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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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3,451 – 3,465 of 17,709 results
3,451

Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate 95.0+%, TCI America™

CAS: 37031-29-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00066218 InChI Key: ROZOUYVVWUTPNG-PHDIDXHHSA-N Synonym: 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa PubChem CID: 688155 IUPAC Name: 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC

PubChem CID 688155
CAS 37031-29-1
Molecular Weight (g/mol) 218.21
MDL Number MFCD00066218
SMILES COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC
Synonym 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa
IUPAC Name 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
InChI Key ROZOUYVVWUTPNG-PHDIDXHHSA-N
Molecular Formula C9H14O6
3,452

3-Nitrobenzamide 98.0+%, TCI America™

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

PubChem CID 12576
CAS 645-09-0
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007984
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name 3-nitrobenzamide
InChI Key KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
3,453

Potassium Trimethoxy(trifluoromethyl)borate 95.0+%, TCI America™

CAS: 626232-27-7 Molecular Formula: C4H9BF3KO3 Molecular Weight (g/mol): 212.017 MDL Number: MFCD22124929 InChI Key: XQUUVPNLRZQWNF-UHFFFAOYSA-N Synonym: Potassium (Trifluoromethyl)trimethoxyborate PubChem CID: 23682739 IUPAC Name: potassium;trimethoxy(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(OC)(OC)OC.[K+]

PubChem CID 23682739
CAS 626232-27-7
Molecular Weight (g/mol) 212.017
MDL Number MFCD22124929
SMILES [B-](C(F)(F)F)(OC)(OC)OC.[K+]
Synonym Potassium (Trifluoromethyl)trimethoxyborate
IUPAC Name potassium;trimethoxy(trifluoromethyl)boranuide
InChI Key XQUUVPNLRZQWNF-UHFFFAOYSA-N
Molecular Formula C4H9BF3KO3
3,454

3-Phenylpyrazole-5-carboxylic Acid Hydrate 97.0+%, TCI America™

CAS: 5071-61-4 Molecular Formula: C10H7N2O2 Molecular Weight (g/mol): 187.18 MDL Number: MFCD01248821,MFCD05170017 InChI Key: QBPUOAJBMXXBNU-UHFFFAOYSA-M PubChem CID: 121025 IUPAC Name: 3-phenyl-1H-pyrazole-5-carboxylate SMILES: [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1

PubChem CID 121025
CAS 5071-61-4
Molecular Weight (g/mol) 187.18
MDL Number MFCD01248821,MFCD05170017
SMILES [O-]C(=O)C1=CC(=NN1)C1=CC=CC=C1
IUPAC Name 3-phenyl-1H-pyrazole-5-carboxylate
InChI Key QBPUOAJBMXXBNU-UHFFFAOYSA-M
Molecular Formula C10H7N2O2
3,455

Cyclohexylmethyl Acetate 98.0+%, TCI America™

CAS: 937-55-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD07780584 InChI Key: FXKHUBNHBYCRNH-UHFFFAOYSA-N Synonym: Acetic Acid Cyclohexylmethyl Ester PubChem CID: 244762 IUPAC Name: cyclohexylmethyl acetate SMILES: CC(=O)OCC1CCCCC1

PubChem CID 244762
CAS 937-55-3
Molecular Weight (g/mol) 156.23
MDL Number MFCD07780584
SMILES CC(=O)OCC1CCCCC1
Synonym Acetic Acid Cyclohexylmethyl Ester
IUPAC Name cyclohexylmethyl acetate
InChI Key FXKHUBNHBYCRNH-UHFFFAOYSA-N
Molecular Formula C9H16O2
3,456

Ethyl 4-Cyanocinnamate 98.0+%, TCI America™

CAS: 62174-99-6 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 InChI Key: NVLBOCIUMFYPGI-BQYQJAHWSA-N Synonym: 4-Cyanocinnamic Acid Ethyl Ester PubChem CID: 5373497 IUPAC Name: ethyl (E)-3-(4-cyanophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N

PubChem CID 5373497
CAS 62174-99-6
Molecular Weight (g/mol) 201.225
SMILES CCOC(=O)C=CC1=CC=C(C=C1)C#N
Synonym 4-Cyanocinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-(4-cyanophenyl)prop-2-enoate
InChI Key NVLBOCIUMFYPGI-BQYQJAHWSA-N
Molecular Formula C12H11NO2
3,457

4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™

CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

PubChem CID 738336
CAS 90914-81-1
Molecular Weight (g/mol) 228.089
MDL Number MFCD00040822
SMILES CC1=C(C=CC(=C1)NC(=O)C)Br
Synonym n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e
IUPAC Name N-(4-bromo-3-methylphenyl)acetamide
InChI Key BYZHUFNLXFFINU-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
3,458

2-Acetamido-6-aminopyridine 98.0+%, TCI America™

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

PubChem CID 3767345
CAS 1075-62-3
Molecular Weight (g/mol) 151.17
MDL Number MFCD01099052
SMILES CC(=O)NC1=CC=CC(N)=N1
IUPAC Name N-(6-aminopyridin-2-yl)acetamide
InChI Key CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula C7H9N3O
3,459

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

CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O

PubChem CID 110757
CAS 6053-68-5
Molecular Weight (g/mol) 210.141
MDL Number MFCD00046872
SMILES C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key NLWBEORDOPDUPM-UHFFFAOYSA-N
Molecular Formula C9H6O6
3,460

Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O

PubChem CID 15619088
CAS 26158-00-9
Molecular Weight (g/mol) 176.186
MDL Number MFCD00149976
SMILES C1=CC=C(C=C1)S(=O)(=O)O.O
IUPAC Name benzenesulfonic acid;hydrate
InChI Key MVIOINXPSFUJEN-UHFFFAOYSA-N
Molecular Formula C6H8O4S
3,461

4-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1

PubChem CID 145832
CAS 6124-79-4
Molecular Weight (g/mol) 98.10
MDL Number MFCD00191546
SMILES CC1=CC(=O)OC1
Synonym 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2,5-dihydrofuran-2-one
InChI Key ZZEYQBNQZKUWKY-UHFFFAOYSA-N
Molecular Formula C5H6O2
3,462

4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™

CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 71306582
CAS 1173788-58-3
Molecular Weight (g/mol) 378.42
MDL Number MFCD22124727
SMILES CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester
IUPAC Name 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key KFTOUTPAXZWQLP-UHFFFAOYSA-N
Molecular Formula C22H39BO2S
3,463

Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™

CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

PubChem CID 64819
CAS 6683-19-8
Molecular Weight (g/mol) 1177.66
MDL Number MFCD00059345
SMILES CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
Synonym Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
IUPAC Name 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
InChI Key BGYHLZZASRKEJE-UHFFFAOYSA-N
Molecular Formula C73H108O12
3,464

1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

PubChem CID 70916
CAS 1189-08-8
Molecular Weight (g/mol) 226.272
MDL Number MFCD00014930
SMILES CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
Synonym 1,3-Butylene Glycol Dimethacrylate
IUPAC Name 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
InChI Key VDYWHVQKENANGY-UHFFFAOYSA-N
Molecular Formula C12H18O4
3,465

Methyl 3-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC

PubChem CID 519609
CAS 18927-05-4
Molecular Weight (g/mol) 180.203
MDL Number MFCD00017205
SMILES COC1=CC=CC(=C1)CC(=O)OC
Synonym methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate
IUPAC Name methyl 2-(3-methoxyphenyl)acetate
InChI Key BSVIOYCZTJRBDB-UHFFFAOYSA-N
Molecular Formula C10H12O3