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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,413)
Carboxylic acid amides (1,765)
Carboxylic acid esters (1,765)
Carboxylic acid salts (803)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (504)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Dicarboxylic acids and derivatives (65)
Hydrazinecarboxylic acids and derivatives (62)
Fumonisins (33)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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361 – 375 of 6,778 results
361

Ammonium bismuth citrate, Bi 48-52%, water ca 2%

CAS: 25530-63-6 Molecular Formula: C6H11BiNO7 Molecular Weight (g/mol): 418.134 MDL Number: MFCD00036420 InChI Key: JDINTLWFPXWXCT-UHFFFAOYSA-N Synonym: ammonium bismuth citrate PubChem CID: 87101692 IUPAC Name: azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]

PubChem CID 87101692
CAS 25530-63-6
Molecular Weight (g/mol) 418.134
MDL Number MFCD00036420
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Bi]
Synonym ammonium bismuth citrate
IUPAC Name azane;bismuth;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key JDINTLWFPXWXCT-UHFFFAOYSA-N
Molecular Formula C6H11BiNO7
362

4'-Bromo-2'-chloroacetanilide, 98+%

CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl

PubChem CID 610167
CAS 3460-23-9
Molecular Weight (g/mol) 248.504
MDL Number MFCD00040852
SMILES CC(=O)NC1=C(C=C(C=C1)Br)Cl
Synonym 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro
IUPAC Name N-(4-bromo-2-chlorophenyl)acetamide
InChI Key MITWNEIUIPGZKR-UHFFFAOYSA-N
Molecular Formula C8H7BrClNO
363

Copper(II) formate tetrahydrate, 98%

CAS: 5893-61-8 Molecular Formula: C2H10CuO8 Molecular Weight (g/mol): 225.64 MDL Number: MFCD00167128 InChI Key: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC Name: copper;diformate;tetrahydrate SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]

PubChem CID 6432244
CAS 5893-61-8
Molecular Weight (g/mol) 225.64
MDL Number MFCD00167128
SMILES C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
Synonym copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c
IUPAC Name copper;diformate;tetrahydrate
InChI Key LSIWWRSSSOYIMS-UHFFFAOYSA-L
Molecular Formula C2H10CuO8
364

N,N-Dimethylformamide, 99%

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
365

Ethylenediaminetetraacetic Acid 98.0+%, TCI America™
SDP

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: (Ethylenedinitrilo)tetraacetic Acid, EDTA PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

PubChem CID 6049
CAS 60-00-4
Molecular Weight (g/mol) 292.24
ChEBI CHEBI:42191
MDL Number MFCD00003541
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym (Ethylenedinitrilo)tetraacetic Acid, EDTA
IUPAC Name 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
InChI Key KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula C10H16N2O8
366

2-Phosphonobutane-1,2,4-tricarboxylic Acid (ca. 50% in Water), TCI America™
SDP

CAS: 37971-36-1 Molecular Formula: C7H11O9P Molecular Weight (g/mol): 270.13 MDL Number: MFCD01940753 InChI Key: SZHQPBJEOCHCKM-UHFFFAOYSA-N Synonym: 3-Carboxy-3-phosphonohexanedioic Acid, PBTC PubChem CID: 61973 IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid SMILES: C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O

PubChem CID 61973
CAS 37971-36-1
Molecular Weight (g/mol) 270.13
MDL Number MFCD01940753
SMILES C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O
Synonym 3-Carboxy-3-phosphonohexanedioic Acid, PBTC
IUPAC Name 2-phosphonobutane-1,2,4-tricarboxylic acid
InChI Key SZHQPBJEOCHCKM-UHFFFAOYSA-N
Molecular Formula C7H11O9P
367

Diazolidinyl Urea 97.0+%, TCI America™
SDP

CAS: 78491028 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.221 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

PubChem CID 62277
CAS 78491028
Molecular Weight (g/mol) 278.221
MDL Number MFCD03547942
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula C8H14N4O7
368

Methyl crotonate, 96%, trans-isomer

CAS: 623-43-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009287 InChI Key: MCVVUJPXSBQTRZ-ONEGZZNKSA-N Synonym: methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester PubChem CID: 638132 IUPAC Name: methyl (E)-but-2-enoate SMILES: COC(=O)\C=C\C

PubChem CID 638132
CAS 623-43-8
Molecular Weight (g/mol) 100.12
MDL Number MFCD00009287
SMILES COC(=O)\C=C\C
Synonym methyl crotonate,e-methyl but-2-enoate,trans-methyl crotonate,methyl e-crotonate,methyl 2-butenoate,methyl trans-crotonate,2-butenoic acid, methyl ester, 2e,trans-2-butenoic acid methyl ester,methyl trans-2-butenoate,e-crotonic acid methyl ester
IUPAC Name methyl (E)-but-2-enoate
InChI Key MCVVUJPXSBQTRZ-ONEGZZNKSA-N
Molecular Formula C5H8O2
369

Methyl isobutyrate, 99%

CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC

PubChem CID 11039
CAS 547-63-7
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:73689
MDL Number MFCD00008914
SMILES CC(C)C(=O)OC
Synonym methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne
IUPAC Name methyl 2-methylpropanoate
InChI Key BHIWKHZACMWKOJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
370

2,2,3,3,3-Pentafluoropropyl methacrylate, 97%, stab.

CAS: 45115-53-5 Molecular Formula: C7H7F5O2 Molecular Weight (g/mol): 218.123 MDL Number: MFCD00039256 InChI Key: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F

PubChem CID 123516
CAS 45115-53-5
Molecular Weight (g/mol) 218.123
MDL Number MFCD00039256
SMILES CC(=C)C(=O)OCC(C(F)(F)F)(F)F
Synonym 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor
IUPAC Name 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate
InChI Key CLISWDZSTWQFNX-UHFFFAOYSA-N
Molecular Formula C7H7F5O2
371

2-Methylbutyric acid, 98%

CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O

PubChem CID 8314
CAS 116-53-0
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:37070
MDL Number MFCD00002669
SMILES CCC(C)C(=O)O
Synonym 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl
IUPAC Name 2-methylbutanoic acid
InChI Key WLAMNBDJUVNPJU-UHFFFAOYSA-N
Molecular Formula C5H10O2
372

Iodoacetamide, 99.41%, MP Biomedicals™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

PubChem CID 3727
CAS 144-48-9
Molecular Weight (g/mol) 184.964
MDL Number MFCD00008028
SMILES C(C(=O)N)I
Synonym iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name 2-iodoacetamide
InChI Key PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula C2H4INO
373

N,2,3-Trimethyl-2-isopropylbutamide

CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

PubChem CID 65300
CAS 51115-67-4
Molecular Weight (g/mol) 171.28
MDL Number MFCD00130070
SMILES CNC(=O)C(C)(C(C)C)C(C)C
Synonym 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide
IUPAC Name N,2,3-trimethyl-2-propan-2-ylbutanamide
InChI Key RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula C10H21NO
374

Isobutyl methacrylate, 99.5+%, stab. with 10ppm 4-methoxyphenol

CAS: 97-86-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00008931,MFCD00084435 InChI Key: RUMACXVDVNRZJZ-UHFFFAOYSA-N Synonym: isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove PubChem CID: 7352 IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate SMILES: CC(C)COC(=O)C(C)=C

PubChem CID 7352
CAS 97-86-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00008931,MFCD00084435
SMILES CC(C)COC(=O)C(C)=C
Synonym isobutyl methacrylate,2-propenoic acid, 2-methyl-, 2-methylpropyl ester,methacrylic acid, isobutyl ester,isobutyl 2-methyl-2-propenoate,2-methylpropyl methacrylate,isobutyl alpha-methacrylate,isobutyl alpha-methylacrylate,unii-v11534uyz0,ccris 4829,isobutylester kyseliny methakrylove
IUPAC Name 2-methylpropyl 2-methylprop-2-enoate
InChI Key RUMACXVDVNRZJZ-UHFFFAOYSA-N
Molecular Formula C8H14O2
375

Methyl formate, 97%, may cont. up to ca 3% methanol

CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O

PubChem CID 7865
CAS 107-31-3
Molecular Weight (g/mol) 60.05
ChEBI CHEBI:77699
MDL Number MFCD00003291
SMILES COC=O
Synonym formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3
IUPAC Name methyl formate
InChI Key TZIHFWKZFHZASV-UHFFFAOYSA-N
Molecular Formula C2H4O2