Carboxylic acids and derivatives
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N,N-Dimethyldecanamide, 98%
CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
5-Bromooxindole, 98%
CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| PubChem CID | 611193 |
|---|---|
| CAS | 20870-78-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD00456998 |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
| InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
N-tert-Butylacetamide, 98%
CAS: 762-84-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00038244 InChI Key: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonym: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl PubChem CID: 12985 IUPAC Name: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C
| PubChem CID | 12985 |
|---|---|
| CAS | 762-84-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00038244 |
| SMILES | CC(=O)NC(C)(C)C |
| Synonym | n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl |
| IUPAC Name | N-tert-butylacetamide |
| InChI Key | ACYFWRHALJTSCF-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
2-Chloro-N-(hydroxymethyl)acetamide, 98%
CAS: 2832-19-1 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD00021961 InChI Key: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-N-(hydroxymethyl)acetamide SMILES: OCNC(=O)CCl
| PubChem CID | 62466 |
|---|---|
| CAS | 2832-19-1 |
| Molecular Weight (g/mol) | 123.54 |
| MDL Number | MFCD00021961 |
| SMILES | OCNC(=O)CCl |
| Synonym | 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 |
| IUPAC Name | 2-chloro-N-(hydroxymethyl)acetamide |
| InChI Key | TXNSZCSYBXHETP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClNO2 |
N,N-Dimethylbutyramide, 98%
CAS: 760-79-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00015222 InChI Key: VIJUZNJJLALGNJ-UHFFFAOYSA-N Synonym: n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1 PubChem CID: 12973 IUPAC Name: N,N-dimethylbutanamide SMILES: CCCC(=O)N(C)C
| PubChem CID | 12973 |
|---|---|
| CAS | 760-79-2 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00015222 |
| SMILES | CCCC(=O)N(C)C |
| Synonym | n,n-dimethylbutyramide,butanamide, n,n-dimethyl,n,n-dimethyl-n-butyramide,nn-dimethylbutyramide,butyramide, n,n-dimethyl,butanamide,n-dimethyl,butanamide,n,n-dimethyl,butanoic acid dimethylamide,nn-dimethylbutyramide, pract.,wln: 3vn1&1 |
| IUPAC Name | N,N-dimethylbutanamide |
| InChI Key | VIJUZNJJLALGNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-(Hydroxymethyl)trifluoroacetamide, 98+%
CAS: 50667-69-1 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.065 MDL Number: MFCD00014416 InChI Key: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide PubChem CID: 3084931 IUPAC Name: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide SMILES: C(NC(=O)C(F)(F)F)O
| PubChem CID | 3084931 |
|---|---|
| CAS | 50667-69-1 |
| Molecular Weight (g/mol) | 143.065 |
| MDL Number | MFCD00014416 |
| SMILES | C(NC(=O)C(F)(F)F)O |
| Synonym | 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide |
| IUPAC Name | 2,2,2-trifluoro-N-(hydroxymethyl)acetamide |
| InChI Key | URUWXKFAEKTWKG-UHFFFAOYSA-N |
| Molecular Formula | C3H4F3NO2 |
Benzanilide, 98+%
CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
| PubChem CID | 7168 |
|---|---|
| CAS | 93-98-1 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD00003069 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2 |
| Synonym | benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline |
| IUPAC Name | N-phenylbenzamide |
| InChI Key | ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
N-(2-Chloroethyl)acetamide, 98%
CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.57 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
| PubChem CID | 81815 |
|---|---|
| CAS | 7355-58-0 |
| Molecular Weight (g/mol) | 121.57 |
| MDL Number | MFCD00000965 |
| SMILES | CC(=O)NCCCl |
| Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
| IUPAC Name | N-(2-chloroethyl)acetamide |
| InChI Key | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNO |
N-Benzylacetamide, Spectrum™ Chemical
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CAS: 588-46-5
| CAS | 588-46-5 |
|---|
Acetic hydrazide, 96%
CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN
| PubChem CID | 14039 |
|---|---|
| CAS | 1068-57-1 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:48978 |
| MDL Number | MFCD00007610 |
| SMILES | CC(=O)NN |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| IUPAC Name | acetohydrazide |
| InChI Key | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
5-Carbamoylpyridine-3-boronic acid pinacol ester, 96%
CAS: 1169402-51-0 Molecular Formula: C12H17BN2O3 Molecular Weight (g/mol): 248.089 MDL Number: MFCD11878274 InChI Key: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
| PubChem CID | 59023117 |
|---|---|
| CAS | 1169402-51-0 |
| Molecular Weight (g/mol) | 248.089 |
| MDL Number | MFCD11878274 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide |
| InChI Key | NJLZODHYCOZPBJ-UHFFFAOYSA-N |
| Molecular Formula | C12H17BN2O3 |
1-Piperazinecarboxaldehyde, 90%
CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1
| PubChem CID | 82191 |
|---|---|
| CAS | 7755-92-2 |
| Molecular Weight (g/mol) | 115.16 |
| MDL Number | MFCD00005963 |
| SMILES | O=CN1CC[NH2+]CC1 |
| Synonym | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
| IUPAC Name | piperazine-1-carbaldehyde |
| InChI Key | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
| Molecular Formula | C5H11N2O |
2,2,2-Trichloroacetamide, 98+%
CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: 2,2,2-trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl
| PubChem CID | 61144 |
|---|---|
| CAS | 594-65-0 |
| Molecular Weight (g/mol) | 162.39 |
| MDL Number | MFCD00008009 |
| SMILES | NC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide |
| IUPAC Name | 2,2,2-trichloroacetamide |
| InChI Key | UPQQXPKAYZYUKO-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl3NO |
endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 97%
CAS: 21715-90-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O
| PubChem CID | 89529 |
|---|---|
| CAS | 21715-90-2 |
| Molecular Weight (g/mol) | 179.18 |
| MDL Number | MFCD00065691 |
| SMILES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
| Synonym | honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione |
| IUPAC Name | 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
| InChI Key | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO3 |
Thermo Scientific Chemicals N-Isopropylacrylamide, 99%, pure, stabilized
CAS: 2210-25-5 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00041913 InChI Key: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u PubChem CID: 16637 IUPAC Name: N-propan-2-ylprop-2-enamide SMILES: CC(C)NC(=O)C=C
| PubChem CID | 16637 |
|---|---|
| CAS | 2210-25-5 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00041913 |
| SMILES | CC(C)NC(=O)C=C |
| Synonym | n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u |
| IUPAC Name | N-propan-2-ylprop-2-enamide |
| InChI Key | QNILTEGFHQSKFF-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |