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.

196 – 210 of 13,768 results

196

Ethyl oleate, 98%, mixture of homologeous fatty acid esters

CAS: 111-62-6 Molecular Formula: C₂₀H₃₈O₂ Molecular Weight (g/mol): 310.51 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

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PubChem CID	5363269
CAS	111-62-6
Molecular Weight (g/mol)	310.51
ChEBI	CHEBI:84940
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym	ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name	ethyl (Z)-octadec-9-enoate
InChI Key	LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula	C₂₀H₃₈O₂

197

Hexanamide, 98%, Thermo Scientific™

CAS: 628-02-4 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

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Specifications

PubChem CID	12332
CAS	628-02-4
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00008046
SMILES	CCCCCC(=O)N
Synonym	capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name	hexanamide
InChI Key	ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

198

Isopropyl methanesulfonate, 99%

CAS: 926-06-7 Molecular Formula: C₄H₁₀O₃S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00047802 InChI Key: SWWHCQCMVCPLEQ-UHFFFAOYSA-N Synonym: isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b PubChem CID: 13551 IUPAC Name: propan-2-yl methanesulfonate SMILES: CC(C)OS(=O)(=O)C

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Specifications

PubChem CID	13551
CAS	926-06-7
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00047802
SMILES	CC(C)OS(=O)(=O)C
Synonym	isopropyl methanesulfonate,isopropyl mesylate,isopropylmethanesulfonate,methanesulfonic acid, 1-methylethyl ester,isopropyl methane sulphonate,2-propyl methanesulphonate,isopropyl methane sulfonate,methanesulfonic acid, isopropyl ester,isopropyl methanesulphonate,unii-t0k2txy26b
IUPAC Name	propan-2-yl methanesulfonate
InChI Key	SWWHCQCMVCPLEQ-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₃S

199

Cypermethrin, 96%

CAS: 52315-07-8 Molecular Formula: C₂₂H₁₉Cl₂NO₃ Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

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Specifications

PubChem CID	2912
CAS	52315-07-8
Molecular Weight (g/mol)	416.3
ChEBI	CHEBI:4042
SMILES	CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Synonym	cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin
IUPAC Name	[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI Key	KAATUXNTWXVJKI-UHFFFAOYSA-N
Molecular Formula	C₂₂H₁₉Cl₂NO₃

200

Oleamide

CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.48 InChI Key: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O

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Specifications

CAS	301-02-0
Molecular Weight (g/mol)	281.48
SMILES	CCCCCCCC\C=C\CCCCCCCC(N)=O
IUPAC Name	(9E)-octadec-9-enamide
InChI Key	FATBGEAMYMYZAF-MDZDMXLPSA-N
Molecular Formula	C18H35NO

201

1,3,2-Dioxathiolane 2,2-dioxide, 96%, Thermo Scientific Chemicals

CAS: 1072-53-3 Molecular Formula: C₂H₄O₄S Molecular Weight (g/mol): 124.12 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

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Specifications

PubChem CID	14075
CAS	1072-53-3
Molecular Weight (g/mol)	124.12
MDL Number	MFCD00221769
SMILES	C1COS(=O)(=O)O1
Synonym	ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate
IUPAC Name	1,3,2-dioxathiolane 2,2-dioxide
InChI Key	ZPFAVCIQZKRBGF-UHFFFAOYSA-N
Molecular Formula	C₂H₄O₄S

202

3-Aminophenylboronic acid hydrochloride, 98%

CAS: 85006-23-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD00191748 InChI Key: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC Name: (3-aminophenyl)boronic acid;hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	2763241
CAS	85006-23-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD00191748
SMILES	Cl.NC1=CC=CC(=C1)B(O)O
Synonym	3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816
IUPAC Name	(3-aminophenyl)boronic acid;hydrochloride
InChI Key	QBMHZZHJIBUPOX-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

203

Methyl 2-(hydroxymethyl)acrylate, 85%, stabilized with 0.1 wt.% MEHQ

CAS: 15484-46-5 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD12545894 InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate SMILES: COC(=O)C(=C)CO

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Specifications

PubChem CID	11815329
CAS	15484-46-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD12545894
SMILES	COC(=O)C(=C)CO
Synonym	methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate
IUPAC Name	methyl 2-(hydroxymethyl)prop-2-enoate
InChI Key	RFUCOAQWQVDBEU-UHFFFAOYSA-N
Molecular Formula	C5H8O3

204

4-Cyanophenylacetic acid, 97%

CAS: 5462-71-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD06798066 InChI Key: WEBXRQONNWEETE-UHFFFAOYSA-N Synonym: 2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl PubChem CID: 79587 IUPAC Name: 2-(4-cyanophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	79587
CAS	5462-71-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD06798066
SMILES	OC(=O)CC1=CC=C(C=C1)C#N
Synonym	2-4-cyanophenyl acetic acid,4-cyanophenylacetic acid,4-cyanophenyl acetic acid,benzeneacetic acid, 4-cyano,4-cyano-phenyl-acetic acid,p-cyanophenylacetic acid,4-cyanobenzeneacetic acid,p-cyanophenyl acetic acid,acetic acid, p-cyanophenyl
IUPAC Name	2-(4-cyanophenyl)acetic acid
InChI Key	WEBXRQONNWEETE-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

205

Di-tert-butyl hydrazodiformate, 97%

CAS: 16466-61-8 Molecular Formula: C₁₀H₂₀N₂O₄ Molecular Weight (g/mol): 232.28 InChI Key: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C

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Specifications

PubChem CID	85431
CAS	16466-61-8
Molecular Weight (g/mol)	232.28
SMILES	CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
Synonym	di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
InChI Key	TYSZETYVESRFNT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₄

206

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™

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

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Specifications

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

207

4-Nitrophenylboronic acid, 97%

CAS: 24067-17-2 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161360 InChI Key: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonym: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 IUPAC Name: (4-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	2773552
CAS	24067-17-2
Molecular Weight (g/mol)	166.93
MDL Number	MFCD00161360
SMILES	OB(O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene
IUPAC Name	(4-nitrophenyl)boronic acid
InChI Key	NSFJAFZHYOAMHL-UHFFFAOYSA-N
Molecular Formula	C6H6BNO4

208

3-Amino-4-fluorophenylboronic acid, 97%

CAS: 873566-75-7 Molecular Formula: C6H7BFNO2 Molecular Weight (g/mol): 154.94 MDL Number: MFCD03092925 InChI Key: SYBMNJPUZMUPGQ-UHFFFAOYSA-N Synonym: 3-amino-4-fluorophenyl boronic acid,3-amino-4-fluorobenzeneboronic acid,5-borono-2-fluoroaniline,3-amino-4-fluoro-phenyl boronic acid,boronic acid, 3-amino-4-fluorophenyl,boronic acid,b-3-amino-4-fluorophenyl,hydrochloride,pubchem1743,acmc-209qjr,3-amino-4-fluoro phenylboronic acid PubChem CID: 21954814 IUPAC Name: (3-amino-4-fluorophenyl)boronic acid SMILES: NC1=C(F)C=CC(=C1)B(O)O

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Specifications

PubChem CID	21954814
CAS	873566-75-7
Molecular Weight (g/mol)	154.94
MDL Number	MFCD03092925
SMILES	NC1=C(F)C=CC(=C1)B(O)O
Synonym	3-amino-4-fluorophenyl boronic acid,3-amino-4-fluorobenzeneboronic acid,5-borono-2-fluoroaniline,3-amino-4-fluoro-phenyl boronic acid,boronic acid, 3-amino-4-fluorophenyl,boronic acid,b-3-amino-4-fluorophenyl,hydrochloride,pubchem1743,acmc-209qjr,3-amino-4-fluoro phenylboronic acid
IUPAC Name	(3-amino-4-fluorophenyl)boronic acid
InChI Key	SYBMNJPUZMUPGQ-UHFFFAOYSA-N
Molecular Formula	C6H7BFNO2

209

N-(4-Pentynyl)phthalimide, 97%

CAS: 6097-07-0 Molecular Formula: C₁₃H₁₁NO₂ Molecular Weight (g/mol): 213.23 MDL Number: MFCD06798110 InChI Key: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC Name: 2-pent-4-ynylisoindole-1,3-dione SMILES: C#CCCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	11769822
CAS	6097-07-0
Molecular Weight (g/mol)	213.23
MDL Number	MFCD06798110
SMILES	C#CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione
IUPAC Name	2-pent-4-ynylisoindole-1,3-dione
InChI Key	YNZIPXLLPFYDGM-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁NO₂

210

Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

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Specifications

PubChem CID	62572
CAS	5405-41-4
Molecular Weight (g/mol)	132.16
ChEBI	CHEBI:87685
MDL Number	MFCD00004545
SMILES	CCOC(=O)CC(C)O
IUPAC Name	ethyl 3-hydroxybutanoate
InChI Key	OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula	C6H12O3

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