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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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3,271 – 3,285 of 17,709 results
3,271

Isobutyramide 98.0+%, TCI America™

CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N

PubChem CID 68424
CAS 563-83-7
Molecular Weight (g/mol) 87.122
MDL Number MFCD00008019
SMILES CC(C)C(=O)N
Synonym isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide
IUPAC Name 2-methylpropanamide
InChI Key WFKAJVHLWXSISD-UHFFFAOYSA-N
Molecular Formula C4H9NO
3,272

Isoamyl Formate 95.0+%, TCI America™

CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O

PubChem CID 8052
CAS 110-45-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31726
MDL Number MFCD00021049
SMILES CC(C)CCOC=O
Synonym Formic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl formate
InChI Key XKYICAQFSCFURC-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,273

Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]

PubChem CID 2723710
CAS 333338-18-4
Molecular Weight (g/mol) 371.142
MDL Number MFCD00066288
SMILES C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
Synonym Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt
IUPAC Name disodium;(4-nitrophenyl) phosphate;hexahydrate
InChI Key KAKKHKRHCKCAGH-UHFFFAOYSA-L
Molecular Formula C6H16NNa2O12P
3,274

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

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
3,275

4-Methyl-3-cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4342-60-3 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N PubChem CID: 20350 IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid SMILES: CC1=CCC(CC1)C(=O)O

PubChem CID 20350
CAS 4342-60-3
Molecular Weight (g/mol) 140.182
SMILES CC1=CCC(CC1)C(=O)O
IUPAC Name 4-methylcyclohex-3-ene-1-carboxylic acid
InChI Key OYOQOLNBTPTFEM-UHFFFAOYSA-N
Molecular Formula C8H12O2
3,276

1-(Cyclopropylcarbonyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 1021298-67-8 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD03428576 InChI Key: WIHDAPMHNYYTOA-UHFFFAOYSA-N Synonym: 1-cyclopropylcarbonyl piperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hydrochloride,1-cyclopropanecarbonylpiperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hcl,cyclopropylcarboxylic acid-1-piperazineamide hydrochloride,cyclopropyl piperazinyl ketone, chloride,pubchem19546,1-cyclopropylcarbonyl piperazine hcl,1-cyclopropylcarbonyl-piperazine hcl,1-cyclopropylcarbonyl piperazine hcl salt PubChem CID: 20847955 IUPAC Name: 1-cyclopropanecarbonylpiperazine hydrochloride SMILES: Cl.O=C(C1CC1)N1CCNCC1

PubChem CID 20847955
CAS 1021298-67-8
Molecular Weight (g/mol) 190.67
MDL Number MFCD03428576
SMILES Cl.O=C(C1CC1)N1CCNCC1
Synonym 1-cyclopropylcarbonyl piperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hydrochloride,1-cyclopropanecarbonylpiperazine hydrochloride,cyclopropyl piperazin-1-yl methanone hcl,cyclopropylcarboxylic acid-1-piperazineamide hydrochloride,cyclopropyl piperazinyl ketone, chloride,pubchem19546,1-cyclopropylcarbonyl piperazine hcl,1-cyclopropylcarbonyl-piperazine hcl,1-cyclopropylcarbonyl piperazine hcl salt
IUPAC Name 1-cyclopropanecarbonylpiperazine hydrochloride
InChI Key WIHDAPMHNYYTOA-UHFFFAOYSA-N
Molecular Formula C8H15ClN2O
3,277

N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: [bis(2,2-dimethylpropoxy)methyl]dimethylazanium SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

PubChem CID 78623
CAS 4909-78-8
Molecular Weight (g/mol) 232.39
MDL Number MFCD00008851
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
IUPAC Name [bis(2,2-dimethylpropoxy)methyl]dimethylazanium
InChI Key KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula C13H30NO2
3,278

1-Benzylhydantoin 98.0+%, TCI America™

CAS: 6777-05-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00466790 InChI Key: VJUNTPRQTFDQMF-UHFFFAOYSA-N PubChem CID: 2735485 IUPAC Name: 1-benzylimidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1CC2=CC=CC=C2

PubChem CID 2735485
CAS 6777-05-5
Molecular Weight (g/mol) 190.20
MDL Number MFCD00466790
SMILES C1C(=O)NC(=O)N1CC2=CC=CC=C2
IUPAC Name 1-benzylimidazolidine-2,4-dione
InChI Key VJUNTPRQTFDQMF-UHFFFAOYSA-N
Molecular Formula C10H10N2O2
3,279

Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™

CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 2734106
CAS 55954-23-9
Molecular Weight (g/mol) 219.061
MDL Number MFCD00018381
SMILES COC(=O)CC1=C(C=C(C=C1)Cl)Cl
Synonym methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester
IUPAC Name methyl 2-(2,4-dichlorophenyl)acetate
InChI Key SRCVNBFTEARRJY-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
3,280

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

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
3,281

(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™

CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N Synonym: +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O

PubChem CID 16212279
CAS 65259-81-6
Molecular Weight (g/mol) 318.32
MDL Number MFCD00066535
SMILES CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
Synonym +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid
IUPAC Name (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid
InChI Key UFHJEZDFEHUYCR-YZYOREDDNA-N
Molecular Formula C14H22O8
3,282

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

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
3,283

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

PubChem CID 7353
CAS 97-87-0
Molecular Weight (g/mol) 144.214
MDL Number MFCD00048773
SMILES CCCCOC(=O)C(C)C
Synonym Isobutyric Acid Butyl Ester
IUPAC Name butyl 2-methylpropanoate
InChI Key JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,284

1-Formylpiperazine 98.0+%, TCI America™

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: 4-formylpiperazin-1-ium 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 4-formylpiperazin-1-ium
InChI Key MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula C5H11N2O
3,285

(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

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