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Résultats de la recherche filtrée
5-Fluorooxyndole, 97%
CAS: 56341-41-4 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179598 Clé InChI: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonyme: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole PubChem CID: 3731012 Nom de l’IUPAC: 5-fluoro-1,3-dihydroindol-2-one SOURIRES: C1C2=C(C=CC(=C2)F)NC1=O
| Poids moléculaire (g/mol) | 151.14 |
|---|---|
| PubChem CID | 3731012 |
| Synonyme | 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole |
| Numéro MDL | MFCD02179598 |
| Nom de l’IUPAC | 5-fluoro-1,3-dihydroindol-2-one |
| CAS | 56341-41-4 |
| Clé InChI | DDIIYGHHUMKDGI-UHFFFAOYSA-N |
| SOURIRES | C1C2=C(C=CC(=C2)F)NC1=O |
| Formule moléculaire | C8H6FNO |
5-Acétamidopyridine-3-acide boronique ester de pinacol, 98%, Thermo Scientific Chemicals
CAS: 1201645-46-6 Formule moléculaire: C13H19BN2O3 Poids moléculaire (g/mol): 262.116 Numéro MDL: MFCD11878288 Clé InChI: ADPVUZOCOXRLMP-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide PubChem CID: 57415705 Nom de l’IUPAC: N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-yl]acétamide SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C
| Poids moléculaire (g/mol) | 262.116 |
|---|---|
| PubChem CID | 57415705 |
| Synonyme | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide |
| Numéro MDL | MFCD11878288 |
| Nom de l’IUPAC | N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-3-yl]acétamide |
| CAS | 1201645-46-6 |
| Clé InChI | ADPVUZOCOXRLMP-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C |
| Formule moléculaire | C13H19BN2O3 |
2-Chloro-N-(hydroxyméthyl)acétatamide, 98%
CAS: 2832-19-1 Formule moléculaire: C3H6ClNO2 Poids moléculaire (g/mol): 123.54 Numéro MDL: MFCD00021961 Clé InChI: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonyme: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol PubChem CID: 62466 Nom de l’IUPAC: 2-chloro-N-(hydroxyméthétil)acétamide SOURIRES: OCNC(=O)CCl
| Poids moléculaire (g/mol) | 123.54 |
|---|---|
| PubChem CID | 62466 |
| Synonyme | 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol |
| Numéro MDL | MFCD00021961 |
| Nom de l’IUPAC | 2-chloro-N-(hydroxyméthétil)acétamide |
| CAS | 2832-19-1 |
| Clé InChI | TXNSZCSYBXHETP-UHFFFAOYSA-N |
| SOURIRES | OCNC(=O)CCl |
| Formule moléculaire | C3H6ClNO2 |
2-Chloro-2',6'-diméthylacétanilide, 99%
CAS: 1131-01-7 Formule moléculaire: C10H12ClNO Poids moléculaire (g/mol): 197.662 Numéro MDL: MFCD00000926 Clé InChI: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonyme: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 Nom de l’IUPAC: 2-chloro-N-(2,6-diméthylphényl)acétamide SOURIRES: CC1=C(C(=CC=C1)C)NC(=O)CCl
| Poids moléculaire (g/mol) | 197.662 |
|---|---|
| PubChem CID | 70798 |
| Synonyme | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
| Numéro MDL | MFCD00000926 |
| Nom de l’IUPAC | 2-chloro-N-(2,6-diméthylphényl)acétamide |
| CAS | 1131-01-7 |
| Clé InChI | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Formule moléculaire | C10H12ClNO |
1-Formyl-4-méthylpiperazine, 98%
CAS: 7556-55-0 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00085930 Clé InChI: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonyme: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 Nom de l’IUPAC: 4-méthylpiperazine-1-carbaldehyde SOURIRES: CN1CCN(CC1)C=O
| Poids moléculaire (g/mol) | 128.18 |
|---|---|
| PubChem CID | 3269221 |
| Synonyme | 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods |
| Numéro MDL | MFCD00085930 |
| Nom de l’IUPAC | 4-méthylpiperazine-1-carbaldehyde |
| CAS | 7556-55-0 |
| ChEBI | CHEBI:44477 |
| Clé InChI | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
| SOURIRES | CN1CCN(CC1)C=O |
| Formule moléculaire | C6H12N2O |
Acide oxamique, 98%
CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 Nom de l’IUPAC: acide oxamique SOURIRES: C(=O)(C(=O)O)N
| Poids moléculaire (g/mol) | 89.05 |
|---|---|
| PubChem CID | 974 |
| Synonyme | 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent |
| Nom de l’IUPAC | acide oxamique |
| CAS | 471-47-6 |
| ChEBI | CHEBI:18058 |
| Clé InChI | SOWBFZRMHSNYGE-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(=O)O)N |
| Formule moléculaire | C2H3NO3 |
N,2,3-Triméthyl-2-isopropylbutamide
CAS: 51115-67-4 Formule moléculaire: C10H21NO Poids moléculaire (g/mol): 171.28 Numéro MDL: MFCD00130070 Clé InChI: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonyme: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 Nom de l’IUPAC: N,2,3-triméthyl-2-propan-2-ylbutanamide SOURIRES: CNC(=O)C(C)(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 171.28 |
|---|---|
| PubChem CID | 65300 |
| Synonyme | 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide |
| Numéro MDL | MFCD00130070 |
| Nom de l’IUPAC | N,2,3-triméthyl-2-propan-2-ylbutanamide |
| CAS | 51115-67-4 |
| Clé InChI | RWAXQWRDVUOOGG-UHFFFAOYSA-N |
| SOURIRES | CNC(=O)C(C)(C(C)C)C(C)C |
| Formule moléculaire | C10H21NO |
1-Piperazinecarboxaldéhyde, 90%
CAS: 7755-92-2 Formule moléculaire: C5H11N2O Poids moléculaire (g/mol): 115.16 Numéro MDL: MFCD00005963 Clé InChI: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonyme: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 Nom de l’IUPAC: Pipérazine-1-carbaldehyde SOURIRES: O=CN1CC[NH2+]CC1
| Poids moléculaire (g/mol) | 115.16 |
|---|---|
| PubChem CID | 82191 |
| Synonyme | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
| Numéro MDL | MFCD00005963 |
| Nom de l’IUPAC | Pipérazine-1-carbaldehyde |
| CAS | 7755-92-2 |
| Clé InChI | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
| SOURIRES | O=CN1CC[NH2+]CC1 |
| Formule moléculaire | C5H11N2O |
Acide oxamique sel de sodium, 98%
CAS: 565-73-1 Formule moléculaire: C2H2NNaO3 Poids moléculaire (g/mol): 111.032 Numéro MDL: MFCD00044553 Clé InChI: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonyme: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 Nom de l’IUPAC: sodium; Oxamate SOURIRES: C(=O)(C(=O)[O-])N.[Na+]
| Poids moléculaire (g/mol) | 111.032 |
|---|---|
| PubChem CID | 5242 |
| Synonyme | sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 |
| Numéro MDL | MFCD00044553 |
| Nom de l’IUPAC | sodium; Oxamate |
| CAS | 565-73-1 |
| Clé InChI | RQVZIJIQDCGIKI-UHFFFAOYSA-M |
| SOURIRES | C(=O)(C(=O)[O-])N.[Na+] |
| Formule moléculaire | C2H2NNaO3 |
Butyramide, 98%
CAS: 541-35-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00041894 Clé InChI: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonyme: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid PubChem CID: 10927 ChEBI: CHEBI:50724 Nom de l’IUPAC: Butanamide SOURIRES: CCCC(=O)N
| Poids moléculaire (g/mol) | 87.122 |
|---|---|
| PubChem CID | 10927 |
| Synonyme | butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid |
| Numéro MDL | MFCD00041894 |
| Nom de l’IUPAC | Butanamide |
| CAS | 541-35-5 |
| ChEBI | CHEBI:50724 |
| Clé InChI | DNSISZSEWVHGLH-UHFFFAOYSA-N |
| SOURIRES | CCCC(=O)N |
| Formule moléculaire | C4H9NO |
N,N-Diéthylformamide, 99%
CAS: 617-84-5 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00003287 Clé InChI: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonyme: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 Nom de l’IUPAC: N,N-diéthylformamide SOURIRES: CCN(CC)C=O
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 12051 |
| Synonyme | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
| Numéro MDL | MFCD00003287 |
| Nom de l’IUPAC | N,N-diéthylformamide |
| CAS | 617-84-5 |
| Clé InChI | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C=O |
| Formule moléculaire | C5H11NO |
1-Acétylpiperazine, 98%
CAS: 13889-98-0 Numéro MDL: MFCD00058676 Synonyme: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 Nom de l’IUPAC: 1-piperazine-1-yléthanone
| PubChem CID | 83795 |
|---|---|
| Synonyme | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
| Numéro MDL | MFCD00058676 |
| Nom de l’IUPAC | 1-piperazine-1-yléthanone |
| CAS | 13889-98-0 |
Valeramide, 97%
CAS: 626-97-1 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00041895 Clé InChI: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonyme: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 Nom de l’IUPAC: Pentanamide SOURIRES: CCCCC(=O)N
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 12298 |
| Synonyme | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
| Numéro MDL | MFCD00041895 |
| Nom de l’IUPAC | Pentanamide |
| CAS | 626-97-1 |
| ChEBI | CHEBI:16459 |
| Clé InChI | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
| SOURIRES | CCCCC(=O)N |
| Formule moléculaire | C5H11NO |
5-Bromoindoxyl diacétate, 98+%, Thermo Scientific Chemicals
CAS: 33588-54-4 Formule moléculaire: C12H10BrNO3 Poids moléculaire (g/mol): 296.12 Numéro MDL: MFCD00005799 Clé InChI: XJRIDJAGAYGJCK-UHFFFAOYSA-N Synonyme: 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 PubChem CID: 118505 Nom de l’IUPAC: (1-acétyl-5-bromoindol-3-yl) acétate SOURIRES: CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C
| Poids moléculaire (g/mol) | 296.12 |
|---|---|
| PubChem CID | 118505 |
| Synonyme | 5-bromoindoxyl diacetate,1-acetyl-5-bromo-1h-indol-3-yl acetate,5-bromoindoxyldiacetate,n-acetyl-5-bromoindolyl acetate,1-acetyl-3-acetyloxy-5-bromoindole,3-acetoxy-1-acetyl-5-bromoindole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate ester,3-acetoxy-1-acetyl-5-bromo-indole,1h-indol-3-ol, 1-acetyl-5-bromo-, acetate,pubchem16263 |
| Numéro MDL | MFCD00005799 |
| Nom de l’IUPAC | (1-acétyl-5-bromoindol-3-yl) acétate |
| CAS | 33588-54-4 |
| Clé InChI | XJRIDJAGAYGJCK-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OC(=O)C |
| Formule moléculaire | C12H10BrNO3 |
N,N-Diéthylacetamide, 99%
CAS: 685-91-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00009047 Clé InChI: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonyme: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 Nom de l’IUPAC: N,N-diéthylacetamide SOURIRES: CCN(CC)C(=O)C
| Poids moléculaire (g/mol) | 115.176 |
|---|---|
| PubChem CID | 12703 |
| Synonyme | diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide |
| Numéro MDL | MFCD00009047 |
| Nom de l’IUPAC | N,N-diéthylacetamide |
| CAS | 685-91-6 |
| Clé InChI | AJFDBNQQDYLMJN-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C(=O)C |
| Formule moléculaire | C6H13NO |