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 (11,921)
Boronic acid derivatives (3,190)
Acrylic acids and derivatives (2,766)
Organic sulfonic acids and derivatives (2,706)
Organic phosphoric acids and derivatives (1,864)
Organic sulfuric acids and derivatives (1,244)
Organic carbonic acids and derivatives (859)
Alpha-halocarboxylic acids and derivatives (844)
Organic phosphonic acids and derivatives (700)
Hydroxy acids and derivatives (610)
Vinylogous acids (566)
Cyclopropanecarboxylic acids and derivatives (416)
Carboximidic acids and derivatives (197)
Carbothioic Derivatives (95)
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)
  • (4,894)
  • (30)

brands

  • (2)
  • (2)
  • (1)
  • (156)
  • (2)
  • (1)
  • (73)
  • (3)
  • (9)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (532)
  • (2)
  • (4,779)
  • (386)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (10)
  • (4)
  • (10)
  • (8)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (282)
  • (27)
  • (4)
  • (257)
  • (10)
  • (1)
  • (258)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,427)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (67)
  • (17)
  • (122)
  • (33)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (84)
  • (2)
  • (5)
  • (3,308)
  • (43)
  • (60)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (2)
  • (1)
  • (2)
  • (312)
  • (915)
  • (1,082)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (6)
  • (11)
  • (5,754)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (48)
  • (5)
  • (192)
  • (25)
  • (5,909)

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)
  • (67)
Show all

Boiling Point

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

Grade

  • (1)
  • (103)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)

Search Within Results
Keyword Search:
3,301 – 3,315 of 22,347 results
3,301

Ethyl 2-Methyl-4-pentenoate 98.0+%, TCI America™

CAS: 53399-81-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00010235 InChI Key: BDBGKYIBDXAVMX-UHFFFAOYNA-N Synonym: ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate PubChem CID: 62024 IUPAC Name: ethyl 2-methylpent-4-enoate SMILES: CCOC(=O)C(C)CC=C

PubChem CID 62024
CAS 53399-81-8
Molecular Weight (g/mol) 142.20
MDL Number MFCD00010235
SMILES CCOC(=O)C(C)CC=C
Synonym ethyl 2-methyl-4-pentenoate,2-methyl-4-pentenoic acid ethyl ester,ethyl 2-methyl 4-pentenoate,4-pentenoic acid, 2-methyl-, ethyl ester,ethyl 2-methylpent-4-en-1-oate,ethyl 2-methyl-4-pentanoate,fema no. 3489,pineapple pentenoate,acmc-1ao14,ethyl-2-methyl-4-pentenoate
IUPAC Name ethyl 2-methylpent-4-enoate
InChI Key BDBGKYIBDXAVMX-UHFFFAOYNA-N
Molecular Formula C8H14O2
3,302

Butyl Formate 95.0+%, TCI America™

CAS: 592-84-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00003296 InChI Key: NMJJFJNHVMGPGM-UHFFFAOYSA-N Synonym: n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech PubChem CID: 11614 IUPAC Name: butyl formate SMILES: CCCCOC=O

PubChem CID 11614
CAS 592-84-7
Molecular Weight (g/mol) 102.13
MDL Number MFCD00003296
SMILES CCCCOC=O
Synonym n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech
IUPAC Name butyl formate
InChI Key NMJJFJNHVMGPGM-UHFFFAOYSA-N
Molecular Formula C5H10O2
3,303

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

CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O

PubChem CID 1490288
CAS 91328-77-7
Molecular Weight (g/mol) 156.23
MDL Number MFCD01076323,MFCD01568857
SMILES CCC1CCC(CC1)C(O)=O
Synonym trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b
IUPAC Name 4-ethylcyclohexane-1-carboxylic acid
InChI Key UNROFSAOTBVBBT-UHFFFAOYSA-N
Molecular Formula C9H16O2
3,304

N,N-Dimethylformamide Dimethyl Acetal 96.0+%, TCI America™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: (dimethoxymethyl)dimethylamine SMILES: COC(OC)N(C)C

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.16
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES COC(OC)N(C)C
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name (dimethoxymethyl)dimethylamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
3,305

Ethyl 4-Phenylbutyrate 98.0+%, TCI America™

CAS: 10031-93-3 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00026923 InChI Key: GGFNXKFGVQQNRV-UHFFFAOYSA-N Synonym: 4-Phenylbutyric Acid Ethyl Ester PubChem CID: 61452 IUPAC Name: ethyl 4-phenylbutanoate SMILES: CCOC(=O)CCCC1=CC=CC=C1

PubChem CID 61452
CAS 10031-93-3
Molecular Weight (g/mol) 192.258
MDL Number MFCD00026923
SMILES CCOC(=O)CCCC1=CC=CC=C1
Synonym 4-Phenylbutyric Acid Ethyl Ester
IUPAC Name ethyl 4-phenylbutanoate
InChI Key GGFNXKFGVQQNRV-UHFFFAOYSA-N
Molecular Formula C12H16O2
3,306

Isoamyl Formate 95.0+%, TCI America™

CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O

PubChem CID 8052
CAS 110-45-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31726
MDL Number MFCD00021049
SMILES CC(C)CCOC=O
Synonym Formic Acid Isoamyl Ester
IUPAC Name 3-methylbutyl formate
InChI Key XKYICAQFSCFURC-UHFFFAOYSA-N
Molecular Formula C6H12O2
3,307

Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate 83.0+%, TCI America™

CAS: 141546-97-6 Molecular Formula: C7H12F2O4 Molecular Weight (g/mol): 198.166 MDL Number: MFCD00718642 InChI Key: DCDGEVPPIDIMON-UHFFFAOYSA-N Synonym: 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester PubChem CID: 2758839 IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate SMILES: CCOC(C(C(=O)OCC)(F)F)O

PubChem CID 2758839
CAS 141546-97-6
Molecular Weight (g/mol) 198.166
MDL Number MFCD00718642
SMILES CCOC(C(C(=O)OCC)(F)F)O
Synonym 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester
IUPAC Name ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate
InChI Key DCDGEVPPIDIMON-UHFFFAOYSA-N
Molecular Formula C7H12F2O4
3,308

N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™

CAS: 18503-90-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.33 MDL Number: MFCD00015249 InChI Key: GSFFXKGTGPMVLM-UHFFFAOYSA-N Synonym: 1,1-Dibutoxytrimethylamine PubChem CID: 87683 IUPAC Name: (dibutoxymethyl)dimethylamine SMILES: CCCCOC(OCCCC)N(C)C

PubChem CID 87683
CAS 18503-90-7
Molecular Weight (g/mol) 203.33
MDL Number MFCD00015249
SMILES CCCCOC(OCCCC)N(C)C
Synonym 1,1-Dibutoxytrimethylamine
IUPAC Name (dibutoxymethyl)dimethylamine
InChI Key GSFFXKGTGPMVLM-UHFFFAOYSA-N
Molecular Formula C11H25NO2
3,309

3-(Dodecylthio)propionic Acid 90.0+%, TCI America™

CAS: 1462-52-8 Molecular Formula: C15H30O2S Molecular Weight (g/mol): 274.463 InChI Key: VKLOPQHLJNFYKK-UHFFFAOYSA-N Synonym: 3-(Laurylthio)propionic Acid PubChem CID: 73834 IUPAC Name: 3-dodecylsulfanylpropanoic acid SMILES: CCCCCCCCCCCCSCCC(=O)O

PubChem CID 73834
CAS 1462-52-8
Molecular Weight (g/mol) 274.463
SMILES CCCCCCCCCCCCSCCC(=O)O
Synonym 3-(Laurylthio)propionic Acid
IUPAC Name 3-dodecylsulfanylpropanoic acid
InChI Key VKLOPQHLJNFYKK-UHFFFAOYSA-N
Molecular Formula C15H30O2S
3,310

Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™

CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC

PubChem CID 5324733
CAS 72657-23-9
Molecular Weight (g/mol) 118.132
MDL Number MFCD00063450
SMILES CC(CO)C(=O)OC
Synonym r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester
IUPAC Name methyl (2R)-3-hydroxy-2-methylpropanoate
InChI Key ATCCIZURPPEVIZ-SCSAIBSYSA-N
Molecular Formula C5H10O3
3,311

1-Hydroxyphenazine 95.0+%, TCI America™

CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2

PubChem CID 68249
CAS 528-71-2
Molecular Weight (g/mol) 196.209
MDL Number MFCD00059692
SMILES C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
IUPAC Name 5H-phenazin-1-one
InChI Key KLJWTLFECGZQCL-UHFFFAOYSA-N
Molecular Formula C12H8N2O
3,312

2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™

CAS: 92052-29-4 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 InChI Key: IBUZGVQIKARDAF-RGDJUOJXSA-N PubChem CID: 11038322 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11038322
CAS 92052-29-4
Molecular Weight (g/mol) 492.683
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
InChI Key IBUZGVQIKARDAF-RGDJUOJXSA-N
Molecular Formula C16H20Cl3NO10
3,313

Isobutyl Hexanoate 98.0+%, TCI America™

CAS: 105-79-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048870 InChI Key: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonym: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate PubChem CID: 7775 ChEBI: CHEBI:87421 IUPAC Name: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C

PubChem CID 7775
CAS 105-79-3
Molecular Weight (g/mol) 172.268
ChEBI CHEBI:87421
MDL Number MFCD00048870
SMILES CCCCCC(=O)OCC(C)C
Synonym isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate
IUPAC Name 2-methylpropyl hexanoate
InChI Key UXUPPWPIGVTVQI-UHFFFAOYSA-N
Molecular Formula C10H20O2
3,314

Hydrazine L-(+)-Tartrate 98.0+%, TCI America™

CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN

PubChem CID 44630322
CAS 634-62-8
Molecular Weight (g/mol) 182.132
MDL Number MFCD00070610
SMILES C(C(C(=O)O)O)(C(=O)O)O.NN
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine
InChI Key GHPDWAAGDJPBLL-ZVGUSBNCSA-N
Molecular Formula C4H10N2O6
3,315

1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (purified by sublimation) 99.0+%, TCI America™

CAS: 6053-68-5 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.141 MDL Number: MFCD00046872 InChI Key: NLWBEORDOPDUPM-UHFFFAOYSA-N PubChem CID: 110757 SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O

PubChem CID 110757
CAS 6053-68-5
Molecular Weight (g/mol) 210.141
MDL Number MFCD00046872
SMILES C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
InChI Key NLWBEORDOPDUPM-UHFFFAOYSA-N
Molecular Formula C9H6O6