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Pyridines and derivatives

Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.
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1 – 15 of 34 results
1

Nicotine bitartrate dihydrate, MP Biomedicals

CAS: 6019-06-3 Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

CAS 6019-06-3
Molecular Weight (g/mol) 498.44
MDL Number MFCD00150899
SMILES O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate
IUPAC Name bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate
InChI Key LDMPZNTVIGIREC-HYRPJEHINA-N
Molecular Formula C18H30N2O14
2

(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, Thermo Scientific Chemicals

CAS: 442905-33-1 Molecular Formula: C46H50N2O4P2 Molecular Weight (g/mol): 756.864 MDL Number: MFCD04974235 InChI Key: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

PubChem CID 11182279
CAS 442905-33-1
Molecular Weight (g/mol) 756.864
MDL Number MFCD04974235
SMILES CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
Synonym unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos
IUPAC Name [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key JRTHAKOHBMETRC-UHFFFAOYSA-N
Molecular Formula C46H50N2O4P2
3

(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, Thermo Scientific Chemicals

CAS: 443347-10-2 Molecular Formula: C46H50N2O4P2 Molecular Weight (g/mol): 756.864 MDL Number: MFCD04974235 InChI Key: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

PubChem CID 11182279
CAS 443347-10-2
Molecular Weight (g/mol) 756.864
MDL Number MFCD04974235
SMILES CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
Synonym unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos
IUPAC Name [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key JRTHAKOHBMETRC-UHFFFAOYSA-N
Molecular Formula C46H50N2O4P2
4

Nicotine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

Nicotine ditartrate dihydrate, 98%, Thermo Scientific Chemicals

CAS: 6019-06-3 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC Name: N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

CAS 6019-06-3
Molecular Weight (g/mol) 498.44
MDL Number MFCD00150899
SMILES O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym (-)-Nicotine di-(+)-hydrogen tartrate dihydrate
IUPAC Name N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide
InChI Key LDMPZNTVIGIREC-HYRPJEHINA-N
7

Brompheniramine Maleate 98.0+%, TCI America™
SDP

CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.32 MDL Number: MFCD00057367 InChI Key: SRGKFVAASLQVBO-BTJKTKAUNA-N Synonym: brompheniramine maleate,brompheniramine hydrogen maleate,dimetane,rolabromophen,dimotane,drauxin,gammistin,nagemid,spentane,allent PubChem CID: 5281067 ChEBI: CHEBI:3184 IUPAC Name: (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1

PubChem CID 5281067
CAS 980-71-2
Molecular Weight (g/mol) 435.32
ChEBI CHEBI:3184
MDL Number MFCD00057367
SMILES OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
Synonym brompheniramine maleate,brompheniramine hydrogen maleate,dimetane,rolabromophen,dimotane,drauxin,gammistin,nagemid,spentane,allent
IUPAC Name (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key SRGKFVAASLQVBO-BTJKTKAUNA-N
Molecular Formula C20H23BrN2O4
8

4-Chloro-3-(hydroxymethyl)pyridine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 245124-17-8 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD23703142 InChI Key: OPXGRFCMPCHNIY-UHFFFAOYSA-N Synonym: 4-chloropyridin-3-yl methanol hydrochloride,4-chloropyridin-3-yl methanol hcl,4-chloro-3-pyridinemethanol hydrochloride,4-chloro-3-pyridyl methanol hydrochloride,4-chloropyridin-3-yl methanol-hydrogen chloride 1/1 PubChem CID: 71607202 IUPAC Name: (4-chloropyridin-3-yl)methanol;hydrochloride SMILES: C1=CN=CC(=C1Cl)CO.Cl

PubChem CID 71607202
CAS 245124-17-8
Molecular Weight (g/mol) 180.028
MDL Number MFCD23703142
SMILES C1=CN=CC(=C1Cl)CO.Cl
Synonym 4-chloropyridin-3-yl methanol hydrochloride,4-chloropyridin-3-yl methanol hcl,4-chloro-3-pyridinemethanol hydrochloride,4-chloro-3-pyridyl methanol hydrochloride,4-chloropyridin-3-yl methanol-hydrogen chloride 1/1
IUPAC Name (4-chloropyridin-3-yl)methanol;hydrochloride
InChI Key OPXGRFCMPCHNIY-UHFFFAOYSA-N
Molecular Formula C6H7Cl2NO
9

Ethyl 2-methylpyridine-4-carboxylate hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 65550-32-5 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD09991690 InChI Key: DPRMHHCAVHGENN-UHFFFAOYSA-N Synonym: ethyl 2-methylisonicotinate hydrochloride,ethyl 2-methylpyridine-4-carboxylate hydrochloride,ethyl 2-methylisonicotinate hcl,2-methylisonicotinic acid ethyl ester hydrochloride,acmc-20al0t,2-methyl-isonicotinic acid ethyl ester hydrochloride,2-methyl-4-pyridinecarboxylic acid ethyl ester hydrochloride,ethyl 2-methylpyridine-4-carboxylate-hydrogen chloride 1/1,4-pyridinecarboxylic acid, 2-methyl-, ethyl ester, hydrochloride PubChem CID: 53229930 SMILES: Cl.CCOC(=O)C1=CC(C)=NC=C1

PubChem CID 53229930
CAS 65550-32-5
Molecular Weight (g/mol) 201.65
MDL Number MFCD09991690
SMILES Cl.CCOC(=O)C1=CC(C)=NC=C1
Synonym ethyl 2-methylisonicotinate hydrochloride,ethyl 2-methylpyridine-4-carboxylate hydrochloride,ethyl 2-methylisonicotinate hcl,2-methylisonicotinic acid ethyl ester hydrochloride,acmc-20al0t,2-methyl-isonicotinic acid ethyl ester hydrochloride,2-methyl-4-pyridinecarboxylic acid ethyl ester hydrochloride,ethyl 2-methylpyridine-4-carboxylate-hydrogen chloride 1/1,4-pyridinecarboxylic acid, 2-methyl-, ethyl ester, hydrochloride
InChI Key DPRMHHCAVHGENN-UHFFFAOYSA-N
Molecular Formula C9H12ClNO2
10

2-Methylpyridine-3-boronic acid hydrochloride, 97%

CAS: 1072952-34-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD06659489 InChI Key: OAMCCRLFDPJOPN-UHFFFAOYSA-N Synonym: 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119808 IUPAC Name: (2-methylpyridin-3-yl)boronic acid;hydrochloride SMILES: Cl.CC1=C(C=CC=N1)B(O)O

PubChem CID 44119808
CAS 1072952-34-1
Molecular Weight (g/mol) 173.40
MDL Number MFCD06659489
SMILES Cl.CC1=C(C=CC=N1)B(O)O
Synonym 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1
IUPAC Name (2-methylpyridin-3-yl)boronic acid;hydrochloride
InChI Key OAMCCRLFDPJOPN-UHFFFAOYSA-N
Molecular Formula C6H9BClNO2
11

3-Deazaneplanocin A hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 120964-45-6 Molecular Formula: C12H15ClN4O3 Molecular Weight (g/mol): 298.727 InChI Key: UNSKMHKAFPRFTI-FDKLLANESA-N Synonym: 3-deazaneplanocin a hydrochloride,3-deazaneplanocin a dznep hcl,3-deazaneplanocin, hcl salt,3-deazaneplanocin a dznep hydrochloride,c12h14n4o3.clh,3-deazaneplanocin a hydrochloride hplc,--1-1r,4r,5s-3-hydroxymethyl-4,5-dihydroxy-2-cyclopenten-1-yl 4-aminoimidazo 4,5-c pyridinehydrochloridedznephydrochloride,1s,2r,5r-5-4-amino-1h-imidazo 4,5-c pyridin-1-yl-3-hydroxymethyl-3-cyclopentene-1,2-diol hydrochloride,1s,2r,5r-5-4-amino-1h-imidazo 4,5-c pyridin-1-yl-3-hydroxymethyl cyclopent-3-ene-1,2-diol-hydrogen chloride 1/1 PubChem CID: 14563109 IUPAC Name: (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;hydrochloride SMILES: C1=CN=C(C2=C1N(C=N2)C3C=C(C(C3O)O)CO)N.Cl

PubChem CID 14563109
CAS 120964-45-6
Molecular Weight (g/mol) 298.727
SMILES C1=CN=C(C2=C1N(C=N2)C3C=C(C(C3O)O)CO)N.Cl
Synonym 3-deazaneplanocin a hydrochloride,3-deazaneplanocin a dznep hcl,3-deazaneplanocin, hcl salt,3-deazaneplanocin a dznep hydrochloride,c12h14n4o3.clh,3-deazaneplanocin a hydrochloride hplc,--1-1r,4r,5s-3-hydroxymethyl-4,5-dihydroxy-2-cyclopenten-1-yl 4-aminoimidazo 4,5-c pyridinehydrochloridedznephydrochloride,1s,2r,5r-5-4-amino-1h-imidazo 4,5-c pyridin-1-yl-3-hydroxymethyl-3-cyclopentene-1,2-diol hydrochloride,1s,2r,5r-5-4-amino-1h-imidazo 4,5-c pyridin-1-yl-3-hydroxymethyl cyclopent-3-ene-1,2-diol-hydrogen chloride 1/1
IUPAC Name (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;hydrochloride
InChI Key UNSKMHKAFPRFTI-FDKLLANESA-N
Molecular Formula C12H15ClN4O3
12

Ambeed Hydrogen dichlorobis dimethylg
SDP

Hydrogen dichlorobis(dimethylglyoximato)cobaltate, 12107-63-0, 98%

ENCOMPASS_PREFERRED
13

Ambeed Hydrogen dichlorobis dimethylg
SDP

Hydrogen dichlorobis(dimethylglyoximato)cobaltate, 12107-63-0, 98%

ENCOMPASS_PREFERRED
14

Ambeed Hydrogen dichlorobis dimethylg
SDP

Hydrogen dichlorobis(dimethylglyoximato)cobaltate, 12107-63-0, 98%

ENCOMPASS_PREFERRED
15

Sigma Aldrich Fine Chemicals Biosciences 3-Nitroacetophenone Reagen500G

The nitro and carbonyl oxygen atoms of 3AE-nitroacetophenone can act as hydrogen-bond acceptors.

ENCOMPASS