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:
4,351 – 4,365 of 17,706 results
4,351

Isoamyl Hexanoate 98.0+%, TCI America™

CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isoamyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isopentyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C

PubChem CID 16617
CAS 2198-61-0
Molecular Weight (g/mol) 186.295
ChEBI CHEBI:87542
MDL Number MFCD00027280
SMILES CCCCCC(=O)OCCC(C)C
Synonym Hexanoic Acid Isoamyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isopentyl Ester
IUPAC Name 3-methylbutyl hexanoate
InChI Key XVSZRAWFCDHCBP-UHFFFAOYSA-N
Molecular Formula C11H22O2
4,352

Pyridinium 3-Nitrobenzenesulfonate 98.0+%, TCI America™

CAS: 84752-61-4 Molecular Formula: C11H10N2O5S Molecular Weight (g/mol): 282.27 MDL Number: MFCD00060234 InChI Key: WZZFZXZRKPNZOC-UHFFFAOYSA-N PubChem CID: 16211770 IUPAC Name: 3-nitrobenzenesulfonate;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]

PubChem CID 16211770
CAS 84752-61-4
Molecular Weight (g/mol) 282.27
MDL Number MFCD00060234
SMILES C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
IUPAC Name 3-nitrobenzenesulfonate;pyridin-1-ium
InChI Key WZZFZXZRKPNZOC-UHFFFAOYSA-N
Molecular Formula C11H10N2O5S
4,353

Methyl 1-Methylcyclopropane-1-carboxylate 98.0+%, TCI America™

CAS: 6206-25-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00191549 InChI Key: COHFTBWCEOBGOR-UHFFFAOYSA-N Synonym: 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester PubChem CID: 543995 IUPAC Name: methyl 1-methylcyclopropane-1-carboxylate SMILES: COC(=O)C1(C)CC1

PubChem CID 543995
CAS 6206-25-3
Molecular Weight (g/mol) 114.14
MDL Number MFCD00191549
SMILES COC(=O)C1(C)CC1
Synonym 1-Methylcyclopropane-1-carboxylic Acid Methyl Ester
IUPAC Name methyl 1-methylcyclopropane-1-carboxylate
InChI Key COHFTBWCEOBGOR-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,354

Diethylisopropylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 126889-55-2 Molecular Formula: C8H17F3O3SSi Molecular Weight (g/mol): 278.361 MDL Number: MFCD00191689 InChI Key: RIXRWPWLOMOUPT-UHFFFAOYSA-N Synonym: Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester PubChem CID: 10956833 IUPAC Name: [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate SMILES: CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F

PubChem CID 10956833
CAS 126889-55-2
Molecular Weight (g/mol) 278.361
MDL Number MFCD00191689
SMILES CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F
Synonym Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester
IUPAC Name [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate
InChI Key RIXRWPWLOMOUPT-UHFFFAOYSA-N
Molecular Formula C8H17F3O3SSi
4,355

Ethyl 2-(p-Toluenesulfonyloxy)acetate 98.0+%, TCI America™

CAS: 39794-75-7 Molecular Formula: C11H14O5S Molecular Weight (g/mol): 258.29 MDL Number: MFCD18252874 InChI Key: CVNRARCXNKDWKI-UHFFFAOYSA-N Synonym: 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester PubChem CID: 11821264 IUPAC Name: ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate SMILES: CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 11821264
CAS 39794-75-7
Molecular Weight (g/mol) 258.29
MDL Number MFCD18252874
SMILES CCOC(=O)COS(=O)(=O)C1=CC=C(C)C=C1
Synonym 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester
IUPAC Name ethyl 2-[(4-methylbenzenesulfonyl)oxy]acetate
InChI Key CVNRARCXNKDWKI-UHFFFAOYSA-N
Molecular Formula C11H14O5S
4,356

2-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 374538-03-1 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02179452 InChI Key: ODAXNYMENLFYMY-UHFFFAOYSA-N PubChem CID: 2773496 IUPAC Name: [2-(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2773496
CAS 374538-03-1
Molecular Weight (g/mol) 179.97
MDL Number MFCD02179452
SMILES COC(=O)C1=CC=CC=C1B(O)O
IUPAC Name [2-(methoxycarbonyl)phenyl]boronic acid
InChI Key ODAXNYMENLFYMY-UHFFFAOYSA-N
Molecular Formula C8H9BO4
4,357

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
4,358

3-Aminophenylboronic Acid Hemisulfate, TCI America™

CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC Name: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O

PubChem CID 16211139
CAS 66472-86-4
Molecular Weight (g/mol) 371.96
MDL Number MFCD00013111
SMILES OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Synonym 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid
IUPAC Name bis((3-aminophenyl)boronic acid); sulfuric acid
InChI Key UKTAURVTSWDIQR-UHFFFAOYSA-N
Molecular Formula C12H18B2N2O8S
4,359

1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™

CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

PubChem CID 11039291
CAS 220017-47-0
Molecular Weight (g/mol) 600.746
SMILES CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
IUPAC Name [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
InChI Key PLXCBOJERHYNCS-AUGMSIGLSA-N
Molecular Formula C31H52O11
4,360

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

CAS: 870778-89-5 Molecular Formula: C14H23BO4 Molecular Weight (g/mol): 266.14 MDL Number: MFCD07784348 InChI Key: RZGMDQYKUFKOMM-UHFFFAOYSA-N Synonym: 2,4-Dibutoxybenzeneboronic Acid PubChem CID: 16217895 IUPAC Name: (2,4-dibutoxyphenyl)boronic acid SMILES: CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O

PubChem CID 16217895
CAS 870778-89-5
Molecular Weight (g/mol) 266.14
MDL Number MFCD07784348
SMILES CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O
Synonym 2,4-Dibutoxybenzeneboronic Acid
IUPAC Name (2,4-dibutoxyphenyl)boronic acid
InChI Key RZGMDQYKUFKOMM-UHFFFAOYSA-N
Molecular Formula C14H23BO4
4,361

1-Phenyloxindole 98.0+%, TCI America™

CAS: 3335-98-6 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.25 MDL Number: MFCD00234850 InChI Key: OWPNVXATCSXTBK-UHFFFAOYSA-N Synonym: 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline PubChem CID: 314787 IUPAC Name: 1-phenyl-2,3-dihydro-1H-indol-2-one SMILES: O=C1CC2=CC=CC=C2N1C1=CC=CC=C1

PubChem CID 314787
CAS 3335-98-6
Molecular Weight (g/mol) 209.25
MDL Number MFCD00234850
SMILES O=C1CC2=CC=CC=C2N1C1=CC=CC=C1
Synonym 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline
IUPAC Name 1-phenyl-2,3-dihydro-1H-indol-2-one
InChI Key OWPNVXATCSXTBK-UHFFFAOYSA-N
Molecular Formula C14H11NO
4,362

Ethyl Valerate 98.0+%, TCI America™

CAS: 539-82-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009479 InChI Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N Synonym: ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462 PubChem CID: 10882 IUPAC Name: ethyl pentanoate SMILES: CCCCC(=O)OCC

PubChem CID 10882
CAS 539-82-2
Molecular Weight (g/mol) 130.187
MDL Number MFCD00009479
SMILES CCCCC(=O)OCC
Synonym ethyl valerate,ethyl n-valerate,pentanoic acid, ethyl ester,valeric acid, ethyl ester,ethylvalerate,ethyl valerianate,pentanoic acid ethyl ester,n-valeric acid ethyl ester,valeric acid, ethyl ester 8ci,fema no. 2462
IUPAC Name ethyl pentanoate
InChI Key ICMAFTSLXCXHRK-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,363

Vinylsulfonic Acid 97.0+%, TCI America™

CAS: 1184-84-5 Molecular Formula: C2H3NaO3S Molecular Weight (g/mol): 130.09 MDL Number: MFCD09743544 InChI Key: BWYYYTVSBPRQCN-UHFFFAOYSA-M PubChem CID: 62474 IUPAC Name: sodium ethenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C=C

PubChem CID 62474
CAS 1184-84-5
Molecular Weight (g/mol) 130.09
MDL Number MFCD09743544
SMILES [Na+].[O-]S(=O)(=O)C=C
IUPAC Name sodium ethenesulfonate
InChI Key BWYYYTVSBPRQCN-UHFFFAOYSA-M
Molecular Formula C2H3NaO3S
4,364

kappa-Carrageenan, TCI America™

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

PubChem CID 11966249
CAS 11114-20-8
Molecular Weight (g/mol) 788.647
MDL Number MFCD00151514
SMILES C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
Synonym kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(
InChI Key ZNOZWUKQPJXOIG-XSBHQQIPSA-L
Molecular Formula C24H36O25S2-2
4,365

Tetraethyl Ethylenediphosphonate 98.0+%, TCI America™

CAS: 995-32-4 Molecular Formula: C10H24O6P2 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00015133 InChI Key: RSQYXXACEZCDFS-UHFFFAOYSA-N Synonym: tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy PubChem CID: 70446 IUPAC Name: diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate SMILES: CCOP(=O)(CCP(=O)(OCC)OCC)OCC

PubChem CID 70446
CAS 995-32-4
Molecular Weight (g/mol) 302.24
MDL Number MFCD00015133
SMILES CCOP(=O)(CCP(=O)(OCC)OCC)OCC
Synonym tetraethyl ethylenediphosphonate,tetraethyl ethylenebisphosphonate,ethylenediphosphonic acid tetraethyl ester,tetraethyl ethane-1,2-diylbis phosphonate,1,2-bis diethoxyphosphoryl ethane,1,2-bis diethyl-phosphonato ethane,phosphonic acid, 1,2-ethanediylbis-, tetraethyl ester,diethyl 2-diethoxyphosphoryl ethylphosphonate,phosphonic acid, ethylenedi-, tetraethyl ester,acmc-209scy
IUPAC Name diethyl [2-(diethoxyphosphoryl)ethyl]phosphonate
InChI Key RSQYXXACEZCDFS-UHFFFAOYSA-N
Molecular Formula C10H24O6P2