Carboximidic acids and derivatives
Carboximidic acids and derivatives
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Filtered Search Results
Hydroxyurea, 98%, Thermo Scientific Chemicals
CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO
PubChem CID | 3657 |
---|---|
CAS | 127-07-1 |
Molecular Weight (g/mol) | 76.055 |
ChEBI | CHEBI:44423 |
MDL Number | MFCD00007943 |
SMILES | C(=O)(N)NO |
Synonym | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
IUPAC Name | hydroxyurea |
InChI Key | VSNHCAURESNICA-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2 |
HATU 98.0+%, TCI America™
CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.24 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC Name: [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
PubChem CID | 9886157 |
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CAS | 148893-10-1 |
Molecular Weight (g/mol) | 380.24 |
MDL Number | MFCD00274639 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C |
Synonym | hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide |
IUPAC Name | [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide |
InChI Key | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
Molecular Formula | C10H15F6N6OP |
Hydroxyurea, 98%, Thermo Scientific Chemicals
CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.04 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO
PubChem CID | 3657 |
---|---|
CAS | 127-07-1 |
Molecular Weight (g/mol) | 76.04 |
ChEBI | CHEBI:44423 |
MDL Number | MFCD00007943 |
SMILES | C(=O)(N)NO |
Synonym | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
IUPAC Name | hydroxyurea |
InChI Key | VSNHCAURESNICA-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2 |
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%, Thermo Scientific Chemicals
CAS: 94790-37-1 Molecular Formula: C11H16F6N5OP Molecular Weight (g/mol): 379.247 MDL Number: MFCD00075445 InChI Key: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
PubChem CID | 2733084 |
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CAS | 94790-37-1 |
Molecular Weight (g/mol) | 379.247 |
MDL Number | MFCD00075445 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
Synonym | hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate |
IUPAC Name | [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
InChI Key | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
Molecular Formula | C11H16F6N5OP |
Ethyl carbamate, 98%, Thermo Scientific Chemicals
CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N
PubChem CID | 5641 |
---|---|
CAS | 51-79-6 |
Molecular Weight (g/mol) | 89.094 |
ChEBI | CHEBI:17967 |
MDL Number | MFCD00007966 |
SMILES | CCOC(=O)N |
Synonym | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
IUPAC Name | ethyl carbamate |
InChI Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
Ethyl benzimidate hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.65 MDL Number: MFCD00043246 InChI Key: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride PubChem CID: 79249 IUPAC Name: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
PubChem CID | 79249 |
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CAS | 5333-86-8 |
Molecular Weight (g/mol) | 185.65 |
MDL Number | MFCD00043246 |
SMILES | [H+].[Cl-].CCOC(=N)C1=CC=CC=C1 |
Synonym | ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride |
IUPAC Name | ethyl benzenecarboximidate;hydrochloride |
InChI Key | MODZVIMSNXSQIH-UHFFFAOYSA-N |
Molecular Formula | C9H12ClNO |
O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%, Thermo Scientific Chemicals
CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.24 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
PubChem CID | 9886157 |
---|---|
CAS | 148893-10-1 |
Molecular Weight (g/mol) | 380.24 |
MDL Number | MFCD00274639 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C |
Synonym | hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide |
IUPAC Name | [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate |
InChI Key | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
Molecular Formula | C10H15F6N6OP |
3-Iodo-2-propynyl N-Butylcarbamate 97.0+%, TCI America™
CAS: 55406-53-6 Molecular Formula: C8H12INO2 Molecular Weight (g/mol): 281.093 MDL Number: MFCD00072438 InChI Key: WYVVKGNFXHOCQV-UHFFFAOYSA-N Synonym: 3-iodoprop-2-yn-1-yl butylcarbamate,iodopropynyl butylcarbamate,iodocarb,ipbc,woodlife,3-iodo-2-propynyl butylcarbamate,1-iodoprop-1-yn-3-yl n-n-butylcarbamate,troysan kk-108a,carbamic acid, butyl-, 3-iodo-2-propynyl ester,troysan polyphase anti-mildew PubChem CID: 62097 ChEBI: CHEBI:83279 IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate SMILES: CCCCNC(=O)OCC#CI
PubChem CID | 62097 |
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CAS | 55406-53-6 |
Molecular Weight (g/mol) | 281.093 |
ChEBI | CHEBI:83279 |
MDL Number | MFCD00072438 |
SMILES | CCCCNC(=O)OCC#CI |
Synonym | 3-iodoprop-2-yn-1-yl butylcarbamate,iodopropynyl butylcarbamate,iodocarb,ipbc,woodlife,3-iodo-2-propynyl butylcarbamate,1-iodoprop-1-yn-3-yl n-n-butylcarbamate,troysan kk-108a,carbamic acid, butyl-, 3-iodo-2-propynyl ester,troysan polyphase anti-mildew |
IUPAC Name | 3-iodoprop-2-ynyl N-butylcarbamate |
InChI Key | WYVVKGNFXHOCQV-UHFFFAOYSA-N |
Molecular Formula | C8H12INO2 |
Nocodazole, 98%, Thermo Scientific Chemicals
CAS: 31430-18-9 Molecular Formula: C14H11N3O3S Molecular Weight (g/mol): 301.32 MDL Number: MFCD00005588 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
PubChem CID | 4122 |
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CAS | 31430-18-9 |
Molecular Weight (g/mol) | 301.32 |
ChEBI | CHEBI:34892 |
MDL Number | MFCD00005588 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
Synonym | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
IUPAC Name | methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate |
InChI Key | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
Molecular Formula | C14H11N3O3S |
O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals
CAS: 330645-87-9 Molecular Formula: C11H15ClF6N5OP Molecular Weight (g/mol): 413.689 MDL Number: MFCD04973268 InChI Key: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
PubChem CID | 42624899 |
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CAS | 330645-87-9 |
Molecular Weight (g/mol) | 413.689 |
MDL Number | MFCD04973268 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
Synonym | hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u |
IUPAC Name | [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
InChI Key | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
Molecular Formula | C11H15ClF6N5OP |
Urethane, 97%, Thermo Scientific Chemicals
CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N
PubChem CID | 5641 |
---|---|
CAS | 51-79-6 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:17967 |
MDL Number | MFCD00007966 |
SMILES | CCOC(=O)N |
Synonym | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
IUPAC Name | ethyl carbamate |
InChI Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
RHC 80267, Tocris Bioscience™
CAS: 83654-05-1 Molecular Formula: C20H34N4O4 Molecular Weight (g/mol): 394.52 MDL Number: MFCD00210844 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate PubChem CID: 5063 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
PubChem CID | 5063 |
---|---|
CAS | 83654-05-1 |
Molecular Weight (g/mol) | 394.52 |
MDL Number | MFCD00210844 |
SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
Synonym | 1,6-bis cyclohexyloximinocarbonyl hexane,1,6-di o-carbamoyl cyclohexanone oxime hexane,1,6-bis cyclohexyloximinocarbonylamino hexane,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl dioxime,quinolyl derivatives,d05lxg,cyclohexanone, o,o'-1,6-hexanediylbis iminocarbonyl oxime,rhc hplc , solid,o,o'-1,6-hexanediylbis iminocarbonyl dioxime cyclohexanone,cyclohexylideneamino n-6-cyclohexylideneamino oxycarbonylamino hexyl carbamate |
IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
Molecular Formula | C20H34N4O4 |
O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals
CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.14 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate PubChem CID: 91634054 IUPAC Name: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
PubChem CID | 91634054 |
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CAS | 125700-73-4 |
Molecular Weight (g/mol) | 365.14 |
MDL Number | MFCD00167753 |
SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C |
Synonym | 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate |
IUPAC Name | [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide |
InChI Key | DMTWWFCCBWWXSA-UHFFFAOYNA-N |
Molecular Formula | C14H20BF4N3O3 |
2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, TCI America™
CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.136 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-NIQYDHDSSA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate PubChem CID: 91634054 SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3
PubChem CID | 91634054 |
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CAS | 125700-73-4 |
Molecular Weight (g/mol) | 365.136 |
MDL Number | MFCD00167753 |
SMILES | [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3 |
Synonym | 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate |
InChI Key | DMTWWFCCBWWXSA-NIQYDHDSSA-N |
Molecular Formula | C14H20BF4N3O3 |
Hydroxyurea, (Crystalline),MP Biomedicals
CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO
PubChem CID | 3657 |
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CAS | 127-07-1 |
Molecular Weight (g/mol) | 76.055 |
ChEBI | CHEBI:44423 |
SMILES | C(=O)(N)NO |
Synonym | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
IUPAC Name | hydroxyurea |
InChI Key | VSNHCAURESNICA-UHFFFAOYSA-N |
Molecular Formula | CH4N2O2 |