accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Carboxylic acids and derivatives (10,881)
Boronic acid derivatives (2,136)
Organic sulfonic acids and derivatives (2,129)
Organic phosphoric acids and derivatives (1,656)
Acrylic acids and derivatives (1,345)
Organic sulfuric acids and derivatives (1,190)
Organic carbonic acids and derivatives (845)
Alpha-halocarboxylic acids and derivatives (841)
Organic phosphonic acids and derivatives (684)
Hydroxy acids and derivatives (594)
Vinylogous acids (564)
Cyclopropanecarboxylic acids and derivatives (197)
Carboximidic acids and derivatives (196)
Carbothioic Derivatives (97)
C24-propyl sterols and derivatives (83)
Orthocarboxylic acid derivatives (80)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Organic nitric acids and derivatives (37)
Thiocarboxylic acids and derivatives (19)
Seleninic acids and derivatives (5)
Organic thiophosphoric acids and derivatives (3)
Organic dithiophosphoric acids and derivatives (2)
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

category

special offers

  • (1)
  • (4,895)
  • (30)

brands

  • (2)
  • (2)
  • (1)
  • (155)
  • (1)
  • (1)
  • (73)
  • (3)
  • (10)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (368)
  • (2)
  • (270)
  • (372)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (10)
  • (9)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (285)
  • (27)
  • (4)
  • (254)
  • (10)
  • (1)
  • (262)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,446)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (67)
  • (17)
  • (122)
  • (33)
  • (6)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (86)
  • (1)
  • (4)
  • (3,327)
  • (44)
  • (60)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (3)
  • (2)
  • (3)
  • (313)
  • (924)
  • (1,062)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (5)
  • (11)
  • (5,755)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (56)
  • (5)
  • (192)
  • (25)
  • (5,937)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (123)
  • (1,580)
Show all

Molecular Weight (g/mol)

  • (20)
  • (51)
  • (2)
  • (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)
  • (4)
  • (1)
  • (2)
Show all

Grade

  • (1)
  • (104)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)

Search Within Results
Keyword Search:
4,921 – 4,935 of 17,706 results
4,921

Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™

CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC

PubChem CID 13099
CAS 792-74-5
Molecular Weight (g/mol) 270.28
MDL Number MFCD00017201
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
Synonym dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate
IUPAC Name 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key BKRIRZXWWALTPU-UHFFFAOYSA-N
Molecular Formula C16H14O4
4,922

Methyl D-(+)-Lactate 98.0+%, TCI America™

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 IUPAC Name: methyl 2-hydroxypropanoate SMILES: COC(=O)C(C)O

PubChem CID 637514
CAS 17392-83-5
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:74611
MDL Number MFCD00004517
SMILES COC(=O)C(C)O
Synonym methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
IUPAC Name methyl 2-hydroxypropanoate
InChI Key LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula C4H8O3
4,923

gamma-Crotonolactone 93.0+%, TCI America™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2,5-dihydrofuran-2-one SMILES: O=C1OCC=C1

PubChem CID 10341
CAS 497-23-4
Molecular Weight (g/mol) 84.07
ChEBI CHEBI:38118
MDL Number MFCD00005376
SMILES O=C1OCC=C1
Synonym 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name 2,5-dihydrofuran-2-one
InChI Key VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula C4H4O2
4,924

Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C

PubChem CID 75069
CAS 2146-71-6
Molecular Weight (g/mol) 226.36
MDL Number MFCD00048421
SMILES CCCCCCCCCCCC(=O)OC=C
Synonym vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc
IUPAC Name ethenyl dodecanoate
InChI Key GLVVKKSPKXTQRB-UHFFFAOYSA-N
Molecular Formula C14H26O2
4,925

Diethyl Itaconate (stabilized with TBC) 98.0+%, TCI America™

CAS: 2409-52-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD00059230 InChI Key: ZEFVHSWKYCYFFL-UHFFFAOYSA-N Synonym: Itaconic Acid Diethyl Ester PubChem CID: 75481 IUPAC Name: diethyl 2-methylidenebutanedioate SMILES: CCOC(=O)CC(=C)C(=O)OCC

PubChem CID 75481
CAS 2409-52-1
Molecular Weight (g/mol) 186.207
MDL Number MFCD00059230
SMILES CCOC(=O)CC(=C)C(=O)OCC
Synonym Itaconic Acid Diethyl Ester
IUPAC Name diethyl 2-methylidenebutanedioate
InChI Key ZEFVHSWKYCYFFL-UHFFFAOYSA-N
Molecular Formula C9H14O4
4,926

2,5-Bis(methoxycarbonyl)-3,4-diphenylcyclopentadienone, TCI America™

CAS: 16691-79-5 Molecular Formula: C21H16O5 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00111095 InChI Key: NTXFYWYVVGMAGT-UHFFFAOYSA-N Synonym: Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 2825971 IUPAC Name: 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate SMILES: COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2825971
CAS 16691-79-5
Molecular Weight (g/mol) 348.35
MDL Number MFCD00111095
SMILES COC(=O)C1=C(C(=C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dimethyl 3,4-Diphenylcyclopentadienone-2,5-dicarboxylate, 3,4-Diphenylcyclopentadienone-2,5-dicarboxylic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-oxo-4,5-diphenylcyclopenta-1(5),3-diene-1,3-dicarboxylate
InChI Key NTXFYWYVVGMAGT-UHFFFAOYSA-N
Molecular Formula C21H16O5
4,927

Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C

PubChem CID 76451
CAS 3050-69-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00048869
SMILES CCCCCC(=O)OC=C
Synonym Hexanoic Acid Vinyl Ester
IUPAC Name ethenyl hexanoate
InChI Key LZWYWAIOTBEZFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,928

Dimethyl Diethylmalonate 98.0+%, TCI America™

CAS: 27132-23-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00008444 InChI Key: AYBLPISRXMEMBV-UHFFFAOYSA-N Synonym: Diethylmalonic Acid Dimethyl Ester PubChem CID: 117935 IUPAC Name: dimethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OC)C(=O)OC

PubChem CID 117935
CAS 27132-23-6
Molecular Weight (g/mol) 188.223
MDL Number MFCD00008444
SMILES CCC(CC)(C(=O)OC)C(=O)OC
Synonym Diethylmalonic Acid Dimethyl Ester
IUPAC Name dimethyl 2,2-diethylpropanedioate
InChI Key AYBLPISRXMEMBV-UHFFFAOYSA-N
Molecular Formula C9H16O4
4,929

Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl

PubChem CID 82156
CAS 2549-51-1
Molecular Weight (g/mol) 120.532
MDL Number MFCD00045275
SMILES C=COC(=O)CCl
Synonym vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7
IUPAC Name ethenyl 2-chloroacetate
InChI Key XJELOQYISYPGDX-UHFFFAOYSA-N
Molecular Formula C4H5ClO2
4,930

Methyl 3-Methylthiophene-2-carboxylate 97.0+%, TCI America™

CAS: 81452-54-2 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00234332 InChI Key: BRWROFVPMUPMJQ-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b PubChem CID: 580757 IUPAC Name: methyl 3-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C)C=CS1

PubChem CID 580757
CAS 81452-54-2
Molecular Weight (g/mol) 156.20
MDL Number MFCD00234332
SMILES COC(=O)C1=C(C)C=CS1
Synonym methyl 3-methyl-2-thiophenecarboxylate,3-methylthiophene-2-carboxylic acid methyl ester,3-methyl-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-methyl-, methyl ester,methyl 3-methyl-thiophene-2-carboxylate,d methyl ester,3-methyl-thiophene-2-carboxylic acid,pubchem10098,pubchem22915,ksc495k9b
IUPAC Name methyl 3-methylthiophene-2-carboxylate
InChI Key BRWROFVPMUPMJQ-UHFFFAOYSA-N
Molecular Formula C7H8O2S
4,931

Glyceryl Ascorbate 95.0+%, TCI America™

CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO

PubChem CID 133556317
CAS 1120360-13-5
Molecular Weight (g/mol) 250.20
MDL Number MFCD28386108
SMILES OCC(O)COC1=C(O)C(OC1=O)C(O)CO
Synonym 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid
IUPAC Name 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one
InChI Key KQWQJCDIYBPYNT-UHFFFAOYNA-N
Molecular Formula C9H14O8
4,932

Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl

PubChem CID 11073578
CAS 17435-77-7
Molecular Weight (g/mol) 148.59
MDL Number MFCD01321155
SMILES CCOC(=O)C(=C)CCl
Synonym 2-(Chloromethyl)acrylic Acid Ethyl Ester
IUPAC Name ethyl 2-(chloromethyl)prop-2-enoate
InChI Key KPXRGIVPSXFJEX-UHFFFAOYSA-N
Molecular Formula C6H9ClO2
4,933

Methyl Methoxyacetate 97.0+%, TCI America™

CAS: 6290-49-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00008451 InChI Key: QRMHDGWGLNLHMN-UHFFFAOYSA-N Synonym: methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate PubChem CID: 80507 ChEBI: CHEBI:34841 IUPAC Name: methyl 2-methoxyacetate SMILES: COCC(=O)OC

PubChem CID 80507
CAS 6290-49-9
Molecular Weight (g/mol) 104.11
ChEBI CHEBI:34841
MDL Number MFCD00008451
SMILES COCC(=O)OC
Synonym methyl methoxyacetate,acetic acid, methoxy-, methyl ester,methoxyacetic acid methyl ester,methyl-2-methoxyacetate,methoxyacetic acid, methyl ester,acetic acid, 2-methoxy-, methyl ester,unii-n960nq69lf,methoxy acetic acid methyl ester,methyl metoxyacetate,methyl methoxylacetate
IUPAC Name methyl 2-methoxyacetate
InChI Key QRMHDGWGLNLHMN-UHFFFAOYSA-N
Molecular Formula C4H8O3
4,934

Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C

PubChem CID 74594
CAS 1830-78-0
Molecular Weight (g/mol) 228.24
MDL Number MFCD00066299
SMILES CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
Synonym Bis(methacryloyloxy)propanol
IUPAC Name 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate
InChI Key OQHMGFSAURFQAF-UHFFFAOYSA-N
Molecular Formula C11H16O5
4,935

Methyl Pivalate 98.0+%, TCI America™

CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC

PubChem CID 69027
CAS 598-98-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008843
SMILES CC(C)(C)C(=O)OC
Synonym methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
IUPAC Name methyl 2,2-dimethylpropanoate
InChI Key CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molecular Formula C6H12O2