Organoheterocyclic compounds
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Amoxicillin Related Compound F, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
2-Mercaptopyridine N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
4-Hydroxy-6-methyl-3-nitro-2-pyridone, 97%
CAS: 4966-90-9 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00167612 InChI Key: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe PubChem CID: 54685619 IUPAC Name: 4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
| PubChem CID | 54685619 |
|---|---|
| CAS | 4966-90-9 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00167612 |
| SMILES | CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O |
| Synonym | 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe |
| IUPAC Name | 4-hydroxy-6-methyl-3-nitro-1H-pyridin-2-one |
| InChI Key | QIKWTNPFTOEELW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |
2-Bromopyridine, 99%
CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 157.998 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br
| PubChem CID | 7973 |
|---|---|
| CAS | 109-04-6 |
| Molecular Weight (g/mol) | 157.998 |
| ChEBI | CHEBI:51574 |
| MDL Number | MFCD00006219 |
| SMILES | C1=CC=NC(=C1)Br |
| Synonym | o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 |
| IUPAC Name | 2-bromopyridine |
| InChI Key | IMRWILPUOVGIMU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |
1-(5-Trifluoromethyl-2-pyridyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1006441-36-6 Molecular Formula: C9H5ClF3N3O2S Molecular Weight (g/mol): 311.663 MDL Number: MFCD08689729 InChI Key: ZACLAYCACGRQPN-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride PubChem CID: 18526157 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| PubChem CID | 18526157 |
|---|---|
| CAS | 1006441-36-6 |
| Molecular Weight (g/mol) | 311.663 |
| MDL Number | MFCD08689729 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride |
| IUPAC Name | 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | ZACLAYCACGRQPN-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClF3N3O2S |
2-(Aminomethyl)pyridine, 99%
CAS: 3731-51-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006360 InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 IUPAC Name: pyridin-2-ylmethanamine SMILES: NCC1=CC=CC=N1
| PubChem CID | 19509 |
|---|---|
| CAS | 3731-51-9 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:81387 |
| MDL Number | MFCD00006360 |
| SMILES | NCC1=CC=CC=N1 |
| Synonym | 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl |
| IUPAC Name | pyridin-2-ylmethanamine |
| InChI Key | WOXFMYVTSLAQMO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Cyano-6-methylpyridine, 98%
CAS: 1620-75-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00190586 InChI Key: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC Name: 6-methylpyridine-2-carbonitrile SMILES: CC1=CC=CC(=N1)C#N
| PubChem CID | 74182 |
|---|---|
| CAS | 1620-75-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00190586 |
| SMILES | CC1=CC=CC(=N1)C#N |
| Synonym | 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril |
| IUPAC Name | 6-methylpyridine-2-carbonitrile |
| InChI Key | CMADFEQMYFNYCF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Bromo-3-(bromomethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 94446-97-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD08276299 InChI Key: NEWLOSCWMVKPGI-UHFFFAOYSA-N Synonym: 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl PubChem CID: 10901078 IUPAC Name: 2-bromo-3-(bromomethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CBr
| PubChem CID | 10901078 |
|---|---|
| CAS | 94446-97-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD08276299 |
| SMILES | C1=CC(=C(N=C1)Br)CBr |
| Synonym | 2-bromo-3-bromomethyl pyridine,2-bromo-3-bromomethylene pyridine,pubchem22284,2-bromo-3-bromomethyl-pyridine,pyridine, 2-bromo-3-bromomethyl |
| IUPAC Name | 2-bromo-3-(bromomethyl)pyridine |
| InChI Key | NEWLOSCWMVKPGI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
Thermo Scientific Chemicals Atracurium besylate, 96%
CAS: 64228-81-5 Molecular Formula: C53H72N2O12·2C6H5O3S Molecular Weight (g/mol): 1243.49 InChI Key: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC Name: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 47320 |
|---|---|
| CAS | 64228-81-5 |
| Molecular Weight (g/mol) | 1243.49 |
| ChEBI | CHEBI:2915 |
| SMILES | C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] |
| Synonym | atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a |
| IUPAC Name | benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate |
| InChI Key | XXZSQOVSEBAPGS-UHFFFAOYSA-L |
| Molecular Formula | C53H72N2O12·2C6H5O3S |
1,8-Naphthalimide, 98%
CAS: 81-83-4 Molecular Formula: C12H7NO2 Molecular Weight (g/mol): 197.193 MDL Number: MFCD00006920 InChI Key: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC Name: benzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
| PubChem CID | 66491 |
|---|---|
| CAS | 81-83-4 |
| Molecular Weight (g/mol) | 197.193 |
| MDL Number | MFCD00006920 |
| SMILES | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
| Synonym | 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn |
| IUPAC Name | benzo[de]isoquinoline-1,3-dione |
| InChI Key | XJHABGPPCLHLLV-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO2 |
Naloxone Hydrochloride, Dihydrate, USP, 98-100.5%, Spectrum™ Chemical
CAS: 51481-60-8
| CAS | 51481-60-8 |
|---|
2,3-Dichloro-5-(trifluoromethyl)pyridine, 97%
CAS: 69045-84-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042243 InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N Synonym: 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 PubChem CID: 112234 IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(Cl)C(Cl)=C1
| PubChem CID | 112234 |
|---|---|
| CAS | 69045-84-7 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042243 |
| SMILES | FC(F)(F)C1=CN=C(Cl)C(Cl)=C1 |
| Synonym | 2,3-dichloro-5-trifluoromethyl pyridine,unii-5f2c8lx8ie,2,3-dichloro-5-trifluoro methylpyridine,2,3,5-dctf,5f2c8lx8ie,2,3-dichloro-5-trifluoromethyl-pyridine,pyridine, 2,3-dichloro-5-trifluoromethyl,pubchem9237 |
| IUPAC Name | 2,3-dichloro-5-(trifluoromethyl)pyridine |
| InChI Key | ABNQGNFVSFKJGI-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
Pyridoxine Hydrochloride, FCC, 98-100.5%, Spectrum™ Chemical
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.64 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O
| CAS | 58-56-0 |
|---|---|
| Molecular Weight (g/mol) | 205.64 |
| SMILES | [H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O |
| IUPAC Name | hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride |
| InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO3 |
1-Chloroisoquinoline, 95%
CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
| PubChem CID | 140539 |
|---|---|
| CAS | 19493-44-8 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00024134 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2Cl |
| Synonym | 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline |
| IUPAC Name | 1-chloroisoquinoline |
| InChI Key | MSQCQINLJMEVNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
3-Bromo-2-chloropyridine, 98%
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 693324 |
|---|---|
| CAS | 52200-48-3 |
| Molecular Weight (g/mol) | 192.44 |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| IUPAC Name | 3-bromo-2-chloropyridine |
| InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |