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 (10,700)
Organic sulfonic acids and derivatives (2,081)
Boronic acid derivatives (2,052)
Organic phosphoric acids and derivatives (1,521)
Acrylic acids and derivatives (1,168)
Organic sulfuric acids and derivatives (1,111)
Alpha-halocarboxylic acids and derivatives (830)
Organic carbonic acids and derivatives (818)
Organic phosphonic acids and derivatives (668)
Vinylogous acids (571)
Hydroxy acids and derivatives (569)
Carboximidic acids and derivatives (194)
Cyclopropanecarboxylic acids and derivatives (176)
Carbothioic Derivatives (97)
Orthocarboxylic acid derivatives (79)
C24-propyl sterols and derivatives (64)
Phloroglucinols and derivatives (44)
Organic nitric acids and derivatives (37)
Borinic Acid Derivatives (36)
Thiocarboxylic acids and derivatives (15)
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)
  • (50)
  • (19)

brands

  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (156)
  • (1)
  • (1)
  • (73)
  • (3)
  • (10)
  • (1)
  • (2)
  • (8)
  • (89)
  • (91)
  • (2)
  • (1)
  • (60)
  • (373)
  • (1)
  • (7)
  • (5)
  • (44)
  • (18)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (8)
  • (4)
  • (10)
  • (9)
  • (12)
  • (7)
  • (2)
  • (98)
  • (3)
  • (1)
  • (286)
  • (31)
  • (6)
  • (253)
  • (10)
  • (1)
  • (266)
  • (1)
  • (1)
  • (15)
  • (12)
  • (2)
  • (4)
  • (9)
  • (2)
  • (15)
  • (2)
  • (16)
  • (67)
  • (18)
  • (122)
  • (33)
  • (6)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (240)
  • (86)
  • (1)
  • (4)
  • (2,883)
  • (44)
  • (60)
  • (3)
  • (1)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (3)
  • (1)
  • (2)
  • (3)
  • (313)
  • (926)
  • (1,063)
  • (4)
  • (503)
  • (49)
  • (1)
  • (6)
  • (1)
  • (4,339)
  • (2)
  • (1)
  • (5)
  • (12)
  • (5,764)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)
  • (3,523)

special interests

  • (19)
  • (56)
  • (5)
  • (189)
  • (26)
  • (4,770)

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:
2,761 – 2,775 of 16,874 results
2,761

1-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1

PubChem CID 6862
CAS 86-87-3
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:32918
MDL Number MFCD00004046
SMILES OC(=O)CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
IUPAC Name 2-(naphthalen-1-yl)acetic acid
InChI Key PRPINYUDVPFIRX-UHFFFAOYSA-N
Molecular Formula C12H10O2
2,762

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

CAS: 80041-89-0 Molecular Formula: C3H9BO2 MDL Number: MFCD01319021 InChI Key: QIPHSSYCQCBJAX-UHFFFAOYSA-N PubChem CID: 2734750

PubChem CID 2734750
CAS 80041-89-0
MDL Number MFCD01319021
InChI Key QIPHSSYCQCBJAX-UHFFFAOYSA-N
Molecular Formula C3H9BO2
2,763

Sodium 1-Hexanesulfonate 98.0+%, TCI America™

CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O

PubChem CID 23677630
CAS 2832-45-3
Molecular Weight (g/mol) 188.22
MDL Number MFCD00007542
SMILES [Na+].CCCCCCS([O-])(=O)=O
Synonym sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt
IUPAC Name sodium hexane-1-sulfonate
InChI Key QWSZRRAAFHGKCH-UHFFFAOYSA-M
Molecular Formula C6H13NaO3S
2,764

3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™

CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F

PubChem CID 136302
CAS 459-31-4
Molecular Weight (g/mol) 168.167
MDL Number MFCD00060327
SMILES C1=CC(=CC=C1CCC(=O)O)F
Synonym 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid
IUPAC Name 3-(4-fluorophenyl)propanoic acid
InChI Key ZMKXWDPUXLPHCA-UHFFFAOYSA-N
Molecular Formula C9H9FO2
2,765

Cyclohexylurea 98.0+%, TCI America™

CAS: 698-90-8 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00014286 InChI Key: WUESWDIHTKHGQA-UHFFFAOYSA-N Synonym: 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea PubChem CID: 69684 IUPAC Name: cyclohexylurea SMILES: C1CCC(CC1)NC(=O)N

PubChem CID 69684
CAS 698-90-8
Molecular Weight (g/mol) 142.202
MDL Number MFCD00014286
SMILES C1CCC(CC1)NC(=O)N
Synonym 1-cyclohexylurea,urea, cyclohexyl,n-cyclohexylurea,n-cyclohexlurea,cyclohexyl urea,amino-n-cyclohexylamide,cyclohexyl-urea,monocyclohexylurea,n'-cyclohexylurea,n'-cyclohexyl urea
IUPAC Name cyclohexylurea
InChI Key WUESWDIHTKHGQA-UHFFFAOYSA-N
Molecular Formula C7H14N2O
2,766

5-Norbornene-2-carboxylic Acid 98.0+%, TCI America™

CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O

PubChem CID 78949
CAS 120-74-1
Molecular Weight (g/mol) 138.166
MDL Number MFCD00085356
SMILES C1C2CC(C1C=C2)C(=O)O
Synonym 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
InChI Key FYGUSUBEMUKACF-UHFFFAOYSA-N
Molecular Formula C8H10O2
2,767

Trifluoroacetic Anhydride 98.0+%, TCI America™

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

PubChem CID 9845
CAS 407-25-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00000416
SMILES FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
IUPAC Name 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate
InChI Key QAEDZJGFFMLHHQ-UHFFFAOYSA-N
Molecular Formula C4F6O3
2,768

4-Methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid

PubChem CID 79799
CAS 5720-05-8
Molecular Weight (g/mol) 135.96
MDL Number MFCD00039138
IUPAC Name (4-methylphenyl)boronic acid
InChI Key BIWQNIMLAISTBV-UHFFFAOYSA-N
Molecular Formula C7H9BO2
2,769

4-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 5720-07-0 Molecular Formula: C7H9BO3 MDL Number: MFCD00039139 InChI Key: VOAAEKKFGLPLLU-UHFFFAOYSA-N PubChem CID: 201262 IUPAC Name: (4-methoxyphenyl)boronic acid

PubChem CID 201262
CAS 5720-07-0
MDL Number MFCD00039139
IUPAC Name (4-methoxyphenyl)boronic acid
InChI Key VOAAEKKFGLPLLU-UHFFFAOYSA-N
Molecular Formula C7H9BO3
2,770

Ethyl Lactate 98.0+%, TCI America™

CAS: 97-64-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00065359 InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N Synonym: ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate PubChem CID: 7344 ChEBI: CHEBI:78321 IUPAC Name: ethyl 2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

PubChem CID 7344
CAS 97-64-3
Molecular Weight (g/mol) 118.132
ChEBI CHEBI:78321
MDL Number MFCD00065359
SMILES CCOC(=O)C(C)O
Synonym ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate
IUPAC Name ethyl 2-hydroxypropanoate
InChI Key LZCLXQDLBQLTDK-UHFFFAOYSA-N
Molecular Formula C5H10O3
2,771

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

CAS: 133730-34-4 Molecular Formula: C8H11BO4 MDL Number: MFCD01074590 InChI Key: SQTUYFKNCCBFRR-UHFFFAOYSA-N PubChem CID: 2734341 IUPAC Name: (2,4-dimethoxyphenyl)boronic acid

PubChem CID 2734341
CAS 133730-34-4
MDL Number MFCD01074590
IUPAC Name (2,4-dimethoxyphenyl)boronic acid
InChI Key SQTUYFKNCCBFRR-UHFFFAOYSA-N
Molecular Formula C8H11BO4
2,772

3,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 192182-54-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD03095127 InChI Key: XUIURRYWQBBCCK-UHFFFAOYSA-N PubChem CID: 4374257 IUPAC Name: (3,5-dimethoxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)OC)OC)(O)O

PubChem CID 4374257
CAS 192182-54-0
Molecular Weight (g/mol) 181.982
MDL Number MFCD03095127
SMILES B(C1=CC(=CC(=C1)OC)OC)(O)O
IUPAC Name (3,5-dimethoxyphenyl)boronic acid
InChI Key XUIURRYWQBBCCK-UHFFFAOYSA-N
Molecular Formula C8H11BO4
2,773

1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C

PubChem CID 81080
CAS 6606-59-3
Molecular Weight (g/mol) 254.326
MDL Number MFCD00015425
SMILES CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
Synonym 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate
IUPAC Name 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
InChI Key SAPGBCWOQLHKKZ-UHFFFAOYSA-N
Molecular Formula C14H22O4
2,774

Ethyl Propionate 99.0+%, TCI America™

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

PubChem CID 7749
CAS 105-37-3
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:41330
MDL Number MFCD00009308
SMILES CCC(=O)OCC
Synonym ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name ethyl propanoate
InChI Key FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula C5H10O2
2,775

Iohexol (mixture of isomers) 98.0+%, TCI America™

CAS: 66108-95-0 Molecular Formula: C19H26I3N3O9 Molecular Weight (g/mol): 821.142 MDL Number: MFCD00077732 InChI Key: NTHXOOBQLCIOLC-UHFFFAOYSA-N PubChem CID: 3730 ChEBI: CHEBI:31709 IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I

PubChem CID 3730
CAS 66108-95-0
Molecular Weight (g/mol) 821.142
ChEBI CHEBI:31709
MDL Number MFCD00077732
SMILES CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
InChI Key NTHXOOBQLCIOLC-UHFFFAOYSA-N
Molecular Formula C19H26I3N3O9