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:
4,216 – 4,230 of 17,706 results
4,216

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

PubChem CID 1530236
CAS 598-81-2
Molecular Weight (g/mol) 89.094
MDL Number MFCD00210310
SMILES CC(C(=O)N)O
Synonym (R)-(+)-2-Hydroxypropionamide
IUPAC Name (2R)-2-hydroxypropanamide
InChI Key SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula C3H7NO2
4,217

3'-Fluoroacetanilide 96.0+%, TCI America™

CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F

PubChem CID 9594
CAS 351-28-0
Molecular Weight (g/mol) 153.156
MDL Number MFCD00017917
SMILES CC(=O)NC1=CC(=CC=C1)F
Synonym 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline
IUPAC Name N-(3-fluorophenyl)acetamide
InChI Key AQLLDCFUQXGLHM-UHFFFAOYSA-N
Molecular Formula C8H8FNO
4,218

Cyclopentylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 63076-51-7 Molecular Formula: C5H11BO2 MDL Number: MFCD01074541 InChI Key: VTTDFSNKIMAQTB-UHFFFAOYSA-N PubChem CID: 2734327 IUPAC Name: cyclopentylboronic acid

PubChem CID 2734327
CAS 63076-51-7
MDL Number MFCD01074541
IUPAC Name cyclopentylboronic acid
InChI Key VTTDFSNKIMAQTB-UHFFFAOYSA-N
Molecular Formula C5H11BO2
4,219

5-Chloro-1-(4-piperidinyl)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.714 MDL Number: MFCD02093793 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O

PubChem CID 104607
CAS 53786-28-0
Molecular Weight (g/mol) 251.714
MDL Number MFCD02093793
SMILES C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
Synonym 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one
IUPAC Name 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one
InChI Key DOAYWDKFDPSTSV-UHFFFAOYSA-N
Molecular Formula C12H14ClN3O
4,220

Guanidine Sulfamate 90.0+%, TCI America™

CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O

PubChem CID 170947
CAS 50979-18-5
Molecular Weight (g/mol) 156.16
MDL Number MFCD00060261
SMILES NC(N)=N.NS(O)(=O)=O
IUPAC Name guanidine; sulfamic acid
InChI Key LNEUSAPFBRDCPM-UHFFFAOYSA-N
Molecular Formula CH8N4O3S
4,221

4-Chloro-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 762287-57-0 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.398 MDL Number: MFCD02684317 InChI Key: NZRRMTBNTSBIFH-UHFFFAOYSA-N Synonym: 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid PubChem CID: 3858606 IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)OC)(O)O

PubChem CID 3858606
CAS 762287-57-0
Molecular Weight (g/mol) 186.398
MDL Number MFCD02684317
SMILES B(C1=C(C=C(C=C1)Cl)OC)(O)O
Synonym 4-chloro-2-methoxyphenyl boronic acid,4-chloro-2-methoxybenzeneboronic acid,4-chloro-2-methoxy-phenyl boronic acid,boronic acid, 4-chloro-2-methoxyphenyl,acmc-209p2g,ksc495a8j,ablock ab-12-6332,2-methoxy-4-chlorophenylboronic acid,4-chloranyl-2-methoxy-phenyl boronic acid,4-chloro-2-methyloxy phenyl boronic acid
IUPAC Name (4-chloro-2-methoxyphenyl)boronic acid
InChI Key NZRRMTBNTSBIFH-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,222

Lumazine 99.0+%, TCI America™

CAS: 487-21-8 Molecular Formula: C6H4N4O2 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00066250 InChI Key: UYEUUXMDVNYCAM-UHFFFAOYSA-N Synonym: lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc PubChem CID: 10250 ChEBI: CHEBI:16489 IUPAC Name: 1,2,3,4-tetrahydropteridine-2,4-dione SMILES: O=C1NC(=O)C2=NC=CN=C2N1

PubChem CID 10250
CAS 487-21-8
Molecular Weight (g/mol) 164.12
ChEBI CHEBI:16489
MDL Number MFCD00066250
SMILES O=C1NC(=O)C2=NC=CN=C2N1
Synonym lumazine,2,4-pteridinediol,2,4-dihydroxypteridine,2,4 1h,3h-pteridinedione,pteridine-2,4-dione,lumazin,2,4 3h,8h-pteridinedione,pteridine-2,4 1h,3h-dione,pteridine-2,4-diol,unii-260mf9u4wc
IUPAC Name 1,2,3,4-tetrahydropteridine-2,4-dione
InChI Key UYEUUXMDVNYCAM-UHFFFAOYSA-N
Molecular Formula C6H4N4O2
4,223

Ethyl 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™

CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC

PubChem CID 582452
CAS 33697-53-9
Molecular Weight (g/mol) 172.224
MDL Number MFCD00191433
SMILES CCC(C)(C(=O)C)C(=O)OCC
Synonym 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-ethyl-2-methyl-3-oxobutanoate
InChI Key NWMTWESXONQJPU-UHFFFAOYSA-N
Molecular Formula C9H16O3
4,224

1-(2-Bromoisovaleryl)urea 98.0+%, TCI America™

CAS: 496-67-3 Molecular Formula: C6H11BrN2O2 Molecular Weight (g/mol): 223.07 InChI Key: CMCCHHWTTBEZNM-UHFFFAOYSA-N Synonym: bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea PubChem CID: 2447 ChEBI: CHEBI:77043 IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(C(=O)NC(=O)N)Br

PubChem CID 2447
CAS 496-67-3
Molecular Weight (g/mol) 223.07
ChEBI CHEBI:77043
SMILES CC(C)C(C(=O)NC(=O)N)Br
Synonym bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea
IUPAC Name 2-bromo-N-carbamoyl-3-methylbutanamide
InChI Key CMCCHHWTTBEZNM-UHFFFAOYSA-N
Molecular Formula C6H11BrN2O2
4,225

Ethyl Lignocerate 98.0+%, TCI America™

CAS: 24634-95-5 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.70 MDL Number: MFCD00048673 InChI Key: AKXFYSSXNQQBNT-UHFFFAOYSA-N Synonym: Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester PubChem CID: 141135 IUPAC Name: ethyl tetracosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 141135
CAS 24634-95-5
Molecular Weight (g/mol) 396.70
MDL Number MFCD00048673
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym Lignoceric Acid Ethyl Ester, Ethyl Tetracosanoate, Tetracosanoic Acid Ethyl Ester
IUPAC Name ethyl tetracosanoate
InChI Key AKXFYSSXNQQBNT-UHFFFAOYSA-N
Molecular Formula C26H52O2
4,226

Ethyl Indole-2-carboxylate 98.0+%, TCI America™

CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 73125
CAS 3770-50-1
Molecular Weight (g/mol) 189.21
MDL Number MFCD00005609
SMILES CCOC(=O)C1=CC2=CC=CC=C2N1
Synonym ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole
IUPAC Name ethyl 1H-indole-2-carboxylate
InChI Key QQXQAEWRSVZPJM-UHFFFAOYSA-N
Molecular Formula C11H11NO2
4,227

Ethyl 4-Pentenoate 98.0+%, TCI America™

CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C

PubChem CID 74786
CAS 1968-40-7
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036562
SMILES CCOC(=O)CCC=C
Synonym ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate
IUPAC Name ethyl pent-4-enoate
InChI Key PTVSRINJXWDIKP-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,228

4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 38792-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00466238 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: 4-Amylcyclohexanecarboxylic Acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

PubChem CID 98882
CAS 38792-89-1
Molecular Weight (g/mol) 198.306
MDL Number MFCD00466238
SMILES CCCCCC1CCC(CC1)C(=O)O
Synonym 4-Amylcyclohexanecarboxylic Acid
IUPAC Name 4-pentylcyclohexane-1-carboxylic acid
InChI Key RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula C12H22O2
4,229

Isopropyl Chloroacetate 98.0+%, TCI America™

CAS: 105-48-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00040410 InChI Key: VODRWDBLLGYRJT-UHFFFAOYSA-N Synonym: isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester PubChem CID: 7759 IUPAC Name: propan-2-yl 2-chloroacetate SMILES: CC(C)OC(=O)CCl

PubChem CID 7759
CAS 105-48-6
Molecular Weight (g/mol) 136.58
MDL Number MFCD00040410
SMILES CC(C)OC(=O)CCl
Synonym isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester
IUPAC Name propan-2-yl 2-chloroacetate
InChI Key VODRWDBLLGYRJT-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
4,230

Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™

CAS: 4986-89-4 Molecular Formula: C17H20O8 Molecular Weight (g/mol): 352.34 MDL Number: MFCD00015334 InChI Key: KNSXNCFKSZZHEA-UHFFFAOYSA-N PubChem CID: 62556 IUPAC Name: 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

PubChem CID 62556
CAS 4986-89-4
Molecular Weight (g/mol) 352.34
MDL Number MFCD00015334
SMILES C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
IUPAC Name 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate
InChI Key KNSXNCFKSZZHEA-UHFFFAOYSA-N
Molecular Formula C17H20O8