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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4,516 – 4,530 of 16,962 results

4,516

Ethyl 2,3-Dibromobutyrate 95.0+%, TCI America™

CAS: 609-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.952 MDL Number: MFCD00017863 InChI Key: YPZLAXFGOUPECS-UHFFFAOYSA-N Synonym: 2,3-Dibromobutyric Acid Ethyl Ester PubChem CID: 98157 IUPAC Name: ethyl 2,3-dibromobutanoate SMILES: CCOC(=O)C(C(C)Br)Br

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Specifications

PubChem CID	98157
CAS	609-11-0
Molecular Weight (g/mol)	273.952
MDL Number	MFCD00017863
SMILES	CCOC(=O)C(C(C)Br)Br
Synonym	2,3-Dibromobutyric Acid Ethyl Ester
IUPAC Name	ethyl 2,3-dibromobutanoate
InChI Key	YPZLAXFGOUPECS-UHFFFAOYSA-N
Molecular Formula	C6H10Br2O2

4,517

trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

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Specifications

PubChem CID	11694375
CAS	84976-67-0
Molecular Weight (g/mol)	238.371
MDL Number	MFCD05864406
SMILES	CCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym	trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid
IUPAC Name	4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key	OQIHEFMTIUJJET-UHFFFAOYSA-N
Molecular Formula	C15H26O2

4,518

3-Buten-2-yl Acetate 98.0+%, TCI America™

CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)C

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Specifications

PubChem CID	138821
CAS	6737-11-7
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00026202
SMILES	CC(C=C)OC(=O)C
Synonym	3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate
IUPAC Name	but-3-en-2-yl acetate
InChI Key	LYWCPTCPTWCZSZ-UHFFFAOYNA-N
Molecular Formula	C6H10O2

4,519

2'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F

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Specifications

PubChem CID	67860
CAS	399-31-5
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=CC=C1F
Synonym	2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide #
IUPAC Name	N-(2-fluorophenyl)acetamide
InChI Key	AUZPZBPZWHEIDY-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

4,520

4-[(1-Pyrrolidinylsulfonyl)methyl]aniline 97.0+%, TCI America™

CAS: 334981-10-1 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD06795500 InChI Key: VNSKHALYBQZMFW-UHFFFAOYSA-N Synonym: 1-[(4-Aminobenzyl)sulfonyl]pyrrolidine PubChem CID: 11184058 IUPAC Name: 4-[(pyrrolidine-1-sulfonyl)methyl]aniline SMILES: NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1

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Specifications

PubChem CID	11184058
CAS	334981-10-1
Molecular Weight (g/mol)	240.32
MDL Number	MFCD06795500
SMILES	NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
Synonym	1-[(4-Aminobenzyl)sulfonyl]pyrrolidine
IUPAC Name	4-[(pyrrolidine-1-sulfonyl)methyl]aniline
InChI Key	VNSKHALYBQZMFW-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2S

4,521

Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 98.0+%, TCI America™

CAS: 126824-24-6 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 IUPAC Name: tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	2734965
CAS	126824-24-6
Molecular Weight (g/mol)	564.37
MDL Number	MFCD02683087
SMILES	[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
Synonym	bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc
IUPAC Name	tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate
InChI Key	ZWSMLJACYSGFKD-UHFFFAOYSA-J
Molecular Formula	C22H20N2Na4O10

4,522

Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™

CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	77473
CAS	3871-20-3
Molecular Weight (g/mol)	461.279
MDL Number	MFCD00024649
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
Synonym	Phosphoric Acid Tris(4-nitrophenyl) Ester
IUPAC Name	tris(4-nitrophenyl) phosphate
InChI Key	RZSPPBDBWOJRII-UHFFFAOYSA-N
Molecular Formula	C18H12N3O10P

4,523

Ethyl 4-Nitrocinnamate 98.0+%, TCI America™

CAS: 953-26-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00007380 InChI Key: PFBQVGXIMLXCQB-VMPITWQZSA-N Synonym: ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate PubChem CID: 1268038 IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	1268038
CAS	953-26-4
Molecular Weight (g/mol)	221.212
MDL Number	MFCD00007380
SMILES	CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
Synonym	ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate
IUPAC Name	ethyl (E)-3-(4-nitrophenyl)prop-2-enoate
InChI Key	PFBQVGXIMLXCQB-VMPITWQZSA-N
Molecular Formula	C11H11NO4

4,524

(2-Phenylethyl)phosphonic Acid 98.0+%, TCI America™

CAS: 4672-30-4 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00485102 InChI Key: BFDYSJCMAFSRDH-UHFFFAOYSA-N Synonym: Phenethylphosphonic Acid PubChem CID: 78404 IUPAC Name: 2-phenylethylphosphonic acid SMILES: C1=CC=C(C=C1)CCP(=O)(O)O

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Specifications

PubChem CID	78404
CAS	4672-30-4
Molecular Weight (g/mol)	186.147
MDL Number	MFCD00485102
SMILES	C1=CC=C(C=C1)CCP(=O)(O)O
Synonym	Phenethylphosphonic Acid
IUPAC Name	2-phenylethylphosphonic acid
InChI Key	BFDYSJCMAFSRDH-UHFFFAOYSA-N
Molecular Formula	C8H11O3P

4,525

2,3-Dibromopropionamide 98.0+%, TCI America™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

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Specifications

PubChem CID	85798
CAS	15102-42-8
Molecular Weight (g/mol)	230.887
MDL Number	MFCD00031484
SMILES	C(C(C(=O)N)Br)Br
Synonym	2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination
IUPAC Name	2,3-dibromopropanamide
InChI Key	DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula	C3H5Br2NO

4,526

N-Carbobenzoxy-L-threonine 98.0+%, TCI America™

CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	88217
CAS	19728-63-3
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00065948
SMILES	C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine
IUPAC Name	(2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key	IPJUIRDNBFZGQN-SCZZXKLOSA-N
Molecular Formula	C12H15NO5

4,527

5-Benzimidazolecarboxylic Acid 97.0+%, TCI America™

CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 1H-1,3-benzodiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1

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Specifications

PubChem CID	459456
CAS	15788-16-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00011555
SMILES	OC(=O)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid
IUPAC Name	1H-1,3-benzodiazole-6-carboxylic acid
InChI Key	COYPLDIXZODDDL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

4,528

Isobutyric Anhydride 95.0+%, TCI America™

CAS: 97-72-3 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00008913 InChI Key: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonym: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride PubChem CID: 7346 ChEBI: CHEBI:84261 IUPAC Name: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C

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Specifications

PubChem CID	7346
CAS	97-72-3
Molecular Weight (g/mol)	158.197
ChEBI	CHEBI:84261
MDL Number	MFCD00008913
SMILES	CC(C)C(=O)OC(=O)C(C)C
Synonym	isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride
IUPAC Name	2-methylpropanoyl 2-methylpropanoate
InChI Key	LSACYLWPPQLVSM-UHFFFAOYSA-N
Molecular Formula	C8H14O3

4,529

Monomethyl trans-1,4-Cyclohexanedicarboxylate 97.0+%, TCI America™

CAS: 15177-67-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD01311247 InChI Key: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate PubChem CID: 296850 IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid SMILES: COC(=O)C1CCC(CC1)C(=O)O

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Specifications

PubChem CID	296850
CAS	15177-67-0
Molecular Weight (g/mol)	186.207
MDL Number	MFCD01311247
SMILES	COC(=O)C1CCC(CC1)C(=O)O
Synonym	trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate
IUPAC Name	4-methoxycarbonylcyclohexane-1-carboxylic acid
InChI Key	ZQJNPHCQABYENK-UHFFFAOYSA-N
Molecular Formula	C9H14O4

4,530

(S)-Propylene Carbonate 98.0+%, TCI America™

CAS: 51260-39-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798264 InChI Key: RUOJZAUFBMNUDX-VKHMYHEASA-N Synonym: (S)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 2734444 IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

Pricing & Availability
Specifications

PubChem CID	2734444
CAS	51260-39-0
Molecular Weight (g/mol)	102.089
MDL Number	MFCD00798264
SMILES	CC1COC(=O)O1
Synonym	(S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name	(4S)-4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-VKHMYHEASA-N
Molecular Formula	C4H6O3

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