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Résultats de la recherche filtrée
3-Pyridineacétate, 99%
CAS: 3724-16-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD08236789 Clé InChI: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid PubChem CID: 564767 Nom de l’IUPAC: 2-pyridine-3-ylacétamide SOURIRES: C1=CC(=CN=C1)CC(=O)N
| Poids moléculaire (g/mol) | 136.154 |
|---|---|
| PubChem CID | 564767 |
| Synonyme | 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid |
| Numéro MDL | MFCD08236789 |
| Nom de l’IUPAC | 2-pyridine-3-ylacétamide |
| CAS | 3724-16-1 |
| Clé InChI | YDHIMEXEGOCNHU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CN=C1)CC(=O)N |
| Formule moléculaire | C7H8N2O |
4'-Bromoacétanilide, 98%
CAS: 103-88-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00000092 Clé InChI: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonyme: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 Nom de l’IUPAC: N-(4-bromophényl)acétamide SOURIRES: CC(=O)NC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 214.06 |
|---|---|
| PubChem CID | 7683 |
| Synonyme | 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide |
| Numéro MDL | MFCD00000092 |
| Nom de l’IUPAC | N-(4-bromophényl)acétamide |
| CAS | 103-88-8 |
| Clé InChI | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(Br)C=C1 |
| Formule moléculaire | C8H8BrNO |
4-Formylmorpholine, 99%
CAS: 4394-85-8 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00006170 Clé InChI: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonyme: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 Nom de l’IUPAC: Morpholine-4-carbaldehyde SOURIRES: C1COCCN1C=O
| Poids moléculaire (g/mol) | 115.132 |
|---|---|
| PubChem CID | 20417 |
| Synonyme | 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin |
| Numéro MDL | MFCD00006170 |
| Nom de l’IUPAC | Morpholine-4-carbaldehyde |
| CAS | 4394-85-8 |
| ChEBI | CHEBI:43989 |
| Clé InChI | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C=O |
| Formule moléculaire | C5H9NO2 |
2,2-Dichloroacétate, 98+%
CAS: 683-72-7 Formule moléculaire: C2H3Cl2NO Poids moléculaire (g/mol): 127.952 Numéro MDL: MFCD00008015 Clé InChI: WCGGWVOVFQNRRS-UHFFFAOYSA-N PubChem CID: 12694 Nom de l’IUPAC: 2,2-dichloroacétatamide SOURIRES: C(C(=O)N)(Cl)Cl
| Poids moléculaire (g/mol) | 127.952 |
|---|---|
| PubChem CID | 12694 |
| Numéro MDL | MFCD00008015 |
| Nom de l’IUPAC | 2,2-dichloroacétatamide |
| CAS | 683-72-7 |
| Clé InChI | WCGGWVOVFQNRRS-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)N)(Cl)Cl |
| Formule moléculaire | C2H3Cl2NO |
N-Boc-glycinamide, 95%
CAS: 35150-09-5 Formule moléculaire: C7H14N2O3 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD08275106 Clé InChI: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonyme: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 Nom de l’IUPAC: Tert-butyl N-(2-amino-2-oxoétyl)carbamate SOURIRES: CC(C)(C)OC(=O)NCC(=O)N
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| PubChem CID | 10910064 |
| Synonyme | boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate |
| Numéro MDL | MFCD08275106 |
| Nom de l’IUPAC | Tert-butyl N-(2-amino-2-oxoétyl)carbamate |
| CAS | 35150-09-5 |
| Clé InChI | RHONTQZNLFIDCQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)NCC(=O)N |
| Formule moléculaire | C7H14N2O3 |
Trioxyde de soufre complexe N,N-diméthylformamide, SO3 actif à 47+%
CAS: 29584-42-7 Formule moléculaire: C3H7NO4S Poids moléculaire (g/mol): 153.15 Numéro MDL: MFCD00043411 Clé InChI: AFDQGRURHDVABZ-UHFFFAOYSA-N Synonyme: n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex PubChem CID: 169056 Nom de l’IUPAC: N,N-diméthylformamide; Trioxyde de soufre SOURIRES: O=S(=O)=O.CN(C)C=O
| Poids moléculaire (g/mol) | 153.15 |
|---|---|
| PubChem CID | 169056 |
| Synonyme | n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex |
| Numéro MDL | MFCD00043411 |
| Nom de l’IUPAC | N,N-diméthylformamide; Trioxyde de soufre |
| CAS | 29584-42-7 |
| Clé InChI | AFDQGRURHDVABZ-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)=O.CN(C)C=O |
| Formule moléculaire | C3H7NO4S |
2-Aminonicotinamide, 97%
CAS: 13438-65-8 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.142 Numéro MDL: MFCD00128873 Clé InChI: HTPCDVLWYUXWQR-UHFFFAOYSA-N Synonyme: 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino PubChem CID: 506623 Nom de l’IUPAC: 2-aminopyridine-3-carboxamide SOURIRES: C1=CC(=C(N=C1)N)C(=O)N
| Poids moléculaire (g/mol) | 137.142 |
|---|---|
| PubChem CID | 506623 |
| Synonyme | 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino |
| Numéro MDL | MFCD00128873 |
| Nom de l’IUPAC | 2-aminopyridine-3-carboxamide |
| CAS | 13438-65-8 |
| Clé InChI | HTPCDVLWYUXWQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(N=C1)N)C(=O)N |
| Formule moléculaire | C6H7N3O |
6-Bromooxindole, 97%
CAS: 99365-40-9 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD02179605,MFCD22576660 Clé InChI: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonyme: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 Nom de l’IUPAC: 6-bromo-1,3-dihydroindol-2-one SOURIRES: BrC1=CC=C2CC(=O)NC2=C1
| Poids moléculaire (g/mol) | 212.05 |
|---|---|
| PubChem CID | 2773289 |
| Synonyme | 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro |
| Numéro MDL | MFCD02179605,MFCD22576660 |
| Nom de l’IUPAC | 6-bromo-1,3-dihydroindol-2-one |
| CAS | 99365-40-9 |
| Clé InChI | JARRYVQFBQVOBE-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C2CC(=O)NC2=C1 |
| Formule moléculaire | C8H6BrNO |
4-méthyloxindole, 95%, Thermo Scientific Chemicals
CAS: 13220-46-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD09835631 Clé InChI: USRZZPHRQZGXFH-UHFFFAOYSA-N Synonyme: 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one PubChem CID: 12579382 Nom de l’IUPAC: 4-méthyl-2,3-dihydro-1H-indol-2-one SOURIRES: CC1=C2CC(=O)NC2=CC=C1
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| PubChem CID | 12579382 |
| Synonyme | 4-methylindolin-2-one,4-methyloxindole,4-methyl-2-oxo-1,2-dihydro-indole,2h-indol-2-one, 1,3-dihydro-4-methyl,4-methylindolinon,4-methyl-oxindole,4-methyl-2-oxindole,4-methyl-1,3-dihydro-indol-2-one,4-methyl-1,3-dihydro-indole-2-one,4-methyl-2,3-dihydro-1h-indol-2-one |
| Numéro MDL | MFCD09835631 |
| Nom de l’IUPAC | 4-méthyl-2,3-dihydro-1H-indol-2-one |
| CAS | 13220-46-7 |
| Clé InChI | USRZZPHRQZGXFH-UHFFFAOYSA-N |
| SOURIRES | CC1=C2CC(=O)NC2=CC=C1 |
| Formule moléculaire | C9H9NO |
![N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-13880-05-2.jpg-250.jpg)
N-[Tris(hydroxyméthyl)méthyl]acrylamide, 99%
CAS: 13880-05-2 Formule moléculaire: C7H13NO4 Poids moléculaire (g/mol): 175.18 Numéro MDL: MFCD00081045 Clé InChI: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonyme: n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide PubChem CID: 83788 Nom de l’IUPAC: N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide SOURIRES: OCC(CO)(CO)NC(=O)C=C
| Poids moléculaire (g/mol) | 175.18 |
|---|---|
| PubChem CID | 83788 |
| Synonyme | n-tris hydroxymethyl methyl acrylamide,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide,tris-acrylamide,n-acryloyltris hydroxymethyl aminomethane,n-acryloyl-tris hydroxymethyl aminomethane,n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide,zlchem 121,acryloylaminomethylidynetrimethanol,n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide |
| Numéro MDL | MFCD00081045 |
| Nom de l’IUPAC | N-[1,3-dihydroxy-2-(hydroxyméthyl)propane-2-yl]prop-2-énamide |
| CAS | 13880-05-2 |
| Clé InChI | MVBJSQCJPSRKSW-UHFFFAOYSA-N |
| SOURIRES | OCC(CO)(CO)NC(=O)C=C |
| Formule moléculaire | C7H13NO4 |
4-aminoimidazole-5-carboxamide hydrochlorhydrate, 98%, Thermo Scientific Chemicals
CAS: 72-40-2 Formule moléculaire: C4H7ClN4O Poids moléculaire (g/mol): 162.58 Numéro MDL: MFCD00012704 Clé InChI: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonyme: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 Nom de l’IUPAC: 4-amino-1H-imidazole-5-carboxamide; Chlorhydrate SOURIRES: Cl.NC(=O)C1=C(N)N=CN1
| Poids moléculaire (g/mol) | 162.58 |
|---|---|
| PubChem CID | 66146 |
| Synonyme | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| Numéro MDL | MFCD00012704 |
| Nom de l’IUPAC | 4-amino-1H-imidazole-5-carboxamide; Chlorhydrate |
| CAS | 72-40-2 |
| Clé InChI | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=O)C1=C(N)N=CN1 |
| Formule moléculaire | C4H7ClN4O |
Oxamide, 98%
CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00008007 Clé InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonyme: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 Nom de l’IUPAC: Oxamide SOURIRES: C(=O)(C(=O)N)N
| Poids moléculaire (g/mol) | 88.06 |
|---|---|
| PubChem CID | 10113 |
| Synonyme | ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e |
| Numéro MDL | MFCD00008007 |
| Nom de l’IUPAC | Oxamide |
| CAS | 471-46-5 |
| ChEBI | CHEBI:48248 |
| Clé InChI | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(=O)N)N |
| Formule moléculaire | C2H4N2O2 |
Benzamide, 99%
CAS: 55-21-0 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 Nom de l’IUPAC: Benzamide SOURIRES: C1=CC=C(C=C1)C(=O)N
| Poids moléculaire (g/mol) | 121.14 |
|---|---|
| PubChem CID | 2331 |
| Synonyme | benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide |
| Numéro MDL | MFCD00007968 |
| Nom de l’IUPAC | Benzamide |
| CAS | 55-21-0 |
| ChEBI | CHEBI:28179 |
| Clé InChI | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)N |
| Formule moléculaire | C7H7NO |
2-(Diméthylcarbamoyl)acide benzénéboronique, 95%
CAS: 874219-16-6 Formule moléculaire: C9H12BNO3 Poids moléculaire (g/mol): 193.009 Numéro MDL: MFCD03425959 Clé InChI: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonyme: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 Nom de l’IUPAC: [acide boronique 2-(diméthylcarbamoyl)phényl SOURIRES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O
| Poids moléculaire (g/mol) | 193.009 |
|---|---|
| PubChem CID | 44119823 |
| Synonyme | 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid |
| Numéro MDL | MFCD03425959 |
| Nom de l’IUPAC | [acide boronique 2-(diméthylcarbamoyl)phényl |
| CAS | 874219-16-6 |
| Clé InChI | NZIOVLXULSCCSG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)N(C)C)(O)O |
| Formule moléculaire | C9H12BNO3 |
4-Hydroxybenzamide, 98+%
CAS: 619-57-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007997 Clé InChI: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonyme: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 Nom de l’IUPAC: 4-hydroxybenzamide SOURIRES: NC(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| PubChem CID | 65052 |
| Synonyme | benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide |
| Numéro MDL | MFCD00007997 |
| Nom de l’IUPAC | 4-hydroxybenzamide |
| CAS | 619-57-8 |
| Clé InChI | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C7H7NO2 |