Carboxylic acids and derivatives

Carboxylic acids and derivatives















Filtered Search Results

Ethyl 2-cyanoacrylate
CAS: 7085-85-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00045615 InChI Key: FGBJXOREULPLGL-UHFFFAOYSA-N Synonym: ethyl 2-cyanoacrylate,ethyl cyanoacrylate,2-propenoic acid, 2-cyano-, ethyl ester,unii-2g95foh7sf,ccris 1693,acrylic acid, 2-cyano-, ethyl ester,2g95foh7sf,2-cyanoacrylic acid ethyl ester,2-propenoic acid,2-cyano-, ethyl ester,dsstox_cid_5279 PubChem CID: 81530 IUPAC Name: ethyl 2-cyanoprop-2-enoate SMILES: CCOC(=O)C(=C)C#N
PubChem CID | 81530 |
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CAS | 7085-85-0 |
Molecular Weight (g/mol) | 125.13 |
MDL Number | MFCD00045615 |
SMILES | CCOC(=O)C(=C)C#N |
Synonym | ethyl 2-cyanoacrylate,ethyl cyanoacrylate,2-propenoic acid, 2-cyano-, ethyl ester,unii-2g95foh7sf,ccris 1693,acrylic acid, 2-cyano-, ethyl ester,2g95foh7sf,2-cyanoacrylic acid ethyl ester,2-propenoic acid,2-cyano-, ethyl ester,dsstox_cid_5279 |
IUPAC Name | ethyl 2-cyanoprop-2-enoate |
InChI Key | FGBJXOREULPLGL-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2 |
N,N,-Diethylchloroacetamide, 98%
CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.62 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl
PubChem CID | 16844 |
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CAS | 2315-36-8 |
Molecular Weight (g/mol) | 149.62 |
MDL Number | MFCD00000928 |
SMILES | CCN(CC)C(=O)CCl |
Synonym | n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide |
IUPAC Name | 2-chloro-N,N-diethylacetamide |
InChI Key | CQQUWTMMFMJEFE-UHFFFAOYSA-N |
Molecular Formula | C6H12ClNO |
n-Butyl acetate, 99.5+%, for electronic use (MOS), residue free
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
PubChem CID | 31272 |
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CAS | 123-86-4 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:31328 |
MDL Number | MFCD00009445 |
SMILES | CCCCOC(C)=O |
Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
IUPAC Name | butyl acetate |
InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
Sodium pivalate hydrate, 98%
CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium;2,2-dimethylpropanoate;hydrate SMILES: [Na+].CC(C)(C)C([O-])=O
PubChem CID | 23666172 |
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CAS | 143174-36-1 |
Molecular Weight (g/mol) | 124.12 |
MDL Number | MFCD00150782 |
SMILES | [Na+].CC(C)(C)C([O-])=O |
Synonym | sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 |
IUPAC Name | sodium;2,2-dimethylpropanoate;hydrate |
InChI Key | SJRDNQOIQZOVQD-UHFFFAOYSA-M |
Molecular Formula | C5H9NaO2 |
N-Methoxy-N-methylacetamide, 98%
CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O
PubChem CID | 537505 |
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CAS | 78191-00-1 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00060098 |
SMILES | CON(C)C(C)=O |
Synonym | n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide |
IUPAC Name | N-methoxy-N-methylacetamide |
InChI Key | OYVXVLSZQHSNDK-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
6-Quinoxalinecarboxylic acid, 95%, Thermo Scientific™
CAS: 6925-00-4 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 InChI Key: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC Name: quinoxaline-6-carboxylic acid SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
PubChem CID | 674813 |
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CAS | 6925-00-4 |
Molecular Weight (g/mol) | 174.159 |
SMILES | C1=CC2=NC=CN=C2C=C1C(=O)O |
Synonym | 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid |
IUPAC Name | quinoxaline-6-carboxylic acid |
InChI Key | JGQDBVXRYDEWGM-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O2 |
5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 22300-56-7 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD00051653 InChI Key: GQYQHAGPALBYDO-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl PubChem CID: 519936 IUPAC Name: 5-methyl-2-phenyltriazole-4-carboxylic acid SMILES: CC1=NN(N=C1C(=O)O)C2=CC=CC=C2
PubChem CID | 519936 |
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CAS | 22300-56-7 |
Molecular Weight (g/mol) | 203.201 |
MDL Number | MFCD00051653 |
SMILES | CC1=NN(N=C1C(=O)O)C2=CC=CC=C2 |
Synonym | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-1,2,3-triazole-5-carboxylic acid,5-methyl-2-phenyl-1,2,3-triazole-4-carboxylic acid,4-methyl-2-phenyl-2h-1,2,3-triazole-5-carboxylic acid,2h-1,2,3-triazole-4-carboxylic acid, 5-methyl-2-phenyl,acmc-20ame3,maybridge1_002457,4-carboxy-5-methyl-2-phenyl-1,2,3-triazole,2-phenyl-5-methyl-4-carboxy-2h-1,2,3-triazole,2h-1,2,3-triazole-4-carboxylicacid,5-methyl-2-phenyl |
IUPAC Name | 5-methyl-2-phenyltriazole-4-carboxylic acid |
InChI Key | GQYQHAGPALBYDO-UHFFFAOYSA-N |
Molecular Formula | C10H9N3O2 |
1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-64-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD04974042 InChI Key: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC Name: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1
PubChem CID | 2795444 |
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CAS | 2060-64-2 |
Molecular Weight (g/mol) | 178.21 |
MDL Number | MFCD04974042 |
SMILES | OC(=O)C1=CC=C2SC=CC2=C1 |
Synonym | benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid |
IUPAC Name | 1-benzothiophene-5-carboxylic acid |
InChI Key | SNBYTKLWZRHESA-UHFFFAOYSA-N |
Molecular Formula | C9H6O2S |
Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 95%, Thermo Scientific™
CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1
PubChem CID | 77645 |
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CAS | 4027-57-0 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00052514 |
SMILES | CCOC(=O)C1=NNC(C)=C1 |
IUPAC Name | ethyl 5-methyl-1H-pyrazole-3-carboxylate |
InChI Key | BOTXQJAHRCGJEG-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2 |
Thapsigargin, 95%
CAS: 67526958 Molecular Formula: C34H50O12 Molecular Weight (g/mol): 650.76 MDL Number: MFCD00083511 InChI Key: IXFPJGBNCFXKPI-FSIHEZPISA-N PubChem CID: 126969181 SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC
PubChem CID | 126969181 |
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CAS | 67526958 |
Molecular Weight (g/mol) | 650.76 |
MDL Number | MFCD00083511 |
SMILES | CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC |
InChI Key | IXFPJGBNCFXKPI-FSIHEZPISA-N |
Molecular Formula | C34H50O12 |
Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 2% soln.
CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
PubChem CID | 8041 |
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CAS | 110-26-9 |
Molecular Weight (g/mol) | 154.169 |
MDL Number | MFCD00008625 |
SMILES | C=CC(=O)NCNC(=O)C=C |
Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
IUPAC Name | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2 |
Methyl 3-(4-hydroxyphenyl)propionate, 98%
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
PubChem CID | 79706 |
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CAS | 5597-50-2 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00071577 |
SMILES | COC(=O)CCC1=CC=C(C=C1)O |
IUPAC Name | methyl 3-(4-hydroxyphenyl)propanoate |
InChI Key | XRAMJHXWXCMGJM-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
N-(4-Oxocyclohexyl)acetamide, 98%
CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1
PubChem CID | 538565 |
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CAS | 27514-08-5 |
Molecular Weight (g/mol) | 155.197 |
MDL Number | MFCD03703462 |
SMILES | CC(=O)NC1CCC(=O)CC1 |
Synonym | n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl |
IUPAC Name | N-(4-oxocyclohexyl)acetamide |
InChI Key | WZEMYWNHKFIVKE-UHFFFAOYSA-N |
Molecular Formula | C8H13NO2 |
1-Methyl-1H-pyrazole-3-carboxylic acid, 96%
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methylpyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
PubChem CID | 573176 |
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CAS | 25016-20-0 |
Molecular Weight (g/mol) | 126.12 |
ChEBI | CHEBI:74738 |
MDL Number | MFCD00464254 |
SMILES | CN1C=CC(=N1)C(O)=O |
Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
IUPAC Name | 1-methylpyrazole-3-carboxylic acid |
InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
tert-Butyl propiolate, 98%
CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C
PubChem CID | 543038 |
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CAS | 13831-03-3 |
Molecular Weight (g/mol) | 126.16 |
MDL Number | MFCD00060100 |
SMILES | CC(C)(C)OC(=O)C#C |
Synonym | tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # |
IUPAC Name | tert-butyl prop-2-ynoate |
InChI Key | XGTPDIIFEPTULX-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |