accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic acids and derivatives

Carboxylic acids and derivatives (10,629)
Organic sulfonic acids and derivatives (2,077)
Boronic acid derivatives (1,945)
Organic phosphoric acids and derivatives (1,432)
Acrylic acids and derivatives (1,103)
Organic sulfuric acids and derivatives (1,065)
Organic carbonic acids and derivatives (811)
Alpha-halocarboxylic acids and derivatives (808)
Organic phosphonic acids and derivatives (669)
Vinylogous acids (588)
Hydroxy acids and derivatives (544)
Carboximidic acids and derivatives (197)
Cyclopropanecarboxylic acids and derivatives (171)
Carbothioic Derivatives (92)
Orthocarboxylic acid derivatives (74)
C24-propyl sterols and derivatives (58)
Phloroglucinols and derivatives (45)
Organic nitric acids and derivatives (35)
Borinic Acid Derivatives (30)
Thiocarboxylic acids and derivatives (15)
Seleninic acids and derivatives (5)
Organic dithiophosphoric acids and derivatives (3)
Organic thiophosphoric acids and derivatives (3)
Peptidomimetics (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (50)
  • (70)

brands

  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (156)
  • (6)
  • (1)
  • (74)
  • (9)
  • (10)
  • (1)
  • (2)
  • (8)
  • (98)
  • (2)
  • (1)
  • (1)
  • (60)
  • (320)
  • (19)
  • (8)
  • (2)
  • (10)
  • (62)
  • (44)
  • (18)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (8)
  • (4)
  • (8)
  • (9)
  • (12)
  • (7)
  • (1)
  • (2)
  • (102)
  • (3)
  • (1)
  • (292)
  • (5)
  • (6)
  • (254)
  • (10)
  • (1)
  • (1)
  • (132)
  • (1)
  • (1)
  • (17)
  • (12)
  • (2)
  • (4)
  • (9)
  • (1)
  • (3)
  • (15)
  • (16)
  • (83)
  • (101)
  • (122)
  • (33)
  • (1)
  • (3)
  • (23)
  • (1)
  • (2)
  • (2)
  • (15)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (240)
  • (88)
  • (4)
  • (2,900)
  • (1)
  • (45)
  • (60)
  • (3)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (51)
  • (8)
  • (5)
  • (3)
  • (1)
  • (32)
  • (33)
  • (39)
  • (1)
  • (6)
  • (3)
  • (1)
  • (4)
  • (3)
  • (314)
  • (986)
  • (1,000)
  • (1)
  • (507)
  • (50)
  • (1)
  • (6)
  • (1)
  • (4,341)
  • (1)
  • (5)
  • (12)
  • (5,821)
  • (6)
  • (32)
  • (1)
  • (2)
  • (12)
  • (4)
  • (1)
  • (2)
  • (14)
  • (1)
  • (3,383)

special interests

  • (19)
  • (61)
  • (5)
  • (9)
  • (26)
  • (8,539)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (122)
  • (1,588)
Show all

Molecular Weight (g/mol)

  • (20)
  • (50)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (67)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (8)
  • (1)
  • (2)
Show all

Grade

  • (1)
  • (109)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)
1,141 – 1,155 of 16,393 results
1,141

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonym: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

PubChem CID 12082
CAS 619-45-4
Molecular Weight (g/mol) 151.165
MDL Number MFCD00007891
SMILES COC(=O)C1=CC=C(C=C1)N
Synonym 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
IUPAC Name methyl 4-aminobenzoate
InChI Key LZXXNPOYQCLXRS-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,142

S-Methyl thioacetate, 98+%

CAS: 1534-08-3 Molecular Formula: C3H6OS Molecular Weight (g/mol): 90.14 MDL Number: MFCD00014989 InChI Key: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonym: s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester PubChem CID: 73750 ChEBI: CHEBI:51280 IUPAC Name: S-methyl ethanethioate SMILES: CC(=O)SC

PubChem CID 73750
CAS 1534-08-3
Molecular Weight (g/mol) 90.14
ChEBI CHEBI:51280
MDL Number MFCD00014989
SMILES CC(=O)SC
Synonym s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester
IUPAC Name S-methyl ethanethioate
InChI Key OATSQCXMYKYFQO-UHFFFAOYSA-N
Molecular Formula C3H6OS
1,143

2-Furoic acid hydrazide, 98%

CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN

PubChem CID 18731
CAS 3326-71-4
Molecular Weight (g/mol) 126.115
MDL Number MFCD00003235
SMILES C1=COC(=C1)C(=O)NN
Synonym 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide
IUPAC Name furan-2-carbohydrazide
InChI Key SKTSVWWOAIAIKI-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
1,144

Chloroacetic anhydride, 97%

CAS: 541-88-8 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.97 MDL Number: MFCD00000929 InChI Key: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 IUPAC Name: (2-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl

PubChem CID 10946
CAS 541-88-8
Molecular Weight (g/mol) 170.97
MDL Number MFCD00000929
SMILES ClCC(=O)OC(=O)CCl
Synonym chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f
IUPAC Name (2-chloroacetyl) 2-chloroacetate
InChI Key PNVPNXKRAUBJGW-UHFFFAOYSA-N
Molecular Formula C4H4Cl2O3
1,145

Sodium Succinate, Anhydrous, Reagent, 99-102%, Spectrum™ Chemical
SDP

CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.05 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L IUPAC Name: disodium butanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCC([O-])=O

CAS 150-90-3
Molecular Weight (g/mol) 162.05
SMILES [Na+].[Na+].[O-]C(=O)CCC([O-])=O
IUPAC Name disodium butanedioate
InChI Key ZDQYSKICYIVCPN-UHFFFAOYSA-L
Molecular Formula C4H4Na2O4
1,146

Benzanilide, 98+%

CAS: 93-98-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003069 InChI Key: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline PubChem CID: 7168 IUPAC Name: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

PubChem CID 7168
CAS 93-98-1
Molecular Weight (g/mol) 197.237
MDL Number MFCD00003069
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Synonym benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
IUPAC Name N-phenylbenzamide
InChI Key ZVSKZLHKADLHSD-UHFFFAOYSA-N
Molecular Formula C13H11NO
1,147

Ethyl oxalyl chloride, 98%

CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl

PubChem CID 20884
CAS 4755-77-5
Molecular Weight (g/mol) 136.531
MDL Number MFCD00000706
SMILES CCOC(=O)C(=O)Cl
Synonym ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate
IUPAC Name ethyl 2-chloro-2-oxoacetate
InChI Key OWZFULPEVHKEKS-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
1,148

Sodium 1-Hexanesulfonate, Spectrum™ Chemical
SDP

CAS: 2832-45-3

CAS 2832-45-3
1,149

Methacrylic Acid, Spectrum™ Chemical
SDP

CAS: 79-41-4

CAS 79-41-4
1,150

4-Methoxybenzamide, 98%

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007995 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

PubChem CID 76959
CAS 3424-93-9
Molecular Weight (g/mol) 151.165
MDL Number MFCD00007995
SMILES COC1=CC=C(C=C1)C(=O)N
Synonym p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name 4-methoxybenzamide
InChI Key GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,151

Triethyl 2-phosphonopropionate, 98%

CAS: 3699-66-9 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00009159 InChI Key: BVSRWCMAJISCTD-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate PubChem CID: 107155 IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

PubChem CID 107155
CAS 3699-66-9
Molecular Weight (g/mol) 238.22
MDL Number MFCD00009159
SMILES CCOC(=O)C(C)P(=O)(OCC)OCC
Synonym triethyl 2-phosphonopropionate,ethyl 2-diethoxyphosphoryl propanoate,ethyl-2-diethylphosphono propanoate,diethyl 1-carbethoxy ethylphosphonate,propanoic acid, 2-diethoxyphosphinyl-, ethyl ester,diethyl ethoxycarbonylethyl-phosphonate,diethyl 1-ethoxycarbonyl ethanephosphonate,2-diethoxyphosphinyl propanoic acid ethyl ester,diethyl 1-ethoxycarbonyl ethanephosphonate∼2-phosphonopropionic acid triethyl ester,triethyl2-phosphonopropionate
IUPAC Name ethyl 2-diethoxyphosphorylpropanoate
InChI Key BVSRWCMAJISCTD-UHFFFAOYSA-N
Molecular Formula C9H19O5P
1,152

2,2,2-Trifluoroacetamide, 97%

CAS: 354-38-1 Molecular Formula: C2H2F3NO Molecular Weight (g/mol): 113.04 MDL Number: MFCD00008008 InChI Key: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonym: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 PubChem CID: 67717 IUPAC Name: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F

PubChem CID 67717
CAS 354-38-1
Molecular Weight (g/mol) 113.04
MDL Number MFCD00008008
SMILES NC(=O)C(F)(F)F
Synonym trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622
IUPAC Name 2,2,2-trifluoroacetamide
InChI Key NRKYWOKHZRQRJR-UHFFFAOYSA-N
Molecular Formula C2H2F3NO
1,153

o-Tolylacetic acid, 99%

CAS: 644-36-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004328 InChI Key: RZWGTXHSYZGXKF-UHFFFAOYSA-N Synonym: o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid PubChem CID: 69519 IUPAC Name: 2-(2-methylphenyl)acetic acid SMILES: CC1=CC=CC=C1CC(=O)O

PubChem CID 69519
CAS 644-36-0
Molecular Weight (g/mol) 150.177
MDL Number MFCD00004328
SMILES CC1=CC=CC=C1CC(=O)O
Synonym o-tolylacetic acid,2-methylphenylacetic acid,2-methylphenyl acetic acid,2-2-methylphenyl acetic acid,2-o-tolyl acetic acid,2-tolylacetic acid,2-o-tolylacetic acid,o-methylphenylacetic acid,o-tolyacetic acid
IUPAC Name 2-(2-methylphenyl)acetic acid
InChI Key RZWGTXHSYZGXKF-UHFFFAOYSA-N
Molecular Formula C9H10O2
1,154

Magnesium trifluoromethanesulfonate, 97%

CAS: 60871-83-2 Molecular Formula: C2F6MgO6S2 Molecular Weight (g/mol): 322.431 MDL Number: MFCD00042601 InChI Key: BZQRBEVTLZHKEA-UHFFFAOYSA-L Synonym: magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p PubChem CID: 2734125 IUPAC Name: magnesium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2]

PubChem CID 2734125
CAS 60871-83-2
Molecular Weight (g/mol) 322.431
MDL Number MFCD00042601
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2]
Synonym magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p
IUPAC Name magnesium;trifluoromethanesulfonate
InChI Key BZQRBEVTLZHKEA-UHFFFAOYSA-L
Molecular Formula C2F6MgO6S2
1,155

3-Methylbenzo[b]thiophene-2-acetic acid, 97%

CAS: 1505-52-8 Molecular Formula: C11H10O2S Molecular Weight (g/mol): 206.259 MDL Number: MFCD00052299 InChI Key: MFVMWBIORCNCNB-UHFFFAOYSA-N Synonym: 2-3-methylbenzo b thiophen-2-yl acetic acid,benzo b thiophene-2-acetic acid, 3-methyl,3-methylbenzo b thiophene-2-acetic acid,3-methylthianaphthene-2-acetic acid,3-methyl-1-benzothiophen-2-yl acetic acid,2-3-methyl-1-benzothiophen-2-yl acetic acid,maybridge1_005368,3-methyl thianaphthene-2acetic acid,3-methylbenzo b-thiophene-2-acetic acid,benzo b thiophene-2-aceticacid,3-methyl PubChem CID: 2779867 IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(SC2=CC=CC=C12)CC(=O)O

PubChem CID 2779867
CAS 1505-52-8
Molecular Weight (g/mol) 206.259
MDL Number MFCD00052299
SMILES CC1=C(SC2=CC=CC=C12)CC(=O)O
Synonym 2-3-methylbenzo b thiophen-2-yl acetic acid,benzo b thiophene-2-acetic acid, 3-methyl,3-methylbenzo b thiophene-2-acetic acid,3-methylthianaphthene-2-acetic acid,3-methyl-1-benzothiophen-2-yl acetic acid,2-3-methyl-1-benzothiophen-2-yl acetic acid,maybridge1_005368,3-methyl thianaphthene-2acetic acid,3-methylbenzo b-thiophene-2-acetic acid,benzo b thiophene-2-aceticacid,3-methyl
IUPAC Name 2-(3-methyl-1-benzothiophen-2-yl)acetic acid
InChI Key MFVMWBIORCNCNB-UHFFFAOYSA-N
Molecular Formula C11H10O2S