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Acetylacetone 99.0+%, TCI America™
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CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O
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PubChem CID | 31261 |
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CAS | 123-54-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:14750 |
MDL Number | MFCD00008787 |
SMILES | CC(=O)CC(C)=O |
Synonym | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
IUPAC Name | pentane-2,4-dione |
InChI Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
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CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
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PubChem CID | 8037 |
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CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
MDL Number | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Ethylenediamine Anhydrous 98.0+%, TCI America™
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CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
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PubChem CID | 3301 |
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CAS | 107-15-3 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:30347 |
MDL Number | MFCD00008204 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
IUPAC Name | ethane-1,2-diamine |
InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
Molecular Formula | C2H8N2 |
1,3,5-Trimethylbenzene 97.0+%, TCI America™
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CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
PubChem CID | 7947 |
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CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34833 |
MDL Number | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
1,4-Diazabicyclo[2.2.2]octane 98.0+%, TCI America™
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CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
Quinine Hydrochloride Dihydrate 98.0+%, TCI America™
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CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
PubChem CID | 124080947 |
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CAS | 6119-47-7 |
Molecular Weight (g/mol) | 396.91 |
MDL Number | MFCD00151248 |
SMILES | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Synonym | quinine hcl dihydrate |
IUPAC Name | (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride |
InChI Key | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
Molecular Formula | C20H29ClN2O4 |
2-Aminophenol 98.0+%, TCI America™
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CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O
PubChem CID | 5801 |
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CAS | 95-55-6 |
Molecular Weight (g/mol) | 109.128 |
ChEBI | CHEBI:18112 |
MDL Number | MFCD00007690 |
SMILES | C1=CC=C(C(=C1)N)O |
Synonym | o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga |
IUPAC Name | 2-aminophenol |
InChI Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
Tris(3-hydroxypropyltriazolylmethyl)amine 97.0+%, TCI America™
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CAS: 760952-88-3 Molecular Formula: C18H30N10O3 Molecular Weight (g/mol): 434.505 MDL Number: MFCD27665386 InChI Key: VAKXPQHQQNOUEZ-UHFFFAOYSA-N Synonym: THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) PubChem CID: 85325313 IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO
PubChem CID | 85325313 |
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CAS | 760952-88-3 |
Molecular Weight (g/mol) | 434.505 |
MDL Number | MFCD27665386 |
SMILES | C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO |
Synonym | THPTA, Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine, 3,3′,3′′-[4,4′,4′′-[Nitrilotris(methylene)]tris(1H-1,2,3-triazole-4,1-diyl)]tris(propan-1-ol) |
IUPAC Name | 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol |
InChI Key | VAKXPQHQQNOUEZ-UHFFFAOYSA-N |
Molecular Formula | C18H30N10O3 |
2,2'-Bipyridine-5,5'-dicarboxylic Acid 98.0+%, TCI America™
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CAS: 1802-30-8 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD01318320 InChI Key: KVQMUHHSWICEIH-UHFFFAOYSA-N PubChem CID: 192744 IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O
PubChem CID | 192744 |
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CAS | 1802-30-8 |
Molecular Weight (g/mol) | 244.206 |
MDL Number | MFCD01318320 |
SMILES | C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O |
IUPAC Name | 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid |
InChI Key | KVQMUHHSWICEIH-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O4 |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™
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CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
PubChem CID | 11203363 |
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CAS | 510758-28-8 |
Molecular Weight (g/mol) | 530.64 |
MDL Number | MFCD09265124 |
SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
IUPAC Name | tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine |
InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
Molecular Formula | C30H30N10 |
p-Cymene 95.0+%, TCI America™
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CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
PubChem CID | 7463 |
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CAS | 99-87-6 |
Molecular Weight (g/mol) | 134.222 |
ChEBI | CHEBI:28768 |
MDL Number | MFCD00008893 |
SMILES | CC1=CC=C(C=C1)C(C)C |
Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
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CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
PubChem CID | 688211 |
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CAS | 118949-61-4 |
Molecular Weight (g/mol) | 301.39 |
MDL Number | MFCD00191815 |
SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
Molecular Formula | C17H23N3O2 |
L-Proline 99.0+%, TCI America™
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CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
PubChem CID | 145742 |
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CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™
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CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C
PubChem CID | 263094 |
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CAS | 33527-91-2 |
Molecular Weight (g/mol) | 230.40 |
MDL Number | MFCD00015607 |
SMILES | CN(C)CCN(CCN(C)C)CCN(C)C |
Synonym | n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine |
IUPAC Name | (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine |
InChI Key | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
Molecular Formula | C12H30N4 |
6-Bromo-2,2'-bipyridyl 97.0+%, TCI America™
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CAS: 10495-73-5 Molecular Formula: C10H7BrN2 Molecular Weight (g/mol): 235.08 MDL Number: MFCD01318953 InChI Key: NCRIDSGPLISUEU-UHFFFAOYSA-N PubChem CID: 11791152 IUPAC Name: 6-bromo-2,2'-bipyridine SMILES: BrC1=CC=CC(=N1)C1=CC=CC=N1
PubChem CID | 11791152 |
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CAS | 10495-73-5 |
Molecular Weight (g/mol) | 235.08 |
MDL Number | MFCD01318953 |
SMILES | BrC1=CC=CC(=N1)C1=CC=CC=N1 |
IUPAC Name | 6-bromo-2,2'-bipyridine |
InChI Key | NCRIDSGPLISUEU-UHFFFAOYSA-N |
Molecular Formula | C10H7BrN2 |