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.

Search Within Results

3,961 – 3,975 of 16,912 results

3,961

Ethyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 140-88-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009188 InChI Key: JIGUQPWFLRLWPJ-UHFFFAOYSA-N Synonym: ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat PubChem CID: 8821 ChEBI: CHEBI:82327 IUPAC Name: ethyl prop-2-enoate SMILES: CCOC(=O)C=C

Pricing & Availability
Specifications

PubChem CID	8821
CAS	140-88-5
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:82327
MDL Number	MFCD00009188
SMILES	CCOC(=O)C=C
Synonym	ethyl acrylate,acrylic acid ethyl ester,ethyl propenoate,2-propenoic acid, ethyl ester,ethyl 2-propenoate,ethylacrylaat,ethylakrylat,etil acrilato,acrylic acid, ethyl ester,aethylacrylat
IUPAC Name	ethyl prop-2-enoate
InChI Key	JIGUQPWFLRLWPJ-UHFFFAOYSA-N
Molecular Formula	C5H8O2

3,962

Isoamyl Acetate 98.0+%, TCI America™

CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	31276
CAS	123-92-2
Molecular Weight (g/mol)	130.19
ChEBI	CHEBI:31725
MDL Number	MFCD00008946
SMILES	CC(C)CCOC(C)=O
Synonym	isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate
IUPAC Name	3-methylbutyl acetate
InChI Key	MLFHJEHSLIIPHL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

3,963

4-Amino-N-methylphthalimide 98.0+%, TCI America™

CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N

Pricing & Availability
Specifications

PubChem CID	726931
CAS	2307-00-8
Molecular Weight (g/mol)	176.175
MDL Number	MFCD00012081
SMILES	CN1C(=O)C2=C(C1=O)C=C(C=C2)N
IUPAC Name	5-amino-2-methylisoindole-1,3-dione
InChI Key	KMEBUNSLFRQSEM-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

3,964

Alendronic Acid 98.0+%, TCI America™

CAS: 66376-36-1 Molecular Formula: C4H13NO7P2 Molecular Weight (g/mol): 249.096 MDL Number: MFCD00868112 InChI Key: OGSPWJRAVKPPFI-UHFFFAOYSA-N Synonym: 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid PubChem CID: 2088 ChEBI: CHEBI:2567 IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN

Pricing & Availability
Specifications

PubChem CID	2088
CAS	66376-36-1
Molecular Weight (g/mol)	249.096
ChEBI	CHEBI:2567
MDL Number	MFCD00868112
SMILES	C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Synonym	4-Amino-1-hydroxybutane-1,1-diphosphonic Acid
IUPAC Name	(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
InChI Key	OGSPWJRAVKPPFI-UHFFFAOYSA-N
Molecular Formula	C4H13NO7P2

3,965

Methyl Formate 99.5+%, TCI America™

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

Pricing & Availability
Specifications

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

3,966

Methyl Propionate 99.5+%, TCI America™

CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	11124
CAS	554-12-1
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00009306
SMILES	CCC(=O)OC
Synonym	methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
IUPAC Name	methyl propanoate
InChI Key	RJUFJBKOKNCXHH-UHFFFAOYSA-N
Molecular Formula	C4H8O2

3,967

1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl

Pricing & Availability
Specifications

PubChem CID	11789585
CAS	98298-66-9
Molecular Weight (g/mol)	166.601
MDL Number	MFCD04038100
SMILES	CC(C)OC(=O)OC(C)Cl
Synonym	Carbonic Acid 1-Chloroethyl Isopropyl Ester
IUPAC Name	1-chloroethyl propan-2-yl carbonate
InChI Key	XPTPAIJDVFQPJT-UHFFFAOYSA-N
Molecular Formula	C6H11ClO3

3,968

(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 135682-18-7 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD01321302 InChI Key: DNSGQMOSYDHNHO-UHFFFAOYNA-N Synonym: (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate PubChem CID: 11007941 IUPAC Name: 4-(methoxymethyl)-1,3-dioxolan-2-one SMILES: COCC1COC(=O)O1

Pricing & Availability
Specifications

PubChem CID	11007941
CAS	135682-18-7
Molecular Weight (g/mol)	132.12
MDL Number	MFCD01321302
SMILES	COCC1COC(=O)O1
Synonym	(S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate
IUPAC Name	4-(methoxymethyl)-1,3-dioxolan-2-one
InChI Key	DNSGQMOSYDHNHO-UHFFFAOYNA-N
Molecular Formula	C5H8O4

3,969

Dibenzyl Carbonate 98.0+%, TCI America™

CAS: 3459-92-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014436 InChI Key: PIZLBWGMERQCOC-UHFFFAOYSA-N Synonym: carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester PubChem CID: 77002 IUPAC Name: dibenzyl carbonate SMILES: O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	77002
CAS	3459-92-5
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00014436
SMILES	O=C(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	carbonic acid, bis phenylmethyl ester,benzyl carbonate,carbonic acid, dibenzyl ester,dibenzylcarbonate,carbonic acid dibenzyl ester,phenylmethyl phenylmethoxy formate,dibenzyl carbonate,acmc-209i8r,carbonic acid,bis phenylmethyl ester
IUPAC Name	dibenzyl carbonate
InChI Key	PIZLBWGMERQCOC-UHFFFAOYSA-N
Molecular Formula	C15H14O3

3,970

(R)-Propylene Carbonate 98.0+%, TCI America™

CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

Pricing & Availability
Specifications

PubChem CID	641813
CAS	16606-55-6
Molecular Weight (g/mol)	102.089
MDL Number	MFCD00798265
SMILES	CC1COC(=O)O1
Synonym	(R)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name	(4R)-4-methyl-1,3-dioxolan-2-one
InChI Key	RUOJZAUFBMNUDX-GSVOUGTGSA-N
Molecular Formula	C4H6O3

3,971

Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™

CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC

Pricing & Availability
Specifications

PubChem CID	56973698
CAS	1443685-69-5
Molecular Weight (g/mol)	233.829
SMILES	[Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
IUPAC Name	lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide
InChI Key	ZGAWBZORCLPFJC-UHFFFAOYSA-N
Molecular Formula	C4H6BF6LiO3

3,972

5-Amino-2-benzimidazolinone 98.0+%, TCI America™

CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2

Pricing & Availability
Specifications

PubChem CID	66765
CAS	95-23-8
Molecular Weight (g/mol)	149.153
MDL Number	MFCD00053555
SMILES	C1=CC2=C(C=C1N)NC(=O)N2
IUPAC Name	5-amino-1,3-dihydrobenzimidazol-2-one
InChI Key	BCXSVFBDMPSKPT-UHFFFAOYSA-N
Molecular Formula	C7H7N3O

3,973

Tributyl(ethyl)phosphonium Diethyl Phosphate 96.0+%, TCI America™

CAS: 20445-94-7 Molecular Formula: C18H42O4P2 Molecular Weight (g/mol): 384.478 MDL Number: MFCD17018975 InChI Key: RDCTYOLAEUHRGG-UHFFFAOYSA-M PubChem CID: 60196373 IUPAC Name: diethyl phosphate;tributyl(ethyl)phosphanium SMILES: CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC

Pricing & Availability
Specifications

PubChem CID	60196373
CAS	20445-94-7
Molecular Weight (g/mol)	384.478
MDL Number	MFCD17018975
SMILES	CCCC[P+](CC)(CCCC)CCCC.CCOP(=O)([O-])OCC
IUPAC Name	diethyl phosphate;tributyl(ethyl)phosphanium
InChI Key	RDCTYOLAEUHRGG-UHFFFAOYSA-M
Molecular Formula	C18H42O4P2

3,974

Tri-o-cresyl Phosphate 97.0+%, TCI America™

CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	6527
CAS	78-30-8
Molecular Weight (g/mol)	368.37
MDL Number	MFCD00041906
SMILES	CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym	tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate
IUPAC Name	tris(2-methylphenyl) phosphate
InChI Key	YSMRWXYRXBRSND-UHFFFAOYSA-N
Molecular Formula	C21H21O4P

3,975

(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 98.0+%, TCI America™

CAS: 39648-67-4 Molecular Formula: C20H12O4P Molecular Weight (g/mol): 347.29 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 IUPAC Name: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1

Pricing & Availability
Specifications

PubChem CID	99589
CAS	39648-67-4
Molecular Weight (g/mol)	347.29
MDL Number	MFCD00010045
SMILES	[O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
Synonym	1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide
IUPAC Name	13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate
InChI Key	JEHUZVBIUCAMRZ-UHFFFAOYSA-M
Molecular Formula	C20H12O4P

Prev
1
...
263
264
265
266
...
1,128
Next

Organic acids and derivatives

Filtered Search Results

Narrow Results