Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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3,076 – 3,090 of 22,298 results

3,076

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

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PubChem CID	107280
CAS	4415-87-6
Molecular Weight (g/mol)	196.114
MDL Number	MFCD00004944
SMILES	C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key	YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula	C8H4O6

3,077

1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O

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PubChem CID	107280
CAS	4415-87-6
Molecular Weight (g/mol)	196.114
MDL Number	MFCD00004944
SMILES	C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key	YGYCECQIOXZODZ-UHFFFAOYSA-N
Molecular Formula	C8H4O6

3,078

3-Phenylpropyl Acetate 98.0+%, TCI America™

CAS: 122-72-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00026216 InChI Key: JRJGKUTZNBZHNK-UHFFFAOYSA-N Synonym: hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate PubChem CID: 31226 ChEBI: CHEBI:81257 IUPAC Name: 3-phenylpropyl acetate SMILES: CC(=O)OCCCC1=CC=CC=C1

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PubChem CID	31226
CAS	122-72-5
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:81257
MDL Number	MFCD00026216
SMILES	CC(=O)OCCCC1=CC=CC=C1
Synonym	hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate
IUPAC Name	3-phenylpropyl acetate
InChI Key	JRJGKUTZNBZHNK-UHFFFAOYSA-N
Molecular Formula	C11H14O2

3,079

1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 IUPAC Name: 4-(prop-2-enoyloxy)butyl prop-2-enoate SMILES: C=CC(=O)OCCCCOC(=O)C=C

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PubChem CID	70613
CAS	1070-70-8
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00014940
SMILES	C=CC(=O)OCCCCOC(=O)C=C
Synonym	1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate
IUPAC Name	4-(prop-2-enoyloxy)butyl prop-2-enoate
InChI Key	JHWGFJBTMHEZME-UHFFFAOYSA-N
Molecular Formula	C10H14O4

3,080

Cyclohexyl Butyrate 98.0+%, TCI America™

CAS: 1551-44-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00046354 InChI Key: VZHUBBUZNIULNM-UHFFFAOYSA-N Synonym: cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate PubChem CID: 243783 IUPAC Name: cyclohexyl butanoate SMILES: CCCC(=O)OC1CCCCC1

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PubChem CID	243783
CAS	1551-44-6
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00046354
SMILES	CCCC(=O)OC1CCCCC1
Synonym	cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate
IUPAC Name	cyclohexyl butanoate
InChI Key	VZHUBBUZNIULNM-UHFFFAOYSA-N
Molecular Formula	C10H18O2

3,081

Isopropyl Butyrate 99.0+%, TCI America™

CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C

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PubChem CID	61184
CAS	638-11-9
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009390
SMILES	CCCC(=O)OC(C)C
Synonym	Butyric Acid Isopropyl Ester
IUPAC Name	propan-2-yl butanoate
InChI Key	FFOPEPMHKILNIT-UHFFFAOYSA-N
Molecular Formula	C7H14O2

3,082

Butylurea 96.0+%, TCI America™

CAS: 592-31-4 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007956 InChI Key: CNWSQCLBDWYLAN-UHFFFAOYSA-N Synonym: n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222 PubChem CID: 11595 IUPAC Name: butylurea SMILES: CCCCNC(=O)N

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PubChem CID	11595
CAS	592-31-4
Molecular Weight (g/mol)	116.164
MDL Number	MFCD00007956
SMILES	CCCCNC(=O)N
Synonym	n-butylurea,1-butylurea,urea, butyl,urea, n-butyl,unii-9cpl5nr15k,n-butyl urea,9cpl5nr15k,dsstox_cid_222,dsstox_rid_75443,dsstox_gsid_20222
IUPAC Name	butylurea
InChI Key	CNWSQCLBDWYLAN-UHFFFAOYSA-N
Molecular Formula	C5H12N2O

3,083

Ethyl Acetate 99.5+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

3,084

tert-Butyl 3-Butenoate 95.0+%, TCI America™

CAS: 14036-55-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD06411714 InChI Key: NGASWKRTXGWPNN-UHFFFAOYSA-N Synonym: tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester PubChem CID: 639778 IUPAC Name: tert-butyl but-3-enoate SMILES: CC(C)(C)OC(=O)CC=C

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PubChem CID	639778
CAS	14036-55-6
Molecular Weight (g/mol)	142.20
MDL Number	MFCD06411714
SMILES	CC(C)(C)OC(=O)CC=C
Synonym	tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester
IUPAC Name	tert-butyl but-3-enoate
InChI Key	NGASWKRTXGWPNN-UHFFFAOYSA-N
Molecular Formula	C8H14O2

3,085

1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid 90.0+%, TCI America™

CAS: 85233-19-8 Molecular Formula: C22H24N2O10 Molecular Weight (g/mol): 476.44 MDL Number: MFCD00036255 InChI Key: FTEDXVNDVHYDQW-UHFFFAOYSA-N Synonym: bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid PubChem CID: 104751 ChEBI: CHEBI:60888 IUPAC Name: 2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid SMILES: OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O

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PubChem CID	104751
CAS	85233-19-8
Molecular Weight (g/mol)	476.44
ChEBI	CHEBI:60888
MDL Number	MFCD00036255
SMILES	OC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(O)=O)CC(O)=O
Synonym	bapta,bapeta,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,ca ii-bapta,1,2-bis-2-aminophenoxy ethane n,n,n',n'-tetraacetic acid,unii-k22ddw77c0,1,2-bis o-aminophenoxy ethane-n,n,n',n'-tetraacetic acid,bapta tetrasodium salt hydrate,glycine, n,n'-1,2-ethanediylbis oxy-2,1-phenylene bis n-carboxymethyl,2,2',2,2'-ethane-1,2-diylbis oxy-2,1-phenylenenitrilo tetraacetic acid
IUPAC Name	2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid
InChI Key	FTEDXVNDVHYDQW-UHFFFAOYSA-N
Molecular Formula	C22H24N2O10

3,086

trans-2-Hexenyl Butyrate 93.0+%, TCI America™

CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC

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PubChem CID	5352461
CAS	53398-83-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00036546
SMILES	CCCC=CCOC(=O)CCC
Synonym	Butyric Acid trans-2-Hexenyl Ester
IUPAC Name	[(E)-hex-2-enyl] butanoate
InChI Key	PCGACKLJNBBQGM-VOTSOKGWSA-N
Molecular Formula	C10H18O2

3,087

Dimethyl (1-Diazo-2-oxopropyl)phosphonate (10% in Acetonitrile), TCI America™

CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]

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PubChem CID	53397103
CAS	90965-06-3
Molecular Weight (g/mol)	192.111
MDL Number	MFCD07368360
SMILES	CC(=C([N+]#N)P(=O)(OC)OC)[O-]
Synonym	(1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent
IUPAC Name	1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate
InChI Key	SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molecular Formula	C5H9N2O4P

3,088

5-(Benzoylamino)valeric Acid 98.0+%, TCI America™

CAS: 15647-47-9 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00021790 InChI Key: LAPZULVOGQPDBE-UHFFFAOYSA-N PubChem CID: 225176 IUPAC Name: 5-benzamidopentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCCCC(=O)O

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PubChem CID	225176
CAS	15647-47-9
Molecular Weight (g/mol)	221.256
MDL Number	MFCD00021790
SMILES	C1=CC=C(C=C1)C(=O)NCCCCC(=O)O
IUPAC Name	5-benzamidopentanoic acid
InChI Key	LAPZULVOGQPDBE-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

3,089

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

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PubChem CID	11500
CAS	588-46-5
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00059204
SMILES	CC(=O)NCC1=CC=CC=C1
Synonym	N-Acetylbenzylamine
IUPAC Name	N-benzylacetamide
InChI Key	UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula	C9H11NO

3,090

Pyrazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1621-91-6 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00077436 InChI Key: KOPFEFZSAMLEHK-UHFFFAOYSA-N Synonym: 1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid PubChem CID: 574310 IUPAC Name: 1H-pyrazole-5-carboxylic acid SMILES: OC(=O)C1=CC=NN1

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PubChem CID	574310
CAS	1621-91-6
Molecular Weight (g/mol)	112.09
MDL Number	MFCD00077436
SMILES	OC(=O)C1=CC=NN1
Synonym	1h-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid,2h-pyrazole-3-carboxylic acid,5-pyrazolecarboxylic acid,3-pyrazolecarboxylic acid,3-carboxy-1h-pyrazole,pyrazolic acid,pyrazolecarboxylic,3-carboxypyrazole,2h-pyrazole-3-carboxylicacid
IUPAC Name	1H-pyrazole-5-carboxylic acid
InChI Key	KOPFEFZSAMLEHK-UHFFFAOYSA-N
Molecular Formula	C4H4N2O2

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