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:
4,291 – 4,305 of 17,706 results
4,291

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

PubChem CID 730001
CAS 10017-53-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00191464
SMILES CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name 2-(3-methylphenoxy)acetamide
InChI Key GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula C9H11NO2
4,292

Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™

CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O

PubChem CID 110335
CAS 68460-01-5
Molecular Weight (g/mol) 499.749
MDL Number MFCD00009745
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
IUPAC Name 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one
InChI Key QPGYGIVRJIICGZ-UHFFFAOYSA-N
Molecular Formula C7Br4O4S
4,293

4-Amino-N-methylphthalimide 98.0+%, TCI America™

CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N

PubChem CID 726931
CAS 2307-00-8
Molecular Weight (g/mol) 176.175
MDL Number MFCD00012081
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)N
IUPAC Name 5-amino-2-methylisoindole-1,3-dione
InChI Key KMEBUNSLFRQSEM-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
4,294

Sodium Sulfanilate Hydrate 98.0+%, TCI America™

CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23672401
CAS 123333-70-0
Molecular Weight (g/mol) 195.17
MDL Number MFCD00151043
SMILES [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
Synonym sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium
IUPAC Name sodium 4-aminobenzene-1-sulfonate
InChI Key KSVSZLXDULFGDQ-UHFFFAOYSA-M
Molecular Formula C6H6NNaO3S
4,295

S-(2-Methyl-3-furyl) Thioacetate 96.0+%, TCI America™

CAS: 55764-25-5 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD01632595 InChI Key: PQFIBPDAGFGLBY-UHFFFAOYSA-N Synonym: 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone PubChem CID: 108765 IUPAC Name: 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one SMILES: CC(=O)SC1=C(C)OC=C1

PubChem CID 108765
CAS 55764-25-5
Molecular Weight (g/mol) 156.20
MDL Number MFCD01632595
SMILES CC(=O)SC1=C(C)OC=C1
Synonym 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone
IUPAC Name 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one
InChI Key PQFIBPDAGFGLBY-UHFFFAOYSA-N
Molecular Formula C7H8O2S
4,296

4-Nitrobenzamide 98.0+%, TCI America™

CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

PubChem CID 12091
CAS 619-80-7
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007994
SMILES C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
Synonym p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide
IUPAC Name 4-nitrobenzamide
InChI Key ZESWUEBPRPGMTP-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
4,297

5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™

CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1

PubChem CID 567982
CAS 13253-44-6
Molecular Weight (g/mol) 174.218
MDL Number MFCD00143392
SMILES CSCCC1C(=O)NC(=O)N1
IUPAC Name 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione
InChI Key SBKRXUMXMKBCLD-UHFFFAOYSA-N
Molecular Formula C6H10N2O2S
4,298

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™

CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 76340
CAS 2993-85-3
Molecular Weight (g/mol) 386.137
MDL Number MFCD00080746
SMILES C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate
InChI Key QJEJDNMGOWJONG-UHFFFAOYSA-N
Molecular Formula C10H6F12O2
4,299

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

CAS: 4688-76-0 Molecular Formula: C12H11BO2 MDL Number: MFCD00136929 InChI Key: HYCYKHYFIWHGEX-UHFFFAOYSA-N PubChem CID: 4589187

PubChem CID 4589187
CAS 4688-76-0
MDL Number MFCD00136929
InChI Key HYCYKHYFIWHGEX-UHFFFAOYSA-N
Molecular Formula C12H11BO2
4,300

Undecylphosphonic Acid 98.0+%, TCI America™

CAS: 5137-69-9 Molecular Formula: C11H25O3P Molecular Weight (g/mol): 236.29 MDL Number: MFCD00015831 InChI Key: GKIQHTGBORJXKZ-UHFFFAOYSA-N PubChem CID: 22112692 IUPAC Name: undecylphosphonic acid SMILES: CCCCCCCCCCCP(O)(O)=O

PubChem CID 22112692
CAS 5137-69-9
Molecular Weight (g/mol) 236.29
MDL Number MFCD00015831
SMILES CCCCCCCCCCCP(O)(O)=O
IUPAC Name undecylphosphonic acid
InChI Key GKIQHTGBORJXKZ-UHFFFAOYSA-N
Molecular Formula C11H25O3P
4,301

Diethyl (4-Methoxybenzyl)phosphonate 95.0+%, TCI America™

CAS: 1145-93-3 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.254 MDL Number: MFCD00015662 InChI Key: NKARVHNAACNYGE-UHFFFAOYSA-N Synonym: diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate PubChem CID: 4063826 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC

PubChem CID 4063826
CAS 1145-93-3
Molecular Weight (g/mol) 258.254
MDL Number MFCD00015662
SMILES CCOP(=O)(CC1=CC=C(C=C1)OC)OCC
Synonym diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate
IUPAC Name 1-(diethoxyphosphorylmethyl)-4-methoxybenzene
InChI Key NKARVHNAACNYGE-UHFFFAOYSA-N
Molecular Formula C12H19O4P
4,302

Diethyl Isopropylidenesuccinate 98.0+%, TCI America™

CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC

PubChem CID 251287
CAS 42103-98-0
Molecular Weight (g/mol) 214.261
MDL Number MFCD00130132
SMILES CCOC(=O)CC(=C(C)C)C(=O)OCC
Synonym Isopropylidenesuccinic Acid Diethyl Ester
IUPAC Name diethyl 2-propan-2-ylidenebutanedioate
InChI Key FSUBDXPWXDGTBG-UHFFFAOYSA-N
Molecular Formula C11H18O4
4,303

2-Nitrobenzamide 98.0+%, TCI America™

CAS: 610-15-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007976 InChI Key: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 IUPAC Name: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]

PubChem CID 11876
CAS 610-15-1
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007976
SMILES C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
Synonym o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw
IUPAC Name 2-nitrobenzamide
InChI Key KLGQWSOYKYFBTR-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
4,304

Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O

PubChem CID 73121
CAS 2904-41-8
Molecular Weight (g/mol) 345.26
MDL Number MFCD00059790
SMILES OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
Synonym Isocyanuric Acid Tris(2-carboxyethyl) Ester
IUPAC Name 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key HENCHDCLZDQGIQ-UHFFFAOYSA-N
Molecular Formula C12H15N3O9
4,305

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