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:
4,246 – 4,260 of 16,912 results
4,246

Disodium Clodronate Tetrahydrate 98.0+%, TCI America™

CAS: 88416-50-6 Molecular Formula: C2H12Cl4Na2O16P4-2 Molecular Weight (g/mol): 603.777 MDL Number: MFCD02940846 InChI Key: MSZARZDVBJBTIF-UHFFFAOYSA-J Synonym: Clodronic Acid Disodium Salt PubChem CID: 133640198 IUPAC Name: disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate SMILES: C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+]

PubChem CID 133640198
CAS 88416-50-6
Molecular Weight (g/mol) 603.777
MDL Number MFCD02940846
SMILES C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+]
Synonym Clodronic Acid Disodium Salt
IUPAC Name disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate
InChI Key MSZARZDVBJBTIF-UHFFFAOYSA-J
Molecular Formula C2H12Cl4Na2O16P4-2
4,247

Indazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

PubChem CID 78250
CAS 4498-67-3
Molecular Weight (g/mol) 162.148
MDL Number MFCD00211066
SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name 1H-indazole-3-carboxylic acid
InChI Key BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
4,248

N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™

CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1

PubChem CID 572611
CAS 67242-59-5
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006260
SMILES CN(C=O)C1=CC=CC=N1
IUPAC Name N-methyl-N-pyridin-2-ylformamide
InChI Key DIRVEOCOAHGVJV-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4,249

N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™

CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

PubChem CID 77499
CAS 3891-07-4
Molecular Weight (g/mol) 191.19
MDL Number MFCD00005903
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
IUPAC Name 2-(2-hydroxyethyl)isoindole-1,3-dione
InChI Key MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula C10H9NO3
4,250

4-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 4334-88-7 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179441 InChI Key: ZLNFACCFYUFTLD-UHFFFAOYSA-N PubChem CID: 2734350 IUPAC Name: [4-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2734350
CAS 4334-88-7
Molecular Weight (g/mol) 193.99
MDL Number MFCD02179441
SMILES CCOC(=O)C1=CC=C(C=C1)B(O)O
IUPAC Name [4-(ethoxycarbonyl)phenyl]boronic acid
InChI Key ZLNFACCFYUFTLD-UHFFFAOYSA-N
Molecular Formula C9H11BO4
4,251

Sodium Sulfamate 98.0+%, TCI America™

CAS: 13845-18-6 Molecular Formula: H2NNaO3S Molecular Weight (g/mol): 119.07 MDL Number: MFCD00059940 InChI Key: QDWYPRSFEZRKDK-UHFFFAOYSA-M Synonym: Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt PubChem CID: 23700090 IUPAC Name: sodium;sulfamate SMILES: NS(=O)(=O)[O-].[Na+]

PubChem CID 23700090
CAS 13845-18-6
Molecular Weight (g/mol) 119.07
MDL Number MFCD00059940
SMILES NS(=O)(=O)[O-].[Na+]
Synonym Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt
IUPAC Name sodium;sulfamate
InChI Key QDWYPRSFEZRKDK-UHFFFAOYSA-M
Molecular Formula H2NNaO3S
4,252

trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™

CAS: 65355-33-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD05864408 InChI Key: VRPANQODGRNWRV-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc PubChem CID: 1712164 IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O

PubChem CID 1712164
CAS 65355-33-1
Molecular Weight (g/mol) 280.452
MDL Number MFCD05864408
SMILES CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
Synonym trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc
IUPAC Name 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid
InChI Key VRPANQODGRNWRV-UHFFFAOYSA-N
Molecular Formula C18H32O2
4,253

trans-4-Butylcyclohexanecarboxylic Acid 99.0+%, TCI America™

CAS: 38289-28-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00059560 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334 PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

PubChem CID 2060518
CAS 38289-28-0
Molecular Weight (g/mol) 184.279
MDL Number MFCD00059560
SMILES CCCCC1CCC(CC1)C(=O)O
Synonym trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334
IUPAC Name 4-butylcyclohexane-1-carboxylic acid
InChI Key BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula C11H20O2
4,254

Methyl Methanesulfonylacetate 98.0+%, TCI America™

CAS: 62020-09-1 Molecular Formula: C4H8O4S Molecular Weight (g/mol): 152.16 MDL Number: MFCD00051842 InChI Key: RQKDASVRZONLNQ-UHFFFAOYSA-N Synonym: methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester PubChem CID: 2759918 IUPAC Name: methyl 2-methanesulfonylacetate SMILES: COC(=O)CS(C)(=O)=O

PubChem CID 2759918
CAS 62020-09-1
Molecular Weight (g/mol) 152.16
MDL Number MFCD00051842
SMILES COC(=O)CS(C)(=O)=O
Synonym methyl methanesulfonylacetate,methyl 2-methanesulfonylacetate,methyl 2-methylsulfonyl acetate,methyl methylsulfonylacetate,methanesulfonylacetic acid methyl ester,acmc-1b4fd,methyl methylsulfonyl acetate,2-methylsulfonyl-1-methoxyethanone,methylsulfonylacetic acid methyl ester,methanesulfonyl acetic acid methyl ester
IUPAC Name methyl 2-methanesulfonylacetate
InChI Key RQKDASVRZONLNQ-UHFFFAOYSA-N
Molecular Formula C4H8O4S
4,255

5,6-Dihydro-2H-pyran-2-one 95.0+%, TCI America™

CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 3,6-dihydro-2H-pyran-2-one SMILES: O=C1CC=CCO1

PubChem CID 520660
CAS 3393-45-1
Molecular Weight (g/mol) 98.10
MDL Number MFCD00010439
SMILES O=C1CC=CCO1
Synonym 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade
IUPAC Name 3,6-dihydro-2H-pyran-2-one
InChI Key VREFDQNWPNDZEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
4,256

Dimethyl Phthalate 99.0+%, TCI America™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

PubChem CID 8554
CAS 131-11-3
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:4609
MDL Number MFCD00008425
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
IUPAC Name 1,2-dimethyl benzene-1,2-dicarboxylate
InChI Key NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molecular Formula C10H10O4
4,257

3-Noradamantanecarboxylic Acid 98.0+%, TCI America™

CAS: 16200-53-6 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00213463 InChI Key: RXUUYFUQAGICCD-NLZKFAMNSA-N Synonym: 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid PubChem CID: 11887834 SMILES: C1C2CC3CC1CC3(C2)C(=O)O

PubChem CID 11887834
CAS 16200-53-6
Molecular Weight (g/mol) 166.22
MDL Number MFCD00213463
SMILES C1C2CC3CC1CC3(C2)C(=O)O
Synonym 3-noradamantanecarboxylic acid,3-noradamantane carboxylic acid,octahydro-2,5-methanopentalene-3a-carboxylic acid,2,5-methanopentalene-3a 1h-carboxylic acid, hexahydro,3-noradamantancarboxylic acid,3-noradamantanecarboxylicacid,rxuuyfuqagiccd-uhfffaoysa,3-noradamantanecarboxylate nac,hexahydro-2,5-methano-pentalene-3a-carboxylic acid,tricyclo 3.3.1.0<3,7> nonane-3-carboxylic acid
InChI Key RXUUYFUQAGICCD-NLZKFAMNSA-N
Molecular Formula C10H14O2
4,258

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
4,259

(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 149809-43-8 Molecular Formula: C21H21F2N3O4S Molecular Weight (g/mol): 449.473 MDL Number: MFCD13195567 InChI Key: DFWVLCJRFGIRAK-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester PubChem CID: 73090135 IUPAC Name: [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F

PubChem CID 73090135
CAS 149809-43-8
Molecular Weight (g/mol) 449.473
MDL Number MFCD13195567
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F
Synonym p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester
IUPAC Name [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate
InChI Key DFWVLCJRFGIRAK-UHFFFAOYSA-N
Molecular Formula C21H21F2N3O4S
4,260

4'-Bromo-2'-methylacetanilide 98.0+%, TCI America™

CAS: 24106-05-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017779 InChI Key: IJZSFOIZVXCSFP-UHFFFAOYSA-N Synonym: n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo PubChem CID: 222277 IUPAC Name: N-(4-bromo-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C

PubChem CID 222277
CAS 24106-05-6
Molecular Weight (g/mol) 228.089
MDL Number MFCD00017779
SMILES CC1=C(C=CC(=C1)Br)NC(=O)C
Synonym n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo
IUPAC Name N-(4-bromo-2-methylphenyl)acetamide
InChI Key IJZSFOIZVXCSFP-UHFFFAOYSA-N
Molecular Formula C9H10BrNO