Carboxylic acids and derivatives















Filtered Search Results

3-(2-Methylphenyl)propionic acid, 96%
CAS: 22084-89-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00079773 InChI Key: JIRKNEAMPYVPTD-UHFFFAOYSA-N PubChem CID: 30938 IUPAC Name: 3-(2-methylphenyl)propanoic acid SMILES: CC1=CC=CC=C1CCC(=O)O
PubChem CID | 30938 |
---|---|
CAS | 22084-89-5 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00079773 |
SMILES | CC1=CC=CC=C1CCC(=O)O |
IUPAC Name | 3-(2-methylphenyl)propanoic acid |
InChI Key | JIRKNEAMPYVPTD-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
N-Propargylphthalimide, 98%
CAS: 7223-50-9 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00065028 InChI Key: PAZCLCHJOWLTGA-UHFFFAOYSA-N Synonym: n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl PubChem CID: 81644 IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione SMILES: O=C1N(CC#C)C(=O)C2=CC=CC=C12
PubChem CID | 81644 |
---|---|
CAS | 7223-50-9 |
Molecular Weight (g/mol) | 185.18 |
MDL Number | MFCD00065028 |
SMILES | O=C1N(CC#C)C(=O)C2=CC=CC=C12 |
Synonym | n-propargylphthalimide,2-prop-2-yn-1-yl isoindoline-1,3-dione,n-prop-2-ynylphthalimide,2-2-propynyl-1h-isoindole-1,3 2h-dione,2-prop-2-ynyl-isoindole-1,3-dione,n-propargyl phthalimide,1h-isoindole-1,3 2h-dione, 2-2-propynyl,2-prop-2-ynyl isoindoline-1,3-dione,2-prop-2-yn-1-yl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione,2-2-propyn-1-yl |
IUPAC Name | 2-prop-2-ynylisoindole-1,3-dione |
InChI Key | PAZCLCHJOWLTGA-UHFFFAOYSA-N |
Molecular Formula | C11H7NO2 |
5-Hexenyl acetate, 97%
CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-enyl acetate SMILES: CC(=O)OCCCCC=C
PubChem CID | 537536 |
---|---|
CAS | 5048-26-0 |
Molecular Weight (g/mol) | 142.20 |
MDL Number | MFCD00060856 |
SMILES | CC(=O)OCCCCC=C |
Synonym | 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j |
IUPAC Name | hex-5-enyl acetate |
InChI Key | MPLWNENKBSBMFN-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
1-Benzoylpiperazine, 97%
CAS: 13754-38-6 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00810192 InChI Key: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonym: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 IUPAC Name: phenyl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2
PubChem CID | 762654 |
---|---|
CAS | 13754-38-6 |
Molecular Weight (g/mol) | 190.246 |
MDL Number | MFCD00810192 |
SMILES | C1CN(CCN1)C(=O)C2=CC=CC=C2 |
Synonym | 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine |
IUPAC Name | phenyl(piperazin-1-yl)methanone |
InChI Key | VUNXBQRNMNVUMV-UHFFFAOYSA-N |
Molecular Formula | C11H14N2O |
Methyl 4-bromocrotonate, tech. 85%
CAS: 1117-71-1 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00000246,MFCD09998308 InChI Key: RWIKCBHOVNDESJ-NSCUHMNNSA-N Synonym: methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester PubChem CID: 5369175 IUPAC Name: methyl (E)-4-bromobut-2-enoate SMILES: COC(=O)\C=C\CBr
PubChem CID | 5369175 |
---|---|
CAS | 1117-71-1 |
Molecular Weight (g/mol) | 179.01 |
MDL Number | MFCD00000246,MFCD09998308 |
SMILES | COC(=O)\C=C\CBr |
Synonym | methyl 4-bromocrotonate,e-methyl 4-bromobut-2-enoate,4-bromocrotonic acid methyl ester,methyl gamma-bromocrotonate,methyl bromocrotonate,methyl 4-bromo-2-butenoate,2-butenoic acid, 4-bromo-, methyl ester,methyl 4-bromobut-2-enoate,methyl 2e-4-bromobut-2-enoate,crotonic acid, 4-bromo-, methyl ester |
IUPAC Name | methyl (E)-4-bromobut-2-enoate |
InChI Key | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
Molecular Formula | C5H7BrO2 |
Ethyl palmitate, 97%
CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC
PubChem CID | 12366 |
---|---|
CAS | 628-97-7 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:84932 |
MDL Number | MFCD00008996 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC |
Synonym | ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm |
IUPAC Name | ethyl hexadecanoate |
InChI Key | XIRNKXNNONJFQO-UHFFFAOYSA-N |
Molecular Formula | C18H36O2 |
1,3,5-Benzenetricarboxylic acid, 98%
CAS: 554-95-0 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002517 InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
PubChem CID | 11138 |
---|---|
CAS | 554-95-0 |
Molecular Weight (g/mol) | 210.14 |
ChEBI | CHEBI:46032 |
MDL Number | MFCD00002517 |
SMILES | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
Synonym | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
IUPAC Name | benzene-1,3,5-tricarboxylic acid |
InChI Key | QMKYBPDZANOJGF-UHFFFAOYSA-N |
Molecular Formula | C9H6O6 |
1-Methylindazole-3-carboxylic acid, 97%
CAS: 50890-83-0 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00272569 InChI Key: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC Name: 1-methylindazole-3-carboxylic acid SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O
PubChem CID | 689105 |
---|---|
CAS | 50890-83-0 |
Molecular Weight (g/mol) | 176.175 |
MDL Number | MFCD00272569 |
SMILES | CN1C2=CC=CC=C2C(=N1)C(=O)O |
Synonym | 1-methyl-1h-indazole-3-carboxylic acid,n-methyl-indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylic acid,1h-indazole-3-carboxylic acid, 1-methyl,1-methyl-indazole-3-carboxylic acid,n-methylindazole-3-carboxylic acid,1-methylindozole-3-carboxylic acid,n-methyl-indozole-3-carboxylic acid,n-methyl-1h indazole-3-carboxylic acid,1-methyl-3-indazolecarboxylicacid |
IUPAC Name | 1-methylindazole-3-carboxylic acid |
InChI Key | OVVDFORZEGKEJM-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2 |
2-Cyclopentene-1-acetic acid, tech. 90%, remainder mainly 3-cyclopentene-1-acetic acid
CAS: 13668-61-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001400 InChI Key: NNRZTJAACCRFRV-UHFFFAOYSA-N Synonym: 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid PubChem CID: 96216 IUPAC Name: 2-cyclopent-2-en-1-ylacetic acid SMILES: C1CC(C=C1)CC(=O)O
PubChem CID | 96216 |
---|---|
CAS | 13668-61-6 |
Molecular Weight (g/mol) | 126.155 |
MDL Number | MFCD00001400 |
SMILES | C1CC(C=C1)CC(=O)O |
Synonym | 2-cyclopentene-1-acetic acid,2-cyclopent-2-en-1-yl acetic acid,cyclopent-2-enylacetic acid,2-cyclopenten-1-ylacetic acid,cyclopent-2-en-1-ylacetic acid,cyclopentene-3-acetic acid,2-cyclopentene-1-aceticacid,acmc-1c47k,2-cyclopent-2-enylacetic acid,cyclopent-2-ene-1-acetic acid |
IUPAC Name | 2-cyclopent-2-en-1-ylacetic acid |
InChI Key | NNRZTJAACCRFRV-UHFFFAOYSA-N |
Molecular Formula | C7H10O2 |
trans-4-Methylcyclohexanecarboxylic acid, 98%
CAS: 13064-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O
PubChem CID | 20330 |
---|---|
CAS | 13064-83-0 |
Molecular Weight (g/mol) | 142.20 |
MDL Number | MFCD00074943,MFCD00074909,MFCD20617670 |
SMILES | CC1CCC(CC1)C(O)=O |
Synonym | trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv |
IUPAC Name | 4-methylcyclohexane-1-carboxylic acid |
InChI Key | QTDXSEZXAPHVBI-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
3-(3-Fluorophenyl)propionic acid, 97%
CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O
PubChem CID | 2737489 |
---|---|
CAS | 458-45-7 |
Molecular Weight (g/mol) | 168.167 |
MDL Number | MFCD01310821 |
SMILES | C1=CC(=CC(=C1)F)CCC(=O)O |
IUPAC Name | 3-(3-fluorophenyl)propanoic acid |
InChI Key | UBLMRADOKLXLCD-UHFFFAOYSA-N |
Molecular Formula | C9H9FO2 |
Vinyl decanoate, 95%, stab.
CAS: 4704-31-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00027349 InChI Key: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonym: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 IUPAC Name: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C
PubChem CID | 62140 |
---|---|
CAS | 4704-31-8 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00027349 |
SMILES | CCCCCCCCCC(=O)OC=C |
Synonym | vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate |
IUPAC Name | ethenyl decanoate |
InChI Key | CMDXMIHZUJPRHG-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |
1-Methylcyclohexanecarboxylic acid, 99%
CAS: 1123-25-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00001463 InChI Key: REHQLKUNRPCYEW-UHFFFAOYSA-N Synonym: 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference PubChem CID: 70744 IUPAC Name: 1-methylcyclohexane-1-carboxylic acid SMILES: CC1(CCCCC1)C(=O)O
PubChem CID | 70744 |
---|---|
CAS | 1123-25-7 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00001463 |
SMILES | CC1(CCCCC1)C(=O)O |
Synonym | 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference |
IUPAC Name | 1-methylcyclohexane-1-carboxylic acid |
InChI Key | REHQLKUNRPCYEW-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
Tricarballylic acid, 98%
CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O
PubChem CID | 14925 |
---|---|
CAS | 99-14-9 |
Molecular Weight (g/mol) | 176.12 |
ChEBI | CHEBI:45969 |
MDL Number | MFCD00002723 |
SMILES | OC(=O)CC(CC(O)=O)C(O)=O |
Synonym | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
IUPAC Name | propane-1,2,3-tricarboxylic acid |
InChI Key | KQTIIICEAUMSDG-UHFFFAOYSA-N |
Molecular Formula | C6H8O6 |
Dibromomalonamide, 98+%
CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N PubChem CID: 175375 SMILES: NC(=O)C(Br)(Br)C(N)=O
PubChem CID | 175375 |
---|---|
CAS | 73003-80-2 |
Molecular Weight (g/mol) | 259.89 |
MDL Number | MFCD00014803 |
SMILES | NC(=O)C(Br)(Br)C(N)=O |
InChI Key | SWHQVMGRXIYDSF-UHFFFAOYSA-N |
Molecular Formula | C3H4Br2N2O2 |