Imidazopyridines
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Résultats de la recherche filtrée
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 |
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 |
Imidazo[1,2-a]pyridine-2-carboxylic acid monohydrate, 97%
CAS: 64951-08-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD03419462 Clé InChI: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade CID PubChem: 2062168 Nom IUPAC: imidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade |
| Numéro MDL | MFCD03419462 |
| CAS | 64951-08-2 |
| CID PubChem | 2062168 |
| Nom IUPAC | imidazo[1,2-a]pyridine-2-carboxylic acid |
| Clé InChI | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CN2C=CC=CC2=N1 |
| Formule moléculaire | C8H6N2O2 |
Imidazo[1,2-a]pyridine, 99%
CAS: 274-76-0 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00005553 Clé InChI: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine CID PubChem: 78960 Nom IUPAC: imidazo[1,2-a]pyridine SMILES: C1=CN2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 118.14 |
|---|---|
| Synonyme | imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine |
| Numéro MDL | MFCD00005553 |
| CAS | 274-76-0 |
| CID PubChem | 78960 |
| Nom IUPAC | imidazo[1,2-a]pyridine |
| Clé InChI | UTCSSFWDNNEEBH-UHFFFAOYSA-N |
| SMILES | C1=CN2C=CC=CC2=N1 |
| Formule moléculaire | C7H6N2 |
5-Bromoimidazo[1,2-a]pyridine, 97%
CAS: 69214-09-1 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.035 Numéro MDL: MFCD08275698 Clé InChI: CCOFGVWHMYYDBG-UHFFFAOYSA-N Synonyme: 5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine CID PubChem: 13037241 Nom IUPAC: 5-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C(=C1)Br
| Poids moléculaire (g/mol) | 197.035 |
|---|---|
| Synonyme | 5-bromoimidazo 1,2-a pyridine,5-bromo-imidazo 1,2-a pyridine,5-bromoh-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 5-bromo,acmc-209o6n,5-bromo-4-hydroimidazo 1,2-a pyridine |
| Numéro MDL | MFCD08275698 |
| CAS | 69214-09-1 |
| CID PubChem | 13037241 |
| Nom IUPAC | 5-bromoimidazo[1,2-a]pyridine |
| Clé InChI | CCOFGVWHMYYDBG-UHFFFAOYSA-N |
| SMILES | C1=CC2=NC=CN2C(=C1)Br |
| Formule moléculaire | C7H5BrN2 |
Imidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride, 97%
CAS: 1423031-35-9 Formule moléculaire: C8H6N2O2·ClH Poids moléculaire (g/mol): 198.61 Clé InChI: OQGRMPZJJDBYBL-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride,imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride 1:x CID PubChem: 71756722 Nom IUPAC: imidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride SMILES: C1=CN2C=CN=C2C=C1C(=O)O.Cl
| Poids moléculaire (g/mol) | 198.61 |
|---|---|
| Synonyme | imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride,imidazo 1,2-a pyridine-7-carboxylic acid hydrochloride 1:x |
| CAS | 1423031-35-9 |
| CID PubChem | 71756722 |
| Nom IUPAC | imidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride |
| Clé InChI | OQGRMPZJJDBYBL-UHFFFAOYSA-N |
| SMILES | C1=CN2C=CN=C2C=C1C(=O)O.Cl |
| Formule moléculaire | C8H6N2O2·ClH |
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-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 |
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 |
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 |
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 |
N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 864068-82-6 Formule moléculaire: C9H11N3 Poids moléculaire (g/mol): 161.21 Numéro MDL: MFCD08271888 Clé InChI: VTAYGJSBPFKWJX-UHFFFAOYSA-N Synonyme: n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl CID PubChem: 7537497 Nom IUPAC: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine SMILES: CNCC1=CN2C=CN=C2C=C1
| Poids moléculaire (g/mol) | 161.21 |
|---|---|
| Synonyme | n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl |
| Numéro MDL | MFCD08271888 |
| CAS | 864068-82-6 |
| CID PubChem | 7537497 |
| Nom IUPAC | 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine |
| Clé InChI | VTAYGJSBPFKWJX-UHFFFAOYSA-N |
| SMILES | CNCC1=CN2C=CN=C2C=C1 |
| Formule moléculaire | C9H11N3 |
6-Cyanoimidazo[1,2-a]pyridine, 95%
CAS: 106850-34-4 Formule moléculaire: C8H5N3 Poids moléculaire (g/mol): 143.149 Numéro MDL: MFCD06659603 Clé InChI: LRJOKNYELSECDZ-UHFFFAOYSA-N Synonyme: imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile CID PubChem: 2764471 Nom IUPAC: imidazo[1,2-a]pyridine-6-carbonitrile SMILES: C1=CC2=NC=CN2C=C1C#N
| Poids moléculaire (g/mol) | 143.149 |
|---|---|
| Synonyme | imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile |
| Numéro MDL | MFCD06659603 |
| CAS | 106850-34-4 |
| CID PubChem | 2764471 |
| Nom IUPAC | imidazo[1,2-a]pyridine-6-carbonitrile |
| Clé InChI | LRJOKNYELSECDZ-UHFFFAOYSA-N |
| SMILES | C1=CC2=NC=CN2C=C1C#N |
| Formule moléculaire | C8H5N3 |
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 |
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 |