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 (11,893)
Boronic acid derivatives (3,187)
Acrylic acids and derivatives (2,758)
Organic sulfonic acids and derivatives (2,700)
Organic phosphoric acids and derivatives (1,860)
Organic sulfuric acids and derivatives (1,237)
Organic carbonic acids and derivatives (853)
Alpha-halocarboxylic acids and derivatives (843)
Organic phosphonic acids and derivatives (699)
Hydroxy acids and derivatives (610)
Vinylogous acids (566)
Cyclopropanecarboxylic acids and derivatives (416)
Carboximidic acids and derivatives (195)
Carbothioic Derivatives (93)
C24-propyl sterols and derivatives (84)
Orthocarboxylic acid derivatives (81)
Organic nitric acids and derivatives (58)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Thiocarboxylic acids and derivatives (21)
Seleninic acids and derivatives (4)
Organic dithiophosphoric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)

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)
  • (4,885)
  • (530)

brands

  • (2)
  • (2)
  • (1)
  • (156)
  • (2)
  • (1)
  • (71)
  • (3)
  • (9)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (527)
  • (2)
  • (4,779)
  • (386)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (10)
  • (4)
  • (9)
  • (8)
  • (12)
  • (6)
  • (98)
  • (3)
  • (1)
  • (282)
  • (27)
  • (4)
  • (257)
  • (10)
  • (1)
  • (253)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,408)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (66)
  • (14)
  • (122)
  • (19)
  • (33)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (84)
  • (2)
  • (5)
  • (3,308)
  • (43)
  • (61)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (2)
  • (1)
  • (12)
  • (39)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (312)
  • (912)
  • (1,081)
  • (4)
  • (500)
  • (1)
  • (21)
  • (49)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (6)
  • (11)
  • (5,748)
  • (7)
  • (32)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (21)
  • (5)
  • (191)
  • (22)
  • (3,649)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (2)
  • (124)
  • (1,586)
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)
  • (86)
Show all

Boiling Point

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

Grade

  • (1)
  • (111)
  • (3)
  • (36)
  • (2)
  • (25)
  • (2)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)
  • (32)

Search Within Results
Keyword Search:
4,606 – 4,620 of 22,288 results
4,606

Methyl 2,6-Dichlorophenylacetate 98.0+%, TCI America™

CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl

PubChem CID 2734107
CAS 54551-83-6
Molecular Weight (g/mol) 219.061
MDL Number MFCD00191640
SMILES COC(=O)CC1=C(C=CC=C1Cl)Cl
IUPAC Name methyl 2-(2,6-dichlorophenyl)acetate
InChI Key FCWRUYPZZJPCCG-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
4,607

Methyl Tetrolate 97.0+%, TCI America™

CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

PubChem CID 141019
CAS 23326-27-4
Molecular Weight (g/mol) 98.101
MDL Number MFCD00009273
SMILES CC#CC(=O)OC
IUPAC Name methyl but-2-ynoate
InChI Key UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula C5H6O2
4,608

Methyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC

PubChem CID 19710
CAS 3852-09-3
Molecular Weight (g/mol) 118.13
MDL Number MFCD00059085
SMILES COCCC(=O)OC
Synonym 3-Methoxypropionic Acid Methyl Ester
IUPAC Name methyl 3-methoxypropanoate
InChI Key BDJSOPWXYLFTNW-UHFFFAOYSA-N
Molecular Formula C5H10O3
4,609

Diethyl Isopropylidenemalonate 98.0+%, TCI America™

CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC

PubChem CID 81255
CAS 6802-75-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD00009147
SMILES CCOC(=O)C(=C(C)C)C(=O)OCC
Synonym diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m
IUPAC Name diethyl 2-propan-2-ylidenepropanedioate
InChI Key WEISAZNMMVPNTH-UHFFFAOYSA-N
Molecular Formula C10H16O4
4,610

Ethyl 2-(Bromomethyl)acrylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 17435-72-2 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00031518 InChI Key: MTCMFVTVXAOHNQ-UHFFFAOYSA-N Synonym: ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b PubChem CID: 310620 IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CBr

PubChem CID 310620
CAS 17435-72-2
Molecular Weight (g/mol) 193.04
MDL Number MFCD00031518
SMILES CCOC(=O)C(=C)CBr
Synonym ethyl 2-bromomethyl acrylate,ethyl 2-bromomethyl prop-2-enoate,2-bromomethyl acrylic acid ethyl ester,ethyl alpha-bromomethyl acrylate,2-propenoic acid, 2-bromomethyl-, ethyl ester,2-bromomethyl-acrylic acid ethyl ester,ethyl-2-bromomethylacrylate,ethyl 2-bromomethylacrylate,acmc-1bo78,ksc181c2b
IUPAC Name ethyl 2-(bromomethyl)prop-2-enoate
InChI Key MTCMFVTVXAOHNQ-UHFFFAOYSA-N
Molecular Formula C6H9BrO2
4,611

Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 780892
CAS 6421-30-3
Molecular Weight (g/mol) 309.365
MDL Number MFCD00059231
SMILES CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key FMNNRRPDXZWUAE-KGCZTCBMSA-N
Molecular Formula C19H19NO3
4,612

Methyl 3-Bromopropionate 99.0+%, TCI America™

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

PubChem CID 76934
CAS 3395-91-3
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000250
SMILES COC(=O)CCBr
Synonym methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name methyl 3-bromopropanoate
InChI Key KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
4,613

N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™

CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C

PubChem CID 46901417
CAS 1239468-48-4
Molecular Weight (g/mol) 302.42
MDL Number MFCD22375684
SMILES COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
Synonym NCDM-32b
IUPAC Name methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate
InChI Key KDYRPQNFCURCQB-UHFFFAOYSA-N
Molecular Formula C15H30N2O4
4,614

Methyl Acetate 99.5+%, TCI America™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2
4,615

Methyl DL-2-Methylbutyrate 98.0+%, TCI America™

CAS: 868-57-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009335 InChI Key: OCWLYWIFNDCWRZ-UHFFFAOYNA-N Synonym: methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate PubChem CID: 13357 IUPAC Name: methyl 2-methylbutanoate SMILES: CCC(C)C(=O)OC

PubChem CID 13357
CAS 868-57-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009335
SMILES CCC(C)C(=O)OC
Synonym methyl 2-methylbutyrate,butanoic acid, 2-methyl-, methyl ester,methyl 2-methyl butyrate,methyl s-2-methylbutanoate,2-methylbutyric acid methyl ester,butyric acid, 2-methyl-, methyl ester,dl-2-methylbutyric acid methyl ester,methyl dl-2-methylbutyrate,methyl alpha-methylbutyrate,methyl alpha-methylbutanoate
IUPAC Name methyl 2-methylbutanoate
InChI Key OCWLYWIFNDCWRZ-UHFFFAOYNA-N
Molecular Formula C6H12O2
4,616

Methyl 6-Quinolinecarboxylate 97.0+%, TCI America™

CAS: 38896-30-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00956766 InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N Synonym: methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t PubChem CID: 736812 IUPAC Name: methyl quinoline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=CC2=C1

PubChem CID 736812
CAS 38896-30-9
Molecular Weight (g/mol) 187.20
MDL Number MFCD00956766
SMILES COC(=O)C1=CC=C2N=CC=CC2=C1
Synonym methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t
IUPAC Name methyl quinoline-6-carboxylate
InChI Key XSRWQTDEIOHXSL-UHFFFAOYSA-N
Molecular Formula C11H9NO2
4,617

2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC

PubChem CID 81466
CAS 6976-93-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00048122
SMILES CC(=C)C(=O)OCCOC
Synonym Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester
IUPAC Name 2-methoxyethyl 2-methylprop-2-enoate
InChI Key YXYJVFYWCLAXHO-UHFFFAOYSA-N
Molecular Formula C7H12O3
4,618

Methyl Angelate 97.0+%, TCI America™

CAS: 5953-76-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00063645 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate PubChem CID: 5356352 IUPAC Name: methyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OC

PubChem CID 5356352
CAS 5953-76-4
Molecular Weight (g/mol) 114.144
MDL Number MFCD00063645
SMILES CC=C(C)C(=O)OC
Synonym Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate
IUPAC Name methyl (Z)-2-methylbut-2-enoate
InChI Key YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula C6H10O2
4,619

Methyl 3,4-Diaminobenzoate 98.0+%, TCI America™

CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1

PubChem CID 135524
CAS 36692-49-6
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017098
SMILES COC(=O)C1=CC=C(N)C(N)=C1
Synonym 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate
IUPAC Name methyl 3,4-diaminobenzoate
InChI Key IOPLHGOSNCJOOO-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
4,620

Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™

CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC

PubChem CID 595759
CAS 40912-11-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00059305
SMILES COC(=O)CCC1=CC=C(C=C1)C(=O)OC
Synonym 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester
IUPAC Name methyl 4-(3-methoxy-3-oxopropyl)benzoate
InChI Key MLKXCCLYRPKSBM-UHFFFAOYSA-N
Molecular Formula C12H14O4