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:
4,201 – 4,215 of 17,706 results
4,201

1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 25357-95-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00134148 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 349732
CAS 25357-95-3
Molecular Weight (g/mol) 216.189
MDL Number MFCD00134148
SMILES C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,3,5-tricarboxylic acid
InChI Key FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula C9H12O6
4,202

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
4,203

Isoamyl Propionate 98.0+%, TCI America™

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C

PubChem CID 7772
CAS 105-68-0
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87419
MDL Number MFCD00048611
SMILES CCC(=O)OCCC(C)C
Synonym isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate
IUPAC Name 3-methylbutyl propanoate
InChI Key XAOGXQMKWQFZEM-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,204

Methyl 2-Oxobutyrate 97.0+%, TCI America™

CAS: 3952-66-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD03093092 InChI Key: XPIWVCAMONZQCP-UHFFFAOYSA-N Synonym: 2-Oxobutyric Acid Methyl Ester PubChem CID: 545127 IUPAC Name: methyl 2-oxobutanoate SMILES: CCC(=O)C(=O)OC

PubChem CID 545127
CAS 3952-66-7
Molecular Weight (g/mol) 116.116
MDL Number MFCD03093092
SMILES CCC(=O)C(=O)OC
Synonym 2-Oxobutyric Acid Methyl Ester
IUPAC Name methyl 2-oxobutanoate
InChI Key XPIWVCAMONZQCP-UHFFFAOYSA-N
Molecular Formula C5H8O3
4,205

N,N-Dimethylformamide Dimethyl Acetal 98.0+%, 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
4,206

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

CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726 PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl

PubChem CID 2734659
CAS 68716-47-2
Molecular Weight (g/mol) 190.81
MDL Number MFCD00013930
SMILES OB(O)C1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726
IUPAC Name (2,4-dichlorophenyl)boronic acid
InChI Key QNEGDGPAXKYZHZ-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
4,207

2-Chloro-3-methoxypropionic Acid 98.0+%, TCI America™

CAS: 2544-05-0 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD03093624 InChI Key: SSWGTERYCJZJPQ-UHFFFAOYSA-N PubChem CID: 14269106 IUPAC Name: 2-chloro-3-methoxypropanoic acid SMILES: COCC(C(=O)O)Cl

PubChem CID 14269106
CAS 2544-05-0
Molecular Weight (g/mol) 138.547
MDL Number MFCD03093624
SMILES COCC(C(=O)O)Cl
IUPAC Name 2-chloro-3-methoxypropanoic acid
InChI Key SSWGTERYCJZJPQ-UHFFFAOYSA-N
Molecular Formula C4H7ClO3
4,208

tert-Butyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 95.0+%, TCI America™

CAS: 154970-45-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD18083704 InChI Key: BZBMBZJUNPMEBD-UHFFFAOYSA-N Synonym: 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester PubChem CID: 15607334 IUPAC Name: tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2CC1C=C2

PubChem CID 15607334
CAS 154970-45-3
Molecular Weight (g/mol) 194.274
MDL Number MFCD18083704
SMILES CC(C)(C)OC(=O)C1CC2CC1C=C2
Synonym 5-Norbornene-2-carboxylic Acid tert-Butyl Ester, tert-Butyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid tert-Butyl Ester
IUPAC Name tert-butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key BZBMBZJUNPMEBD-UHFFFAOYSA-N
Molecular Formula C12H18O2
4,209

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

CAS: 178305-99-2 Molecular Formula: C12H10BFO2 MDL Number: MFCD01075707 InChI Key: BWYWXDFYJSIUBE-UHFFFAOYSA-N PubChem CID: 2774698

PubChem CID 2774698
CAS 178305-99-2
MDL Number MFCD01075707
InChI Key BWYWXDFYJSIUBE-UHFFFAOYSA-N
Molecular Formula C12H10BFO2
4,210

Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™

CAS: 610763-72-9 Molecular Formula: C48H56Cl3NO20 Molecular Weight (g/mol): 1073.313 InChI Key: HNINFVMNWIPTPG-IJDKSFGZSA-N PubChem CID: 56973700 IUPAC Name: methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate SMILES: CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

PubChem CID 56973700
CAS 610763-72-9
Molecular Weight (g/mol) 1073.313
SMILES CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
IUPAC Name methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate
InChI Key HNINFVMNWIPTPG-IJDKSFGZSA-N
Molecular Formula C48H56Cl3NO20
4,211

Vinylene Carbonate (stabilized with BHT) 98.0+%, TCI America™

CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 2H-1,3-dioxol-2-one SMILES: O=C1OC=CO1

PubChem CID 13385
CAS 872-36-6
Molecular Weight (g/mol) 86.05
MDL Number MFCD00005380
SMILES O=C1OC=CO1
Synonym vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3
IUPAC Name 2H-1,3-dioxol-2-one
InChI Key VAYTZRYEBVHVLE-UHFFFAOYSA-N
Molecular Formula C3H2O3
4,212

Dimethyl Homoterephthalate 98.0+%, TCI America™

CAS: 52787-14-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD07779210 InChI Key: QAQYBHOZQQRJBA-UHFFFAOYSA-N Synonym: Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester PubChem CID: 10536335 IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)OC

PubChem CID 10536335
CAS 52787-14-1
Molecular Weight (g/mol) 208.213
MDL Number MFCD07779210
SMILES COC(=O)CC1=CC=C(C=C1)C(=O)OC
Synonym Homoterephthalic Acid Dimethyl Ester, Methyl 4-Methoxycarbonylphenylacetate, 4-Methoxycarbonylphenylacetic Acid Methyl Ester, Methyl 4-(2-Methoxy-2-oxoethyl)benzoate, 4-(2-Methoxy-2-oxoethyl)benzoic Acid Methyl Ester
IUPAC Name methyl 4-(2-methoxy-2-oxoethyl)benzoate
InChI Key QAQYBHOZQQRJBA-UHFFFAOYSA-N
Molecular Formula C11H12O4
4,213

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

PubChem CID 3338044
CAS 139756-02-8
Molecular Weight (g/mol) 182.227
ChEBI CHEBI:59006
MDL Number MFCD02927682
SMILES CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name 4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula C8H14N4O
4,214

Propyl Butyrate 98.0+%, TCI America™

CAS: 105-66-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009396 InChI Key: HUAZGNHGCJGYNP-UHFFFAOYSA-N Synonym: propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester PubChem CID: 7770 IUPAC Name: propyl butanoate SMILES: CCCC(=O)OCCC

PubChem CID 7770
CAS 105-66-8
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009396
SMILES CCCC(=O)OCCC
Synonym propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester
IUPAC Name propyl butanoate
InChI Key HUAZGNHGCJGYNP-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,215

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

CAS: 89694-48-4 Molecular Formula: C7H8BClO3 MDL Number: MFCD01318966 InChI Key: FMBVAOHFMSQDGT-UHFFFAOYSA-N PubChem CID: 2735751 IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid

PubChem CID 2735751
CAS 89694-48-4
MDL Number MFCD01318966
IUPAC Name (5-chloro-2-methoxyphenyl)boronic acid
InChI Key FMBVAOHFMSQDGT-UHFFFAOYSA-N
Molecular Formula C7H8BClO3