Imidolactams
Imidolactams
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Filtered Search Results
5-Bromo-2-nitropyridine 98.0+%, TCI America™
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
PubChem CID | 817620 |
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CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
PubChem CID | 9949101 |
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CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
6-(Dimethylamino)purine 98.0+%, TCI America™
CAS: 938-55-6 Molecular Formula: C7H9N5 Molecular Weight (g/mol): 163.184 MDL Number: MFCD00005573 InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N PubChem CID: 3134 ChEBI: CHEBI:60281 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)C1=NC=NC2=C1NC=N2
PubChem CID | 3134 |
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CAS | 938-55-6 |
Molecular Weight (g/mol) | 163.184 |
ChEBI | CHEBI:60281 |
MDL Number | MFCD00005573 |
SMILES | CN(C)C1=NC=NC2=C1NC=N2 |
IUPAC Name | N,N-dimethyl-7H-purin-6-amine |
InChI Key | BVIAOQMSVZHOJM-UHFFFAOYSA-N |
Molecular Formula | C7H9N5 |
Trimethoprim 98.0+%, TCI America™
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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CAS | 738-70-5 |
Molecular Weight (g/mol) | 290.323 |
ChEBI | CHEBI:45924 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O3 |
2-Hydrazinoquinoline, 97%, Thermo Scientific Chemicals
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
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CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | quinolin-2-ylhydrazine |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
PP 2, Tocris Bioscience™
CAS: 172889279 Molecular Formula: C15H16ClN5 Molecular Weight (g/mol): 301.778 InChI Key: PBBRWFOVCUAONR-UHFFFAOYSA-N Synonym: pp2,pp 2,1-tert-butyl-3-4-chlorophenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-5-4-chlorophenyl-7-t-butyl pyrazolo 3,4-d pyrimidine,insolution pp2,1-tert-butyl-3-4-chloro-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,3-4-chlorophenyl 1-1,1-dimethylethyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp2 kinase inhibitor,1-tert-butyl-3-4-chlorophenyl pyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 4878 ChEBI: CHEBI:78331 IUPAC Name: 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N
PubChem CID | 4878 |
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CAS | 172889279 |
Molecular Weight (g/mol) | 301.778 |
ChEBI | CHEBI:78331 |
SMILES | CC(C)(C)N1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N |
Synonym | pp2,pp 2,1-tert-butyl-3-4-chlorophenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-5-4-chlorophenyl-7-t-butyl pyrazolo 3,4-d pyrimidine,insolution pp2,1-tert-butyl-3-4-chloro-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,3-4-chlorophenyl 1-1,1-dimethylethyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp2 kinase inhibitor,1-tert-butyl-3-4-chlorophenyl pyrazolo 3,4-d pyrimidin-4-amine |
IUPAC Name | 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | PBBRWFOVCUAONR-UHFFFAOYSA-N |
Molecular Formula | C15H16ClN5 |
PP 1, Tocris Bioscience™
CAS: 172889-26-8 Molecular Formula: C16H19N5 Molecular Weight (g/mol): 281.363 InChI Key: ZVPDNRVYHLRXLX-UHFFFAOYSA-N Synonym: pp1,pp 1,1-tert-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-ter-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,1h-pyrazolo 3,4-d pyrimidin-4-amine,1-1,1-dimethylethyl-3-4-methylphenyl,4-amino-5-methylphenyl-7-t-butyl pyrazolo-3,4-d pyrimidine,1-1,1-dimethylethyl-1-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 1400 IUPAC Name: 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)(C)C
PubChem CID | 1400 |
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CAS | 172889-26-8 |
Molecular Weight (g/mol) | 281.363 |
SMILES | CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)(C)C |
Synonym | pp1,pp 1,1-tert-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl pyrazolo 3,4-d pyrimidin-4-amine,1-tert-butyl-3-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-ter-butyl-3-p-tolyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,1h-pyrazolo 3,4-d pyrimidin-4-amine,1-1,1-dimethylethyl-3-4-methylphenyl,4-amino-5-methylphenyl-7-t-butyl pyrazolo-3,4-d pyrimidine,1-1,1-dimethylethyl-1-4-methylphenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine |
IUPAC Name | 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | ZVPDNRVYHLRXLX-UHFFFAOYSA-N |
Molecular Formula | C16H19N5 |
3-Amino-5-ethyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 1904-24-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD08060982 InChI Key: AXDGPQLEVYSXNL-UHFFFAOYSA-N Synonym: 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl PubChem CID: 21991095 IUPAC Name: 5-ethyl-1H-pyrazol-3-amine SMILES: CCC1=CC(N)=NN1
PubChem CID | 21991095 |
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CAS | 1904-24-1 |
Molecular Weight (g/mol) | 111.15 |
MDL Number | MFCD08060982 |
SMILES | CCC1=CC(N)=NN1 |
Synonym | 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl |
IUPAC Name | 5-ethyl-1H-pyrazol-3-amine |
InChI Key | AXDGPQLEVYSXNL-UHFFFAOYSA-N |
Molecular Formula | C5H9N3 |
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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CAS | 738-70-5 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:45924 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O3 |
6-Aminonicotinamide, 98%, Thermo Scientific Chemicals
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
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CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |
2,4-Diaminoquinazoline, 98+%, Thermo Scientific Chemicals
CAS: 1899-48-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00236032 InChI Key: XELRMPRLCPFTBH-UHFFFAOYSA-N Synonym: 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g PubChem CID: 65087 IUPAC Name: quinazoline-2,4-diamine SMILES: C1=CC=C2C(=C1)C(=NC(=N2)N)N
PubChem CID | 65087 |
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CAS | 1899-48-5 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00236032 |
SMILES | C1=CC=C2C(=C1)C(=NC(=N2)N)N |
Synonym | 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g |
IUPAC Name | quinazoline-2,4-diamine |
InChI Key | XELRMPRLCPFTBH-UHFFFAOYSA-N |
Molecular Formula | C8H8N4 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
PubChem CID | 683559 |
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CAS | 23286-70-6 |
Molecular Weight (g/mol) | 169.184 |
MDL Number | MFCD01210846 |
SMILES | CCOC(=O)C1=C(NN=C1N)C |
Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
Molecular Formula | C7H11N3O2 |
3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%, Thermo Scientific Chemicals
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
PubChem CID | 594319 |
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CAS | 2845-78-5 |
Molecular Weight (g/mol) | 238.09 |
MDL Number | MFCD00082666 |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
Molecular Formula | C9H8BrN3 |
4-Hydrazino-2,6-dimethylpyrimidine, ≥95%, Thermo Scientific™
CAS: 14331-56-7 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00102150 InChI Key: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC Name: (2,6-dimethylpyrimidin-4-yl)hydrazine SMILES: CC1=CC(=NC(=N1)C)NN
PubChem CID | 736395 |
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CAS | 14331-56-7 |
Molecular Weight (g/mol) | 138.174 |
MDL Number | MFCD00102150 |
SMILES | CC1=CC(=NC(=N1)C)NN |
IUPAC Name | (2,6-dimethylpyrimidin-4-yl)hydrazine |
InChI Key | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
Molecular Formula | C6H10N4 |
4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™
CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
PubChem CID | 24229710 |
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CAS | 912569-69-8 |
Molecular Weight (g/mol) | 267.78 |
MDL Number | MFCD09702414 |
SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Synonym | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
IUPAC Name | 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine |
InChI Key | FWDQRROENFHLAI-UHFFFAOYSA-N |
Molecular Formula | C12H14ClN3S |