Organoheterocyclic compounds
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Thiazole, 99%
CAS: 288-47-1 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.12 MDL Number: MFCD00005315 InChI Key: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC Name: 1,3-thiazole SMILES: S1C=CN=C1
| PubChem CID | 9256 |
|---|---|
| CAS | 288-47-1 |
| Molecular Weight (g/mol) | 85.12 |
| ChEBI | CHEBI:43732 |
| MDL Number | MFCD00005315 |
| SMILES | S1C=CN=C1 |
| Synonym | thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium |
| IUPAC Name | 1,3-thiazole |
| InChI Key | FZWLAAWBMGSTSO-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS |
2,5-Dimethylpyrazine, Spectrum™ Chemical
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CAS: 123-32-0
| CAS | 123-32-0 |
|---|
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl
CAS: 59084-16-1 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonym: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
| PubChem CID | 100950 |
|---|---|
| CAS | 59084-16-1 |
| Molecular Weight (g/mol) | 189.639 |
| MDL Number | MFCD02094017 |
| SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
| Synonym | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
| IUPAC Name | 1-acetylpiperidine-4-carbonyl chloride |
| InChI Key | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO2 |
1H-Indazole-4-boronic acid, 97%
CAS: 1023595-17-6 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD09878901 InChI Key: BGZZJZIZRARGGZ-UHFFFAOYSA-N Synonym: 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl PubChem CID: 44118310 IUPAC Name: 1H-indazol-4-ylboronic acid SMILES: OB(O)C1=C2C=NNC2=CC=C1
| PubChem CID | 44118310 |
|---|---|
| CAS | 1023595-17-6 |
| Molecular Weight (g/mol) | 161.96 |
| MDL Number | MFCD09878901 |
| SMILES | OB(O)C1=C2C=NNC2=CC=C1 |
| Synonym | 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl |
| IUPAC Name | 1H-indazol-4-ylboronic acid |
| InChI Key | BGZZJZIZRARGGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BN2O2 |
2-Hydroxybenzothiazole, 98%
CAS: 934-34-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00022868 InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonym: benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC Name: 3H-1,3-benzothiazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)S2
| PubChem CID | 13625 |
|---|---|
| CAS | 934-34-9 |
| Molecular Weight (g/mol) | 151.183 |
| ChEBI | CHEBI:115196 |
| MDL Number | MFCD00022868 |
| SMILES | C1=CC=C2C(=C1)NC(=O)S2 |
| Synonym | benzothiazolone,2-hydroxybenzothiazole,2 3h-benzothiazolone,2-benzothiazolol,2-benzothiazolone,1,3-benzothiazol-2-ol,2-benzothiazolinone,3h-benzothiazol-2-one,benzothiazolol,benzo d thiazol-2 3h-one |
| IUPAC Name | 3H-1,3-benzothiazol-2-one |
| InChI Key | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
2-(4-Bromophenoxy)tetrahydropyran, 98%
CAS: 36603-49-3 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD00091551 InChI Key: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC Name: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br
| PubChem CID | 4646436 |
|---|---|
| CAS | 36603-49-3 |
| Molecular Weight (g/mol) | 257.127 |
| MDL Number | MFCD00091551 |
| SMILES | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
| IUPAC Name | 2-(4-bromophenoxy)oxane |
| InChI Key | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrO2 |
2,2,4-Trimethyl-1,3-dioxolane, 99%
CAS: 1193-11-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00090841 InChI Key: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC Name: 2,2,4-trimethyl-1,3-dioxolane SMILES: CC1COC(C)(C)O1
| PubChem CID | 62384 |
|---|---|
| CAS | 1193-11-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00090841 |
| SMILES | CC1COC(C)(C)O1 |
| IUPAC Name | 2,2,4-trimethyl-1,3-dioxolane |
| InChI Key | ALTFLAPROMVXNX-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
5,5'-Dimethyl-2,2'-bipyridine, 98%
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
beta-Butyrolactone, Spectrum™ Chemical
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CAS: 3068-88-0
| CAS | 3068-88-0 |
|---|
6-Chloro-3-pyridineacetic acid, 97%
CAS: 39891-13-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01863172 InChI Key: XWVPSJPQWOVRHJ-UHFFFAOYSA-N Synonym: 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid PubChem CID: 14071571 IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid SMILES: C1=CC(=NC=C1CC(=O)O)Cl
| PubChem CID | 14071571 |
|---|---|
| CAS | 39891-13-9 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD01863172 |
| SMILES | C1=CC(=NC=C1CC(=O)O)Cl |
| Synonym | 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid |
| IUPAC Name | 2-(6-chloropyridin-3-yl)acetic acid |
| InChI Key | XWVPSJPQWOVRHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
6-Hydroxynicotinic acid, 98%
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4,4'-Dicarboxy-2,2'-bipyridine, 98%
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
| PubChem CID | 688094 |
|---|---|
| CAS | 6813-38-3 |
| Molecular Weight (g/mol) | 242.19 |
| MDL Number | MFCD00015430 |
| SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
| Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
| IUPAC Name | 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid |
| InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
| Molecular Formula | C12H6N2O4 |
Sulfur trioxide pyridine complex, technical, 48-50% active SO3
CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
6-Bromopyridine-3-boronic acid, 95%
CAS: 223463-14-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD03411558 InChI Key: BCYWDUVHAPHGIP-UHFFFAOYSA-N Synonym: 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid PubChem CID: 2762706 IUPAC Name: (6-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=C(Br)C=C1
| PubChem CID | 2762706 |
|---|---|
| CAS | 223463-14-7 |
| Molecular Weight (g/mol) | 201.81 |
| MDL Number | MFCD03411558 |
| SMILES | OB(O)C1=CN=C(Br)C=C1 |
| Synonym | 2-bromopyridine-5-boronic acid,6-bromopyridin-3-yl boronic acid,6-bromopyridine-3-boronic acid,2-bromo-5-pyridineboronic acid,6-bromopyridin-3-lboronic acid,2-bromo-5-pyridylboronic acid,2-bromopyridyl-5-boronic acid,6-bromo-3-pyridylboronic acid,6-bromopyridin-3-yl-3-boronic acid,6-bromo-3-pyridinylboronic acid |
| IUPAC Name | (6-bromopyridin-3-yl)boronic acid |
| InChI Key | BCYWDUVHAPHGIP-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
4-Aminoquinoline, 95+%, Thermo Scientific™
CAS: 578-68-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N
| PubChem CID | 68476 |
|---|---|
| CAS | 578-68-7 |
| Molecular Weight (g/mol) | 144.17 |
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)N |
| Synonym | 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline |
| IUPAC Name | quinolin-4-amine |
| InChI Key | FQYRLEXKXQRZDH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |