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.

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1,441 – 1,455 of 8,840 results

1,441

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

1,442

Benzohydroxamic Acid 98.0+%, TCI America™

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

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Specifications

PubChem CID	10313
CAS	495-18-1
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00002109
SMILES	C1=CC=C(C=C1)C(=O)NO
Synonym	benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name	N-hydroxybenzamide
InChI Key	VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,443

tert-Butyl Acetate 99.0+%, TCI America™

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

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Specifications

PubChem CID	10908
CAS	540-88-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008807
SMILES	CC(=O)OC(C)(C)C
Synonym	t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name	tert-butyl acetate
InChI Key	WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,444

Cyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 1759-53-1 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00001287 InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N Synonym: carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid PubChem CID: 15655 ChEBI: CHEBI:23500 IUPAC Name: cyclopropanecarboxylic acid SMILES: C1CC1C(=O)O

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Specifications

PubChem CID	15655
CAS	1759-53-1
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:23500
MDL Number	MFCD00001287
SMILES	C1CC1C(=O)O
Synonym	carboxycyclopropane,cyclopropylcarboxylic acid,cyclopropionic acid,cyclopropane carboxylic acid,cyclopropanecarboxylicacid,cpc-acid,cyclopropyl carboxylic acid,trimethylenecarboxylic acid,cyclopropane carboylic acid,cyclopropane-carboxylic acid
IUPAC Name	cyclopropanecarboxylic acid
InChI Key	YMGUBTXCNDTFJI-UHFFFAOYSA-N
Molecular Formula	C4H6O2

1,445

Tamoxifen Citrate 98.0+%, TCI America™

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonym: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733525
CAS	54965-24-1
Molecular Weight (g/mol)	563.65
ChEBI	CHEBI:9397
MDL Number	MFCD00058321
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen
IUPAC Name	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula	C32H37NO8

1,446

Diethylenetriaminepentaacetic Acid 98.0+%, TCI America™

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 MDL Number: MFCD00004289 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	3053
CAS	67-43-6
Molecular Weight (g/mol)	393.349
ChEBI	CHEBI:35739
MDL Number	MFCD00004289
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym	pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name	2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key	QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula	C14H23N3O10

1,447

Sebacic Dihydrazide 96.0+%, TCI America™

CAS: 925-83-7 Molecular Formula: C10H22N4O2 Molecular Weight (g/mol): 230.312 MDL Number: MFCD00039763 InChI Key: ZWLIYXJBOIDXLL-UHFFFAOYSA-N Synonym: Decanediohydrazide, Sebacohydrazide PubChem CID: 70219 IUPAC Name: decanedihydrazide SMILES: C(CCCCC(=O)NN)CCCC(=O)NN

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Specifications

PubChem CID	70219
CAS	925-83-7
Molecular Weight (g/mol)	230.312
MDL Number	MFCD00039763
SMILES	C(CCCCC(=O)NN)CCCC(=O)NN
Synonym	Decanediohydrazide, Sebacohydrazide
IUPAC Name	decanedihydrazide
InChI Key	ZWLIYXJBOIDXLL-UHFFFAOYSA-N
Molecular Formula	C10H22N4O2

1,448

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

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Specifications

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

1,449

3-Mercaptopropionic Acid 98.0+%, TCI America™

CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O

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Specifications

PubChem CID	6514
CAS	107-96-0
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:44111
MDL Number	MFCD00004897
SMILES	C(CS)C(=O)O
Synonym	3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
IUPAC Name	3-sulfanylpropanoic acid
InChI Key	DKIDEFUBRARXTE-UHFFFAOYSA-N
Molecular Formula	C3H6O2S

1,450

Sodium DL-Lactate (60% in Water), TCI America™

CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]

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Specifications

PubChem CID	23666456
CAS	72-17-3
Molecular Weight (g/mol)	112.06
ChEBI	CHEBI:75228
MDL Number	MFCD00065400
SMILES	CC(C(=O)[O-])O.[Na+]
Synonym	sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt
IUPAC Name	sodium;2-hydroxypropanoate
InChI Key	NGSFWBMYFKHRBD-UHFFFAOYSA-M
Molecular Formula	C3H5NaO3

1,451

3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

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Specifications

PubChem CID	136302
CAS	459-31-4
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00060327
SMILES	C1=CC(=CC=C1CCC(=O)O)F
Synonym	3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name	3-(4-fluorophenyl)propanoic acid
InChI Key	ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

1,452

2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™

CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

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Specifications

PubChem CID	70798
CAS	1131-01-7
Molecular Weight (g/mol)	197.662
MDL Number	MFCD00000926
SMILES	CC1=C(C(=CC=C1)C)NC(=O)CCl
Synonym	2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key	FPQQSNUTBWFFLB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

1,453

5-Norbornene-2-carboxylic Acid 98.0+%, TCI America™

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

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Specifications

PubChem CID	78949
CAS	120-74-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00085356
SMILES	C1C2CC(C1C=C2)C(=O)O
Synonym	5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key	FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula	C8H10O2

1,454

1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C

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Specifications

PubChem CID	81080
CAS	6606-59-3
Molecular Weight (g/mol)	254.326
MDL Number	MFCD00015425
SMILES	CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
Synonym	1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate
IUPAC Name	6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
InChI Key	SAPGBCWOQLHKKZ-UHFFFAOYSA-N
Molecular Formula	C14H22O4

1,455

trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™

CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C

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Specifications

PubChem CID	11805689
CAS	70924-78-6
Molecular Weight (g/mol)	198.266
SMILES	CC(=O)NC1CCCCC1NC(=O)C
Synonym	trans-1,2-Bis(acetamido)cyclohexane
IUPAC Name	N-[(1R,2R)-2-acetamidocyclohexyl]acetamide
InChI Key	MZYLAHHTXWRMOL-NXEZZACHSA-N
Molecular Formula	C10H18N2O2

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