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 (10,709)
Organic sulfonic acids and derivatives (2,080)
Boronic acid derivatives (2,052)
Organic phosphoric acids and derivatives (1,522)
Acrylic acids and derivatives (1,174)
Organic sulfuric acids and derivatives (1,126)
Alpha-halocarboxylic acids and derivatives (829)
Organic carbonic acids and derivatives (822)
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 (69)
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)
  • (92)
  • (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)
  • (263)
  • (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)
  • (2,928)
  • (44)
  • (60)
  • (3)
  • (1)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (3)
  • (1)
  • (2)
  • (3)
  • (313)
  • (926)
  • (1,061)
  • (4)
  • (503)
  • (49)
  • (1)
  • (6)
  • (1)
  • (4,339)
  • (2)
  • (1)
  • (5)
  • (12)
  • (5,763)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)
  • (3,521)

special interests

  • (19)
  • (56)
  • (5)
  • (189)
  • (26)
  • (5,537)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (123)
  • (1,579)
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:
4,171 – 4,185 of 16,912 results
4,171

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
4,172

5-Hexenyl Acetate 98.0+%, TCI America™

CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-en-1-yl acetate SMILES: CC(=O)OCCCCC=C

PubChem CID 537536
CAS 5048-26-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00060856
SMILES CC(=O)OCCCCC=C
Synonym 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j
IUPAC Name hex-5-en-1-yl acetate
InChI Key MPLWNENKBSBMFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,173

3-(Methoxydimethylsilyl)propyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 111918-90-2 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.325 MDL Number: MFCD00054801 InChI Key: ZCRUJAKCJLCJCP-UHFFFAOYSA-N Synonym: Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester PubChem CID: 9813088 IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate SMILES: CO[Si](C)(C)CCCOC(=O)C=C

PubChem CID 9813088
CAS 111918-90-2
Molecular Weight (g/mol) 202.325
MDL Number MFCD00054801
SMILES CO[Si](C)(C)CCCOC(=O)C=C
Synonym Acrylic Acid 3-(Methoxydimethylsilyl)propyl Ester
IUPAC Name 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
InChI Key ZCRUJAKCJLCJCP-UHFFFAOYSA-N
Molecular Formula C9H18O3Si
4,174

Pyridinium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 52193-54-1 Molecular Formula: C6H6F3NO3S Synonym: pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate

CAS 52193-54-1
Synonym pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate
Molecular Formula C6H6F3NO3S
4,175

2-(Methylthio)acetamide 98.0+%, TCI America™

CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N

PubChem CID 547873
CAS 22551-24-2
Molecular Weight (g/mol) 105.155
MDL Number MFCD00041321
SMILES CSCC(=O)N
IUPAC Name 2-methylsulfanylacetamide
InChI Key OBENGAMZEGRSIC-UHFFFAOYSA-N
Molecular Formula C3H7NOS
4,176

Ethyl Trichloroacetate 97.0+%, TCI America™

CAS: 515-84-4 Molecular Formula: C4H5Cl3O2 Molecular Weight (g/mol): 191.43 MDL Number: MFCD00000795 InChI Key: SJMLNDPIJZBEKY-UHFFFAOYSA-N Synonym: ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate PubChem CID: 10588 IUPAC Name: ethyl 2,2,2-trichloroacetate SMILES: CCOC(=O)C(Cl)(Cl)Cl

PubChem CID 10588
CAS 515-84-4
Molecular Weight (g/mol) 191.43
MDL Number MFCD00000795
SMILES CCOC(=O)C(Cl)(Cl)Cl
Synonym ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate
IUPAC Name ethyl 2,2,2-trichloroacetate
InChI Key SJMLNDPIJZBEKY-UHFFFAOYSA-N
Molecular Formula C4H5Cl3O2
4,177

Ethyl Heptadecanoate 97.0+%, TCI America™

CAS: 14010-23-2 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00026658 InChI Key: KNXMUFRWYNVISA-UHFFFAOYSA-N Synonym: Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester PubChem CID: 26397 IUPAC Name: ethyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 26397
CAS 14010-23-2
Molecular Weight (g/mol) 298.511
MDL Number MFCD00026658
SMILES CCCCCCCCCCCCCCCCC(=O)OCC
Synonym Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester
IUPAC Name ethyl heptadecanoate
InChI Key KNXMUFRWYNVISA-UHFFFAOYSA-N
Molecular Formula C19H38O2
4,178

1-Dodecylhydantoin 98.0+%, TCI America™

CAS: 85391-28-2 Molecular Formula: C15H28N2O2 Molecular Weight (g/mol): 268.401 MDL Number: MFCD00142675 InChI Key: IHWNCNSXOZBQBX-UHFFFAOYSA-N Synonym: 1-Laurylhydantoin PubChem CID: 3020628 IUPAC Name: 1-dodecylimidazolidine-2,4-dione SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O

PubChem CID 3020628
CAS 85391-28-2
Molecular Weight (g/mol) 268.401
MDL Number MFCD00142675
SMILES CCCCCCCCCCCCN1CC(=O)NC1=O
Synonym 1-Laurylhydantoin
IUPAC Name 1-dodecylimidazolidine-2,4-dione
InChI Key IHWNCNSXOZBQBX-UHFFFAOYSA-N
Molecular Formula C15H28N2O2
4,179

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

CAS: 190661-29-1 Molecular Formula: C13H13BO3 MDL Number: MFCD01632206 InChI Key: MCAIDINWZOCYQK-UHFFFAOYSA-N PubChem CID: 2773253

PubChem CID 2773253
CAS 190661-29-1
MDL Number MFCD01632206
InChI Key MCAIDINWZOCYQK-UHFFFAOYSA-N
Molecular Formula C13H13BO3
4,180

Ethyl 2,3-Butadienoate 95.0+%, TCI America™

CAS: 14369-81-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD01863567 InChI Key: GLSUOACRAMLJIW-UHFFFAOYSA-N Synonym: 2,3-Butadienoic Acid Ethyl Ester PubChem CID: 4066088 IUPAC Name: ethyl buta-2,3-dienoate SMILES: CCOC(=O)C=C=C

PubChem CID 4066088
CAS 14369-81-4
Molecular Weight (g/mol) 112.128
MDL Number MFCD01863567
SMILES CCOC(=O)C=C=C
Synonym 2,3-Butadienoic Acid Ethyl Ester
IUPAC Name ethyl buta-2,3-dienoate
InChI Key GLSUOACRAMLJIW-UHFFFAOYSA-N
Molecular Formula C6H8O2
4,181

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

CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid PubChem CID: 2734375 IUPAC Name: (naphthalen-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1

PubChem CID 2734375
CAS 32316-92-0
Molecular Weight (g/mol) 171.99
MDL Number MFCD00236051
SMILES OB(O)C1=CC2=CC=CC=C2C=C1
Synonym 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid
IUPAC Name (naphthalen-2-yl)boronic acid
InChI Key KPTRDYONBVUWPD-UHFFFAOYSA-N
Molecular Formula C10H9BO2
4,182

Ethyl 2-Fluoroacetoacetate 95.0+%, TCI America™

CAS: 1522-41-4 Molecular Formula: C6H9FO3 Molecular Weight (g/mol): 148.133 MDL Number: MFCD00215830 InChI Key: SHTFQLHOTAJQRJ-UHFFFAOYSA-N Synonym: ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester PubChem CID: 230078 IUPAC Name: ethyl 2-fluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)F

PubChem CID 230078
CAS 1522-41-4
Molecular Weight (g/mol) 148.133
MDL Number MFCD00215830
SMILES CCOC(=O)C(C(=O)C)F
Synonym ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester
IUPAC Name ethyl 2-fluoro-3-oxobutanoate
InChI Key SHTFQLHOTAJQRJ-UHFFFAOYSA-N
Molecular Formula C6H9FO3
4,183

Lithium Formate Monohydrate 98.0+%, TCI America™

CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O

PubChem CID 23702287
CAS 6108-23-2
Molecular Weight (g/mol) 51.96
MDL Number MFCD00050823
SMILES [Li+].[O-]C=O
Synonym lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent
IUPAC Name lithium(1+) formate
InChI Key XKPJKVVZOOEMPK-UHFFFAOYSA-M
Molecular Formula CHLiO2
4,184

N-(3-Bromopropyl)phthalimide 98.0+%, TCI America™

CAS: 5460-29-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00005904 InChI Key: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC Name: 2-(3-bromopropyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr

PubChem CID 21611
CAS 5460-29-7
Molecular Weight (g/mol) 268.11
MDL Number MFCD00005904
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
Synonym n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl
IUPAC Name 2-(3-bromopropyl)isoindole-1,3-dione
InChI Key VKJCJJYNVIYVQR-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
4,185

Allyl Cyclohexanepropionate 98.0+%, TCI America™

CAS: 2705-87-5 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00059557 InChI Key: TWXUTZNBHUWMKJ-UHFFFAOYSA-N Synonym: Cyclohexanepropionic Acid Allyl Ester, 3-Cyclohexylpropionic Acid Allyl Ester PubChem CID: 17617 ChEBI: CHEBI:31188 IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate SMILES: C=CCOC(=O)CCC1CCCCC1

PubChem CID 17617
CAS 2705-87-5
Molecular Weight (g/mol) 196.29
ChEBI CHEBI:31188
MDL Number MFCD00059557
SMILES C=CCOC(=O)CCC1CCCCC1
Synonym Cyclohexanepropionic Acid Allyl Ester, 3-Cyclohexylpropionic Acid Allyl Ester
IUPAC Name prop-2-enyl 3-cyclohexylpropanoate
InChI Key TWXUTZNBHUWMKJ-UHFFFAOYSA-N
Molecular Formula C12H20O2