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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2,086 – 2,100 of 17,609 results

2,086

3-chloro-4-methoxyphenylboronic acid, 95%, Thermo Scientific™

CAS: 175883-60-0 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD04039888 InChI Key: VUTJHOWRPUPHIG-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid PubChem CID: 3247522 IUPAC Name: (3-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=C(Cl)C=C(C=C1)B(O)O

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Specifications

PubChem CID	3247522
CAS	175883-60-0
Molecular Weight (g/mol)	186.40
MDL Number	MFCD04039888
SMILES	COC1=C(Cl)C=C(C=C1)B(O)O
Synonym	3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid
IUPAC Name	(3-chloro-4-methoxyphenyl)boronic acid
InChI Key	VUTJHOWRPUPHIG-UHFFFAOYSA-N
Molecular Formula	C7H8BClO3

2,087

Fasudil monohydrochloride, 99+%

CAS: 105628-07-7 Molecular Formula: C14H18ClN3O2S Molecular Weight (g/mol): 327.827 MDL Number: MFCD00943198 InChI Key: LFVPBERIVUNMGV-UHFFFAOYSA-N Synonym: fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br PubChem CID: 163751 IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl

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Specifications

PubChem CID	163751
CAS	105628-07-7
Molecular Weight (g/mol)	327.827
MDL Number	MFCD00943198
SMILES	C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
Synonym	fasudil hydrochloride,fasudil hcl,eril,at 877 hydrochloride,fasudil monohydrochloride,ha 1077 hydrochloride,unii-sq04n8s7br,5-1,4-diazepan-1-yl sulfonyl isoquinoline hydrochloride,sq04n8s7br
IUPAC Name	5-(1,4-diazepan-1-ylsulfonyl)isoquinoline;hydrochloride
InChI Key	LFVPBERIVUNMGV-UHFFFAOYSA-N
Molecular Formula	C14H18ClN3O2S

2,088

Hydrazine sulfate, 99+%

CAS: 10034-93-2 Molecular Formula: H6N2O4S Molecular Weight (g/mol): 130.118 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

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Specifications

PubChem CID	24842
CAS	10034-93-2
Molecular Weight (g/mol)	130.118
MDL Number	MFCD00044873
SMILES	NN.OS(=O)(=O)O
Synonym	hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name	hydrazine;sulfuric acid
InChI Key	ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula	H6N2O4S

2,089

Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%

CAS: 43088-42-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00051669 InChI Key: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC Name: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N

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Specifications

PubChem CID	521132
CAS	43088-42-2
Molecular Weight (g/mol)	185.241
MDL Number	MFCD00051669
SMILES	CCOC(=O)C1=C(SC=C1C)N
Synonym	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
IUPAC Name	ethyl 2-amino-4-methylthiophene-3-carboxylate
InChI Key	ILYCZKOBLRJJSW-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

2,090

n-Hexylphosphonic acid

CAS: 4721-24-8 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00013961 InChI Key: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC Name: hexylphosphonic acid SMILES: CCCCCCP(=O)(O)O

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Specifications

PubChem CID	312552
CAS	4721-24-8
Molecular Weight (g/mol)	166.157
MDL Number	MFCD00013961
SMILES	CCCCCCP(=O)(O)O
Synonym	n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid
IUPAC Name	hexylphosphonic acid
InChI Key	GJWAEWLHSDGBGG-UHFFFAOYSA-N
Molecular Formula	C6H15O3P

2,091

Malonamamidine hydrochloride, 98+%

CAS: 34570-17-7 Molecular Formula: C3H7ClN3O Molecular Weight (g/mol): 136.56 MDL Number: MFCD00013007 InChI Key: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonym: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 PubChem CID: 3084595 IUPAC Name: 3-amino-3-iminopropanamide;hydrochloride SMILES: [Cl].NC(=N)CC(N)=O

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Specifications

PubChem CID	3084595
CAS	34570-17-7
Molecular Weight (g/mol)	136.56
MDL Number	MFCD00013007
SMILES	[Cl].NC(=N)CC(N)=O
Synonym	malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115
IUPAC Name	3-amino-3-iminopropanamide;hydrochloride
InChI Key	MDSJPVJGEXMXIC-UHFFFAOYSA-N
Molecular Formula	C3H7ClN3O

2,092

Tri-n-butyl citrate, 99%

CAS: 77-94-1 Molecular Formula: C18H32O7 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00027217 InChI Key: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC

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Specifications

PubChem CID	6507
CAS	77-94-1
Molecular Weight (g/mol)	360.45
MDL Number	MFCD00027217
SMILES	CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
Synonym	tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester
IUPAC Name	tributyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key	ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
Molecular Formula	C18H32O7

2,093

2-Aminobenzhydrazide, 98+%

CAS: 1904-58-1 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017056 InChI Key: GRWMSCBKWMQPON-UHFFFAOYSA-N Synonym: 2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide PubChem CID: 94728 IUPAC Name: 2-aminobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1N

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Specifications

PubChem CID	94728
CAS	1904-58-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00017056
SMILES	NNC(=O)C1=CC=CC=C1N
Synonym	2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide
IUPAC Name	2-aminobenzohydrazide
InChI Key	GRWMSCBKWMQPON-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

2,094

3,5,7-Trimethyladamantane-1-carboxylic acid, 97%, Thermo Scientific™

CAS: 15291-66-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00187581 InChI Key: DHIIUPVOLLOORM-UHFFFAOYSA-N Synonym: 3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl PubChem CID: 2802268 IUPAC Name: 3,5,7-trimethyladamantane-1-carboxylic acid SMILES: CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O

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Specifications

PubChem CID	2802268
CAS	15291-66-4
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00187581
SMILES	CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(O)=O
Synonym	3,5,8-trimethyladamantanecarboxylic acid,maybridge4_000576,1,3,5-trimethyladamantane-7-carboxylic acid,3,5,7-trimethyl adamantane-1-carboxylic acid,1s,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,3r,5s,7s-3,5,7-trimethyladamantane-1-carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5,7-trimethyl,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, 3,5,7-trimethyl
IUPAC Name	3,5,7-trimethyladamantane-1-carboxylic acid
InChI Key	DHIIUPVOLLOORM-UHFFFAOYSA-N
Molecular Formula	C14H22O2

2,095

1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized

CAS: 27905-45-9 Molecular Formula: C₁₃H₇F₁₇O₂ Molecular Weight (g/mol): 518.17 MDL Number: MFCD00042306 InChI Key: QUKRIOLKOHUUBM-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 PubChem CID: 119747 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	119747
CAS	27905-45-9
Molecular Weight (g/mol)	518.17
MDL Number	MFCD00042306
SMILES	C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate
InChI Key	QUKRIOLKOHUUBM-UHFFFAOYSA-N
Molecular Formula	C₁₃H₇F₁₇O₂

2,096

1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 921939-08-4 Molecular Formula: C12H9F3N2O3 Molecular Weight (g/mol): 286.21 MDL Number: MFCD06203565 InChI Key: JLFWKPKAZSVCKI-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid PubChem CID: 24229721 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	24229721
CAS	921939-08-4
Molecular Weight (g/mol)	286.21
MDL Number	MFCD06203565
SMILES	CN1N=C(C(C(O)=O)=C1OC1=CC=CC=C1)C(F)(F)F
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carboxylic acid
IUPAC Name	1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carboxylic acid
InChI Key	JLFWKPKAZSVCKI-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O3

2,097

(4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%, Thermo Scientific™

CAS: 921938-87-6 Molecular Formula: C17H20O4S2 Molecular Weight (g/mol): 352.463 MDL Number: MFCD09879933 InChI Key: OZWQPINOYPXHPX-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate,4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate,4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate,4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate,4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate,4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate PubChem CID: 24229670 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3

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Specifications

PubChem CID	24229670
CAS	921938-87-6
Molecular Weight (g/mol)	352.463
MDL Number	MFCD09879933
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3
Synonym	4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate,4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate,4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate,4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate,4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate,4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate
IUPAC Name	(4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate
InChI Key	OZWQPINOYPXHPX-UHFFFAOYSA-N
Molecular Formula	C17H20O4S2

2,098

Diethyl trichloromethylphosphonate, 98%

CAS: 866-23-9 Molecular Formula: C5H10Cl3O3P Molecular Weight (g/mol): 255.46 MDL Number: MFCD00013666 InChI Key: RVAQSYWDOSHWGP-UHFFFAOYSA-N Synonym: diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one PubChem CID: 70085 IUPAC Name: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)C(Cl)(Cl)Cl

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Specifications

PubChem CID	70085
CAS	866-23-9
Molecular Weight (g/mol)	255.46
MDL Number	MFCD00013666
SMILES	CCOP(=O)(OCC)C(Cl)(Cl)Cl
Synonym	diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one
IUPAC Name	1-[ethoxy(trichloromethyl)phosphoryl]oxyethane
InChI Key	RVAQSYWDOSHWGP-UHFFFAOYSA-N
Molecular Formula	C5H10Cl3O3P

2,099

2,6-Dichlorophenylboronic acid, 97%, Thermo Scientific™

CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	2734332
CAS	73852-17-2
Molecular Weight (g/mol)	190.81
MDL Number	MFCD00064869
SMILES	OB(O)C1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid
IUPAC Name	(2,6-dichlorophenyl)boronic acid
InChI Key	CXDPUSMFYPQXCV-UHFFFAOYSA-N
Molecular Formula	C6H5BCl2O2

2,100

Benzenesulfonic acid, 90%, technical

CAS: 98-11-3 Molecular Formula: C₆H₆O₃S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00011689 InChI Key: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonym: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech PubChem CID: 7371 ChEBI: CHEBI:64455 IUPAC Name: benzenesulfonic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)O

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Specifications

PubChem CID	7371
CAS	98-11-3
Molecular Weight (g/mol)	158.17
ChEBI	CHEBI:64455
MDL Number	MFCD00011689
SMILES	C1=CC=C(C=C1)S(=O)(=O)O
Synonym	benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech
IUPAC Name	benzenesulfonic acid
InChI Key	SRSXLGNVWSONIS-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₃S

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