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 (10,865)
Organic sulfonic acids and derivatives (2,126)
Boronic acid derivatives (2,121)
Organic phosphoric acids and derivatives (1,630)
Acrylic acids and derivatives (1,328)
Organic sulfuric acids and derivatives (1,184)
Organic carbonic acids and derivatives (842)
Alpha-halocarboxylic acids and derivatives (837)
Organic phosphonic acids and derivatives (685)
Hydroxy acids and derivatives (589)
Vinylogous acids (564)
Carboximidic acids and derivatives (196)
Cyclopropanecarboxylic 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 (18)
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)
  • (2)
  • (1)
  • (155)
  • (1)
  • (1)
  • (73)
  • (3)
  • (10)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (255)
  • (2)
  • (270)
  • (372)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (10)
  • (9)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (286)
  • (27)
  • (4)
  • (254)
  • (10)
  • (1)
  • (263)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,450)
  • (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)
  • (926)
  • (1,062)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,339)
  • (1)
  • (5)
  • (11)
  • (5,756)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (53)
  • (5)
  • (192)
  • (25)
  • (5,939)

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:
3,181 – 3,195 of 17,608 results
3,181

1-Cyclopentenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N PubChem CID: 3861343 IUPAC Name: cyclopenten-1-ylboronic acid SMILES: B(C1=CCCC1)(O)O

PubChem CID 3861343
CAS 850036-28-1
Molecular Weight (g/mol) 111.935
MDL Number MFCD02179496
SMILES B(C1=CCCC1)(O)O
IUPAC Name cyclopenten-1-ylboronic acid
InChI Key UZBHNSVUMGIKLU-UHFFFAOYSA-N
Molecular Formula C5H9BO2
3,182

Methyl 2-Methoxyphenylacetate 98.0+%, TCI America™

CAS: 27798-60-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD02093479 InChI Key: BNQRSYFOIRGRKV-UHFFFAOYSA-N Synonym: 2-Methoxyphenylacetic Acid Methyl Ester PubChem CID: 99590 IUPAC Name: methyl 2-(2-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1OC

PubChem CID 99590
CAS 27798-60-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD02093479
SMILES COC(=O)CC1=CC=CC=C1OC
Synonym 2-Methoxyphenylacetic Acid Methyl Ester
IUPAC Name methyl 2-(2-methoxyphenyl)acetate
InChI Key BNQRSYFOIRGRKV-UHFFFAOYSA-N
Molecular Formula C10H12O3
3,183

Dimethyl 3,4-Dihydroxy-2,5-thiophenedicarboxylate 98.0+%, TCI America™

CAS: 58416-04-9 Molecular Formula: C8H8O6S Molecular Weight (g/mol): 232.206 MDL Number: MFCD01860087 InChI Key: ZZVINKJCOXPIKL-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester PubChem CID: 350052 IUPAC Name: dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate SMILES: COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O

PubChem CID 350052
CAS 58416-04-9
Molecular Weight (g/mol) 232.206
MDL Number MFCD01860087
SMILES COC(=O)C1=C(C(=C(S1)C(=O)OC)O)O
Synonym 3,4-Dihydroxy-2,5-thiophenedicarboxylic Acid Dimethyl Ester
IUPAC Name dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate
InChI Key ZZVINKJCOXPIKL-UHFFFAOYSA-N
Molecular Formula C8H8O6S
3,184

2-Methoxyethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17178-10-8 Molecular Formula: C10H14O4S Molecular Weight (g/mol): 230.28 MDL Number: MFCD00025910 InChI Key: TZXJJSAQSRHKCZ-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Methoxyethyl Ester PubChem CID: 86977 IUPAC Name: 2-methoxyethyl 4-methylbenzene-1-sulfonate SMILES: COCCOS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 86977
CAS 17178-10-8
Molecular Weight (g/mol) 230.28
MDL Number MFCD00025910
SMILES COCCOS(=O)(=O)C1=CC=C(C)C=C1
Synonym p-Toluenesulfonic Acid 2-Methoxyethyl Ester
IUPAC Name 2-methoxyethyl 4-methylbenzene-1-sulfonate
InChI Key TZXJJSAQSRHKCZ-UHFFFAOYSA-N
Molecular Formula C10H14O4S
3,185

Nicorandil 98.0+%, TCI America™

CAS: 65141-46-0 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00186520 InChI Key: LBHIOVVIQHSOQN-UHFFFAOYSA-N Synonym: nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin PubChem CID: 47528 ChEBI: CHEBI:31905 IUPAC Name: 2-[(pyridin-3-yl)formamido]ethyl nitrate SMILES: [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1

PubChem CID 47528
CAS 65141-46-0
Molecular Weight (g/mol) 211.18
ChEBI CHEBI:31905
MDL Number MFCD00186520
SMILES [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1
Synonym nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin
IUPAC Name 2-[(pyridin-3-yl)formamido]ethyl nitrate
InChI Key LBHIOVVIQHSOQN-UHFFFAOYSA-N
Molecular Formula C8H9N3O4
3,186

3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™

CAS: 54660-00-3 Molecular Formula: C18H12N2O2 Molecular Weight (g/mol): 288.31 MDL Number: MFCD11870113 InChI Key: UWHBZLMSPZBZHY-UHFFFAOYSA-N Synonym: Pigment Red 255 PubChem CID: 5378296 IUPAC Name: 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5378296
CAS 54660-00-3
Molecular Weight (g/mol) 288.31
MDL Number MFCD11870113
SMILES O=C1NC(=C2C(=O)NC(=C12)C1=CC=CC=C1)C1=CC=CC=C1
Synonym Pigment Red 255
IUPAC Name 3,6-diphenyl-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione
InChI Key UWHBZLMSPZBZHY-UHFFFAOYSA-N
Molecular Formula C18H12N2O2
3,187

Pyromellitic Acid 98.0+%, TCI America™

CAS: 89-05-4 Molecular Formula: C10H6O8 Molecular Weight (g/mol): 254.15 MDL Number: MFCD00002471 InChI Key: CYIDZMCFTVVTJO-UHFFFAOYSA-N Synonym: pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene PubChem CID: 6961 ChEBI: CHEBI:45165 IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 6961
CAS 89-05-4
Molecular Weight (g/mol) 254.15
ChEBI CHEBI:45165
MDL Number MFCD00002471
SMILES C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Synonym pyromellitic acid,1,2,4,5-benzenetetracarboxylic acid,usaf xr-20,1,2,4,5-tetracarboxybenzene,unii-d9uxg2u6zu,1,2,4,5-benzene-tetracarboxylic acid,d9uxg2u6zu,pubchem21809,acmc-20ap78,1,4,5-tetracarboxybenzene
IUPAC Name benzene-1,2,4,5-tetracarboxylic acid
InChI Key CYIDZMCFTVVTJO-UHFFFAOYSA-N
Molecular Formula C10H6O8
3,188

Benzoyleneurea 98.0+%, TCI America™

CAS: 86-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006699 InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC Name: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2

PubChem CID 64048
CAS 86-96-4
Molecular Weight (g/mol) 162.148
MDL Number MFCD00006699
SMILES C1=CC=C2C(=C1)C(=O)NC(=O)N2
Synonym benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione
IUPAC Name 1H-quinazoline-2,4-dione
InChI Key SDQJTWBNWQABLE-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
3,189

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

CAS: 175676-65-0 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320763 InChI Key: AIJCNTOYZPKURP-UHFFFAOYSA-N PubChem CID: 2777204 IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F

PubChem CID 2777204
CAS 175676-65-0
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320763
SMILES OB(O)C1=CC=CC=C1OC(F)(F)F
IUPAC Name [2-(trifluoromethoxy)phenyl]boronic acid
InChI Key AIJCNTOYZPKURP-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3
3,190

Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™

CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 18352252
CAS 377085-56-8
Molecular Weight (g/mol) 252.27
MDL Number MFCD00059647
SMILES CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate
IUPAC Name 4-{[(pentyloxy)carbonyl]oxy}benzoic acid
InChI Key RMIZZENBDILCRU-UHFFFAOYSA-N
Molecular Formula C13H16O5
3,191

N-tert-Butylacrylamide 98.0+%, TCI America™

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

PubChem CID 7877
CAS 107-58-4
Molecular Weight (g/mol) 127.19
MDL Number MFCD00026271
SMILES CC(C)(C)NC(=O)C=C
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name N-tert-butylprop-2-enamide
InChI Key XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula C7H13NO
3,192

Ethyl 3-Hydroxyhexanoate 98.0+%, TCI America™

CAS: 2305-25-1 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00036604 InChI Key: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonym: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O

PubChem CID 61293
CAS 2305-25-1
Molecular Weight (g/mol) 160.213
ChEBI CHEBI:23997
MDL Number MFCD00036604
SMILES CCCC(CC(=O)OCC)O
Synonym hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate
IUPAC Name ethyl 3-hydroxyhexanoate
InChI Key LYRIITRHDCNUHV-UHFFFAOYSA-N
Molecular Formula C8H16O3
3,193

(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1

PubChem CID 7021471
CAS 114636-31-6
Molecular Weight (g/mol) 128.18
MDL Number MFCD00082748
SMILES CC(=O)NC1CCNC1
Synonym 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name N-(pyrrolidin-3-yl)acetamide
InChI Key HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula C6H12N2O
3,194

Methyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC

PubChem CID 19710
CAS 3852-09-3
Molecular Weight (g/mol) 118.13
MDL Number MFCD00059085
SMILES COCCC(=O)OC
Synonym 3-Methoxypropionic Acid Methyl Ester
IUPAC Name methyl 3-methoxypropanoate
InChI Key BDJSOPWXYLFTNW-UHFFFAOYSA-N
Molecular Formula C5H10O3
3,195

Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™

CAS: 71885-51-3 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD09263515 InChI Key: RUPVGTAIRUGQIQ-UHFFFAOYSA-N Synonym: [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester PubChem CID: 11230495 IUPAC Name: 2-(diethoxyphosphorylmethoxy)oxane SMILES: CCOP(=O)(COC1CCCCO1)OCC

PubChem CID 11230495
CAS 71885-51-3
Molecular Weight (g/mol) 252.247
MDL Number MFCD09263515
SMILES CCOP(=O)(COC1CCCCO1)OCC
Synonym [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester
IUPAC Name 2-(diethoxyphosphorylmethoxy)oxane
InChI Key RUPVGTAIRUGQIQ-UHFFFAOYSA-N
Molecular Formula C10H21O5P