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Imidazopyridines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyridine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyridine is a six-membered ring with five carbon atoms and one nitrogen atom.
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1

4-Azabenzimidazole, 98%

CAS: 273-21-2 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.13 Numéro MDL: MFCD00005579,MFCD01646138 Clé InChI: GAMYYCRTACQSBR-UHFFFAOYSA-N Synonyme: 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole CID PubChem: 67504 ChEBI: CHEBI:59952 Nom IUPAC: 1H-imidazo[4,5-b]pyridine SMILES: N1C=NC2=NC=CC=C12

Poids moléculaire (g/mol) 119.13
Synonyme 3h-imidazo 4,5-b pyridine,4-azabenzimidazole,1h-imidazo 4,5-b pyridine,1-deazapurine,3,4-diazaindole,7-azabenzimidazole,imidazopyridine,4h-imidazo 4,5-b pyridine,pyrido 2,3-d imidazole,azabenzimidazole
Numéro MDL MFCD00005579,MFCD01646138
CAS 273-21-2
CID PubChem 67504
ChEBI CHEBI:59952
Nom IUPAC 1H-imidazo[4,5-b]pyridine
Clé InChI GAMYYCRTACQSBR-UHFFFAOYSA-N
SMILES N1C=NC2=NC=CC=C12
Formule moléculaire C6H5N3
2

Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, 95%

CAS: 353258-31-8 Formule moléculaire: C11H8ClF3N2O2 Poids moléculaire (g/mol): 292.642 Numéro MDL: MFCD01833013 Clé InChI: AKACORAIGDTIFR-UHFFFAOYSA-N Synonyme: ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester CID PubChem: 737427 Nom IUPAC: ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F

Poids moléculaire (g/mol) 292.642
Synonyme ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester
Numéro MDL MFCD01833013
CAS 353258-31-8
CID PubChem 737427
Nom IUPAC ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Clé InChI AKACORAIGDTIFR-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Formule moléculaire C11H8ClF3N2O2
3

Imidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 6200-60-8 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD01720458 Clé InChI: DOGXPDFZEQXZDS-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid,pubchem19678,wln: t56 an dnj bvq,3-carboxyimidazo 1,2-a pyridine,h-imidazo 1,2-a pyridine-3-carboxylic acid,4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,1h-imidazo 1,2-a pyridine-3-carboxylic acid CID PubChem: 73142 Nom IUPAC: imidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CN12

Poids moléculaire (g/mol) 162.15
Synonyme imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid,pubchem19678,wln: t56 an dnj bvq,3-carboxyimidazo 1,2-a pyridine,h-imidazo 1,2-a pyridine-3-carboxylic acid,4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,1h-imidazo 1,2-a pyridine-3-carboxylic acid
Numéro MDL MFCD01720458
CAS 6200-60-8
CID PubChem 73142
Nom IUPAC imidazo[1,2-a]pyridine-3-carboxylic acid
Clé InChI DOGXPDFZEQXZDS-UHFFFAOYSA-N
SMILES OC(=O)C1=CN=C2C=CC=CN12
Formule moléculaire C8H6N2O2
4

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 21801-79-6 Formule moléculaire: C9H8N2O2 Poids moléculaire (g/mol): 176.18 Numéro MDL: MFCD00244615 Clé InChI: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonyme: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid,2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl,2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,pubchem16305,imidazo 1, 2-methyl,2-methylimidazo 1,2-a nicotinic acid,3-carboxy-2-methylimidazo 1,2-a pyridine CID PubChem: 89054 Nom IUPAC: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(O)=O

Poids moléculaire (g/mol) 176.18
Synonyme 2-methylimidazo 1,2-a pyridine-3-carboxylic acid,2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl,2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,pubchem16305,imidazo 1, 2-methyl,2-methylimidazo 1,2-a nicotinic acid,3-carboxy-2-methylimidazo 1,2-a pyridine
Numéro MDL MFCD00244615
CAS 21801-79-6
CID PubChem 89054
Nom IUPAC 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
Clé InChI FBIUGCLQMKPURJ-UHFFFAOYSA-N
SMILES CC1=C(N2C=CC=CC2=N1)C(O)=O
Formule moléculaire C9H8N2O2
5

3-Aminoimidazo[1,2-a]pyridine, 97%, Thermo Scientific Chemicals

CAS: 28036-33-1 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD06660421 Clé InChI: RTOFMMILZZGGNS-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridin-3-amine,3-aminoimidazo 1,2-a pyridine,3-amino-imidazo 1,2-a pyridine,acmc-20an9p,imidazopyridinamine,imidazo 1,2-a pyridin-3-ylamine,4-hydroimidazo 1,2-a pyridine-3-ylamine CID PubChem: 432221 Nom IUPAC: imidazo[1,2-a]pyridin-3-amine SMILES: C1=CC2=NC=C(N2C=C1)N

Poids moléculaire (g/mol) 133.154
Synonyme imidazo 1,2-a pyridin-3-amine,3-aminoimidazo 1,2-a pyridine,3-amino-imidazo 1,2-a pyridine,acmc-20an9p,imidazopyridinamine,imidazo 1,2-a pyridin-3-ylamine,4-hydroimidazo 1,2-a pyridine-3-ylamine
Numéro MDL MFCD06660421
CAS 28036-33-1
CID PubChem 432221
Nom IUPAC imidazo[1,2-a]pyridin-3-amine
Clé InChI RTOFMMILZZGGNS-UHFFFAOYSA-N
SMILES C1=CC2=NC=C(N2C=C1)N
Formule moléculaire C7H7N3
6

Imidazo[1,2-a]pyridine-6-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 116355-16-9 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.149 Numéro MDL: MFCD07772808 Clé InChI: VDWYLKPRUHCLAW-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-6-carbaldehyde,imidazo 1,2-a pyridine-6-carboxaldehyde,6-formylimidazo 1,2-a pyridine,pubchem23883,acmc-20a31e,6-imidazo 1,2-a pyridinecarbaldehyde,6-imidazo 1,2-a-pyridinecarbaldehyde,h-imidazo 1,2-a pyridine-6-carbaldehyde,4-hydroimidazo 1,2-a pyridine-6-carbaldehyde CID PubChem: 7164582 Nom IUPAC: imidazo[1,2-a]pyridine-6-carbaldehyde SMILES: C1=CC2=NC=CN2C=C1C=O

Poids moléculaire (g/mol) 146.149
Synonyme imidazo 1,2-a pyridine-6-carbaldehyde,imidazo 1,2-a pyridine-6-carboxaldehyde,6-formylimidazo 1,2-a pyridine,pubchem23883,acmc-20a31e,6-imidazo 1,2-a pyridinecarbaldehyde,6-imidazo 1,2-a-pyridinecarbaldehyde,h-imidazo 1,2-a pyridine-6-carbaldehyde,4-hydroimidazo 1,2-a pyridine-6-carbaldehyde
Numéro MDL MFCD07772808
CAS 116355-16-9
CID PubChem 7164582
Nom IUPAC imidazo[1,2-a]pyridine-6-carbaldehyde
Clé InChI VDWYLKPRUHCLAW-UHFFFAOYSA-N
SMILES C1=CC2=NC=CN2C=C1C=O
Formule moléculaire C8H6N2O
7

Imidazo[1,2-a]pyridine-6-carbonyl chloride hydrochloride, 95%

CAS: 859833-15-1 Formule moléculaire: C8H6Cl2N2O Poids moléculaire (g/mol): 217.049 Numéro MDL: MFCD07772809 Clé InChI: LHLAJCRPSZDOFF-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1 CID PubChem: 18525720 Nom IUPAC: imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride SMILES: C1=CC2=NC=CN2C=C1C(=O)Cl.Cl

Poids moléculaire (g/mol) 217.049
Synonyme imidazo 1,2-a pyridine-6-carbonyl chloride hydrochloride,imidazo 1,2-a pyridine-6-carbonylchloride, hydrochloride 1:1,4-hydroimidazo 1,2-a pyridine-6-carbonyl chloride, chloride,imidazo 1,2-a pyridine-6-carbonyl chloride-hydrogen chloride 1/1
Numéro MDL MFCD07772809
CAS 859833-15-1
CID PubChem 18525720
Nom IUPAC imidazo[1,2-a]pyridine-6-carbonyl chloride;hydrochloride
Clé InChI LHLAJCRPSZDOFF-UHFFFAOYSA-N
SMILES C1=CC2=NC=CN2C=C1C(=O)Cl.Cl
Formule moléculaire C8H6Cl2N2O
8

3-Bromo-6-chloroimidazo[1,2-a]pyridine, 95%, Thermo Scientific Chemicals

CAS: 886371-28-4 Formule moléculaire: C7H4BrClN2 Poids moléculaire (g/mol): 231.477 Numéro MDL: MFCD08667858 Clé InChI: LIBKDAUSMLPFBF-UHFFFAOYSA-N Synonyme: 3-bromo-6-chloroimidazo 1,2-a pyridine,6-chloro-3-bromo-imidazo 1,2-a pyridine,acmc-209qvk,3-bromo-6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 3-bromo-6-chloro CID PubChem: 45790042 Nom IUPAC: 3-bromo-6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=C(N2C=C1Cl)Br

Poids moléculaire (g/mol) 231.477
Synonyme 3-bromo-6-chloroimidazo 1,2-a pyridine,6-chloro-3-bromo-imidazo 1,2-a pyridine,acmc-209qvk,3-bromo-6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 3-bromo-6-chloro
Numéro MDL MFCD08667858
CAS 886371-28-4
CID PubChem 45790042
Nom IUPAC 3-bromo-6-chloroimidazo[1,2-a]pyridine
Clé InChI LIBKDAUSMLPFBF-UHFFFAOYSA-N
SMILES C1=CC2=NC=C(N2C=C1Cl)Br
Formule moléculaire C7H4BrClN2
9

Methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate, 95%, Thermo Scientific Chemicals

CAS: 342613-63-2 Formule moléculaire: C9H7BrN2O2 Poids moléculaire (g/mol): 255.071 Numéro MDL: MFCD10566741 Clé InChI: VFFFBWRUZMAHFS-UHFFFAOYSA-N Synonyme: methyl 3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-7-methoxycarbonyl imidazo 1,2-a pyridine,methyl 3-bromoh-imidazo 1,2-a pyridine-7-carboxylate,3-bromoimidazo 1,2-a pyridine-7-carboxylic acid methyl ester,pubchem23890,methyl3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-imidazo 1,2-a pyridine-7-carboxylic acid methyl ester,methyl 3-bromo-5h-imidazo 2,1-b 1,3 oxazine-7-carboxylate,3-bromo-imidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester,3-bromoimidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester CID PubChem: 45790121 Nom IUPAC: methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate SMILES: COC(=O)C1=CC2=NC=C(N2C=C1)Br

Poids moléculaire (g/mol) 255.071
Synonyme methyl 3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-7-methoxycarbonyl imidazo 1,2-a pyridine,methyl 3-bromoh-imidazo 1,2-a pyridine-7-carboxylate,3-bromoimidazo 1,2-a pyridine-7-carboxylic acid methyl ester,pubchem23890,methyl3-bromoimidazo 1,2-a pyridine-7-carboxylate,3-bromo-imidazo 1,2-a pyridine-7-carboxylic acid methyl ester,methyl 3-bromo-5h-imidazo 2,1-b 1,3 oxazine-7-carboxylate,3-bromo-imidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester,3-bromoimidazo 1,2-alpha pyridine-7-carboxylic acid methyl ester
Numéro MDL MFCD10566741
CAS 342613-63-2
CID PubChem 45790121
Nom IUPAC methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate
Clé InChI VFFFBWRUZMAHFS-UHFFFAOYSA-N
SMILES COC(=O)C1=CC2=NC=C(N2C=C1)Br
Formule moléculaire C9H7BrN2O2
10

3-Bromoimidazo[1,2-a]pyridine, 97%, Thermo Scientific™

CAS: 4926-47-0 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Clé InChI: APYSHMNJHJRIDR-UHFFFAOYSA-N CID PubChem: 327951 Nom IUPAC: 3-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=C(N2C=C1)Br

Poids moléculaire (g/mol) 197.035
CAS 4926-47-0
CID PubChem 327951
Nom IUPAC 3-bromoimidazo[1,2-a]pyridine
Clé InChI APYSHMNJHJRIDR-UHFFFAOYSA-N
SMILES C1=CC2=NC=C(N2C=C1)Br
Formule moléculaire C7H5BrN2
11

7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid hydrate, 95%

CAS: 1020038-42-9 Formule moléculaire: C8H5ClN2O2 Poids moléculaire (g/mol): 196.59 Numéro MDL: MFCD09991784 Clé InChI: BEFUOITXMHRTRQ-UHFFFAOYSA-N Synonyme: 7-chloroimidazo 1,2-a pyridine-2-carboxylic acid,7-chloro-imidazo 1,2-a pyridine-2-carboxylic acid,7-chloro-4-hydroimidazo 1,2-a pyridine-2-carboxylic acid CID PubChem: 28875810 Nom IUPAC: 7-chloroimidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC(Cl)=CC2=N1

Poids moléculaire (g/mol) 196.59
Synonyme 7-chloroimidazo 1,2-a pyridine-2-carboxylic acid,7-chloro-imidazo 1,2-a pyridine-2-carboxylic acid,7-chloro-4-hydroimidazo 1,2-a pyridine-2-carboxylic acid
Numéro MDL MFCD09991784
CAS 1020038-42-9
CID PubChem 28875810
Nom IUPAC 7-chloroimidazo[1,2-a]pyridine-2-carboxylic acid
Clé InChI BEFUOITXMHRTRQ-UHFFFAOYSA-N
SMILES OC(=O)C1=CN2C=CC(Cl)=CC2=N1
Formule moléculaire C8H5ClN2O2
12

7-Bromoimidazo[1,2-a]pyridine, 95%, Thermo Scientific Chemicals

CAS: 808744-34-5 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD07778353 Clé InChI: OASOJRLJBDCVNU-UHFFFAOYSA-N Synonyme: 7-bromoimidazo 1,2-a pyridine,7-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 7-bromo,7-bromoh-imidazo 1,2-a pyridine,pubchem22087,acmc-209pkg,7-bromanylimidazo 1,2-a pyridine,7-bromo-imidazol 1,2-a pyridine,7-bromo-imidazo-1,2-a-pyridine CID PubChem: 15098903 Nom IUPAC: 7-bromoimidazo[1,2-a]pyridine SMILES: C1=CN2C=CN=C2C=C1Br

Poids moléculaire (g/mol) 197.035
Synonyme 7-bromoimidazo 1,2-a pyridine,7-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 7-bromo,7-bromoh-imidazo 1,2-a pyridine,pubchem22087,acmc-209pkg,7-bromanylimidazo 1,2-a pyridine,7-bromo-imidazol 1,2-a pyridine,7-bromo-imidazo-1,2-a-pyridine
Numéro MDL MFCD07778353
CAS 808744-34-5
CID PubChem 15098903
Nom IUPAC 7-bromoimidazo[1,2-a]pyridine
Clé InChI OASOJRLJBDCVNU-UHFFFAOYSA-N
SMILES C1=CN2C=CN=C2C=C1Br
Formule moléculaire C7H5BrN2
13

4,5,6,7-Tetrahydro-5-azabenzimidazole hydrochloride, 95%

CAS: 879668-17-4 Formule moléculaire: C6H10ClN3 Poids moléculaire (g/mol): 159.617 Numéro MDL: MFCD11846200 Clé InChI: CHLFJSVTUQAGSC-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydro-3h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-3h-imidazo 4,5-c pyridine hcl,4,5,6,7-tetrahydro-1h-imidazo 4,5-c pyridine hydrochloride,3h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-5-azabenzimidazole hydrochloride,3h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloridyl,1h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-1h-imidazo 3,4-c pyridine hydrochloride,4,5,6,7-tetrahydro-imidazo-4,5-c-pyridine hydrochloride CID PubChem: 21330723 Nom IUPAC: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;hydrochloride SMILES: C1CNCC2=C1N=CN2.Cl

Poids moléculaire (g/mol) 159.617
Synonyme 4,5,6,7-tetrahydro-3h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-3h-imidazo 4,5-c pyridine hcl,4,5,6,7-tetrahydro-1h-imidazo 4,5-c pyridine hydrochloride,3h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-5-azabenzimidazole hydrochloride,3h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloridyl,1h,4h,5h,6h,7h-imidazo 4,5-c pyridine hydrochloride,4,5,6,7-tetrahydro-1h-imidazo 3,4-c pyridine hydrochloride,4,5,6,7-tetrahydro-imidazo-4,5-c-pyridine hydrochloride
Numéro MDL MFCD11846200
CAS 879668-17-4
CID PubChem 21330723
Nom IUPAC 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;hydrochloride
Clé InChI CHLFJSVTUQAGSC-UHFFFAOYSA-N
SMILES C1CNCC2=C1N=CN2.Cl
Formule moléculaire C6H10ClN3
14

3-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%

CAS: 885950-21-0 Formule moléculaire: C8H4BrN3 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD06659617 Clé InChI: UOQHWNPVNXSDDO-UHFFFAOYSA-N Synonyme: 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile CID PubChem: 2764571 Nom IUPAC: 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: BrC1=CN=C2C=CC(=CN12)C#N

Poids moléculaire (g/mol) 222.05
Synonyme 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile
Numéro MDL MFCD06659617
CAS 885950-21-0
CID PubChem 2764571
Nom IUPAC 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile
Clé InChI UOQHWNPVNXSDDO-UHFFFAOYSA-N
SMILES BrC1=CN=C2C=CC(=CN12)C#N
Formule moléculaire C8H4BrN3
15

6-Bromoimidazo[1,2-a]pyridine, 98%

CAS: 6188-23-4 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD06496200 Clé InChI: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonyme: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine CID PubChem: 2795547 Nom IUPAC: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br

Poids moléculaire (g/mol) 197.035
Synonyme 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine
Numéro MDL MFCD06496200
CAS 6188-23-4
CID PubChem 2795547
Nom IUPAC 6-bromoimidazo[1,2-a]pyridine
Clé InChI FXPMFQUOGYGTAM-UHFFFAOYSA-N
SMILES C1=CC2=NC=CN2C=C1Br
Formule moléculaire C7H5BrN2