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)

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)
  • (55)
  • (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:
3,976 – 3,990 of 17,706 results
3,976

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

PubChem CID 189087
CAS 32343-73-0
Molecular Weight (g/mol) 144.22
MDL Number MFCD19204554
SMILES CC(=O)NCCCCCN
Synonym N-Acetyl-1,5-pentanediamine
IUPAC Name N-(5-aminopentyl)acetamide
InChI Key RMOIHHAKNOFHOE-UHFFFAOYSA-N
Molecular Formula C7H16N2O
3,977

N-Hydroxyphthalimide 99.0+%, TCI America™

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 10665
CAS 524-38-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00005891
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula C8H5NO3
3,978

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

CAS: 661-82-5 Molecular Formula: C3HClF4O2 Molecular Weight (g/mol): 180.483 MDL Number: MFCD00153099 InChI Key: XJRMCFMZGRJXEZ-UHFFFAOYSA-N PubChem CID: 2782491 IUPAC Name: 3-chloro-2,2,3,3-tetrafluoropropanoic acid SMILES: C(=O)(C(C(F)(F)Cl)(F)F)O

PubChem CID 2782491
CAS 661-82-5
Molecular Weight (g/mol) 180.483
MDL Number MFCD00153099
SMILES C(=O)(C(C(F)(F)Cl)(F)F)O
IUPAC Name 3-chloro-2,2,3,3-tetrafluoropropanoic acid
InChI Key XJRMCFMZGRJXEZ-UHFFFAOYSA-N
Molecular Formula C3HClF4O2
3,979

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
3,980

Ethyl 2-Chloropropionate 97.0+%, TCI America™

CAS: 535-13-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000864 InChI Key: JEAVBVKAYUCPAQ-UHFFFAOYNA-N PubChem CID: 10807 IUPAC Name: ethyl 2-chloropropanoate SMILES: CCOC(=O)C(C)Cl

PubChem CID 10807
CAS 535-13-7
Molecular Weight (g/mol) 136.58
MDL Number MFCD00000864
SMILES CCOC(=O)C(C)Cl
IUPAC Name ethyl 2-chloropropanoate
InChI Key JEAVBVKAYUCPAQ-UHFFFAOYNA-N
Molecular Formula C5H9ClO2
3,981

Methyl 2-Bromobutyrate 97.0+%, TCI America™

CAS: 3196-15-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00009666 InChI Key: UFQQDNMQADCHGH-UHFFFAOYSA-N Synonym: methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate PubChem CID: 95577 IUPAC Name: methyl 2-bromobutanoate SMILES: CCC(C(=O)OC)Br

PubChem CID 95577
CAS 3196-15-4
Molecular Weight (g/mol) 181.029
MDL Number MFCD00009666
SMILES CCC(C(=O)OC)Br
Synonym methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate
IUPAC Name methyl 2-bromobutanoate
InChI Key UFQQDNMQADCHGH-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
3,982

Tribromoacetic Acid 98.0+%, TCI America™

CAS: 75-96-7 Molecular Formula: C2HBr3O2 Molecular Weight (g/mol): 296.74 MDL Number: MFCD00004167 InChI Key: QIONYIKHPASLHO-UHFFFAOYSA-N Synonym: tribromoacetic acid,acetic acid, tribromo,tribromacetic acid,unii-71ktl99qjx,ccris 7887,71ktl99qjx,acetic acid, 2,2,2-tribromo,snpljqbkdvidtaetp@,dsstox_cid_1668,acmc-209p0y PubChem CID: 6415 IUPAC Name: 2,2,2-tribromoacetic acid SMILES: C(=O)(C(Br)(Br)Br)O

PubChem CID 6415
CAS 75-96-7
Molecular Weight (g/mol) 296.74
MDL Number MFCD00004167
SMILES C(=O)(C(Br)(Br)Br)O
Synonym tribromoacetic acid,acetic acid, tribromo,tribromacetic acid,unii-71ktl99qjx,ccris 7887,71ktl99qjx,acetic acid, 2,2,2-tribromo,snpljqbkdvidtaetp@,dsstox_cid_1668,acmc-209p0y
IUPAC Name 2,2,2-tribromoacetic acid
InChI Key QIONYIKHPASLHO-UHFFFAOYSA-N
Molecular Formula C2HBr3O2
3,983

Isopropyl Chloroacetate 98.0+%, TCI America™

CAS: 105-48-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00040410 InChI Key: VODRWDBLLGYRJT-UHFFFAOYSA-N Synonym: isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester PubChem CID: 7759 IUPAC Name: propan-2-yl 2-chloroacetate SMILES: CC(C)OC(=O)CCl

PubChem CID 7759
CAS 105-48-6
Molecular Weight (g/mol) 136.58
MDL Number MFCD00040410
SMILES CC(C)OC(=O)CCl
Synonym isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester
IUPAC Name propan-2-yl 2-chloroacetate
InChI Key VODRWDBLLGYRJT-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
3,984

Butyl 2-Bromopropionate 95.0+%, TCI America™

CAS: 41145-84-0 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00059469 InChI Key: INMAEXGIVZJYIJ-UHFFFAOYSA-N Synonym: 2-Bromopropionic Acid Butyl Ester PubChem CID: 521024 IUPAC Name: butyl 2-bromopropanoate SMILES: CCCCOC(=O)C(C)Br

PubChem CID 521024
CAS 41145-84-0
Molecular Weight (g/mol) 209.083
MDL Number MFCD00059469
SMILES CCCCOC(=O)C(C)Br
Synonym 2-Bromopropionic Acid Butyl Ester
IUPAC Name butyl 2-bromopropanoate
InChI Key INMAEXGIVZJYIJ-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
3,985

N,N-Diethylformamide 99.0+%, TCI America™

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

PubChem CID 12051
CAS 617-84-5
Molecular Weight (g/mol) 101.15
MDL Number MFCD00003287
SMILES CCN(CC)C=O
Synonym diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name N,N-diethylformamide
InChI Key SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula C5H11NO
3,986

1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™

CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

PubChem CID 76416
CAS 3030-06-6
Molecular Weight (g/mol) 330.56
MDL Number MFCD00040632
SMILES CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
Synonym 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas
IUPAC Name (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate
InChI Key DSHQTSIXXYZXGR-UHFFFAOYSA-N
Molecular Formula C12H9BrClNO3
3,987

N-Acetylthiourea 98.0+%, TCI America™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

PubChem CID 2723593
CAS 591-08-2
Molecular Weight (g/mol) 118.154
MDL Number MFCD00004937
SMILES CC(=O)NC(=S)N
Synonym n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name N-carbamothioylacetamide
InChI Key IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula C3H6N2OS
3,988

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

CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

PubChem CID 81815
CAS 7355-58-0
Molecular Weight (g/mol) 121.564
MDL Number MFCD00000965
SMILES CC(=O)NCCCl
Synonym n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name N-(2-chloroethyl)acetamide
InChI Key HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula C4H8ClNO
3,989

N-Methylpropionamide 99.0+%, TCI America™

CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC

PubChem CID 14470
CAS 1187-58-2
Molecular Weight (g/mol) 87.122
MDL Number MFCD00009300
SMILES CCC(=O)NC
Synonym n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide
IUPAC Name N-methylpropanamide
InChI Key QJQAMHYHNCADNR-UHFFFAOYSA-N
Molecular Formula C4H9NO
3,990

4'-Bromo-3'-chloroacetanilide 98.0+%, TCI America™

CAS: 22459-81-0 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040848 InChI Key: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC Name: N-(4-bromo-3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl

PubChem CID 2746295
CAS 22459-81-0
Molecular Weight (g/mol) 248.504
MDL Number MFCD00040848
SMILES CC(=O)NC1=CC(=C(C=C1)Br)Cl
Synonym 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline
IUPAC Name N-(4-bromo-3-chlorophenyl)acetamide
InChI Key BVADKOYGDKTWMU-UHFFFAOYSA-N
Molecular Formula C8H7BrClNO