Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
30201 to 30250 of 160090 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(bromophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N,2-diphenylethenimine | CAS Registry Number: 79870-01-2
Synonyms: CTK2G3388

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTTITTJFZAHOLR-UHFFFAOYSA-N

79870-01-2
Benzenamine, N-(bromophenylethenylidene)-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(4-chlorophenyl)-2-phenylethenimine | CAS Registry Number: 79870-03-4
Synonyms: CTK2G3386

Molecular Formula: C14H9BrClNMolecular Weight: 306.584960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXIJLAOAMIJHSZ-UHFFFAOYSA-N

79870-03-4
Benzenamine, N-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(butoxymethyl)aniline | CAS Registry Number: 116472-03-8
Synonyms: ACMC-20mmhp, SureCN11895182, AGN-PC-000J0E, CTK0C5225

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLUISJNSBXHWCV-UHFFFAOYSA-N

116472-03-8
BENZENAMINE, N-(CHLORODIMETHYLGERMYL)-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[chloro(dimethyl)germyl]-N-phenylaniline | CAS Registry Number: 918897-65-1
Synonyms: CTK3H5205, Benzenamine, N-(chlorodimethylgermyl)-N-phenyl-

Molecular Formula: C14H16ClGeNMolecular Weight: 306.376540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZZOSCCOSUWAET-UHFFFAOYSA-N

918897-65-1
Benzenamine, N-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)aniline | CAS Registry Number: 85354-97-8
Synonyms: SureCN1864473, CTK2I4219, AKOS006358249

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOAJIZWMDUSXFK-UHFFFAOYSA-N

85354-97-8
Benzenamine, N-(chloromethyl)-3-methoxy- (1 supplier)85355-00-6
Benzenamine, N-(chlorophenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,2-diphenylethenimine | CAS Registry Number: 79870-04-5
Synonyms: CTK2G3385

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAJGTSHOFFAROD-UHFFFAOYSA-N

79870-04-5
Benzenamine, N-(chlorophenylgermylene)- (0 suppliers)67688-01-1
Benzenamine, N-(chlorosulfonyl)-2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-60-0
Synonyms: SCHEMBL3364789, AKOS006336620, Sulfamoyl chloride, N-(2,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXKHEUAKLQEMG-UHFFFAOYSA-N

391912-60-0
Benzenamine, N-(chlorosulfonyl)-2,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-61-1
Synonyms: SCHEMBL3364572, AKOS006336621, Sulfamoyl chloride, N-(2,5-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNQZBZVLWVTROL-UHFFFAOYSA-N

391912-61-1
Benzenamine, N-(chlorosulfonyl)-3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-difluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-58-6
Synonyms: SCHEMBL3368502, AKOS006336622, Sulfamoyl chloride, N-(3,4-difluorophenyl)-

Molecular Formula: C6H4ClF2NO2SMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLLOHZQKWOMVPE-UHFFFAOYSA-N

391912-58-6
Benzenamine, N-(chlorosulfonyl)-3-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)sulfamoyl chloride | CAS Registry Number: 391912-59-7
Synonyms: SCHEMBL3363833, AKOS006336330, Sulfamoyl chloride, N-(3-fluorophenyl)-

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOJHGFBIRSMXDU-UHFFFAOYSA-N

391912-59-7
Benzenamine, N-(chlorosulfonyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]sulfamoyl chloride | CAS Registry Number: 391912-56-4
Synonyms: SCHEMBL3364543, AKOS024192819, Sulfamoyl chloride, N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFYGAZTXXZVHIO-UHFFFAOYSA-N

391912-56-4
BENZENAMINE, N-(CIS-4-ETHOXYCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxycyclohexyl)aniline | CAS Registry Number: 320725-75-5
Synonyms: CTK4G8164, AG-F-07059, Benzenamine,N-(cis-4-ethoxycyclohexyl)-, Benzenamine, N-(cis-4-ethoxycyclohexyl)- (9CI)

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJXJBGARYNBJEF-UHFFFAOYSA-N

320725-75-5
BENZENAMINE, N-(CYCLOBUTYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)aniline | CAS Registry Number: 191664-09-2
Synonyms: SureCN872221, N-(cyclobutylmethyl)aniline, CTK4E0765, Benzenamine,N-(cyclobutylmethyl)-, MolPort-004-747-261, AKOS003582960, AG-E-40008, MCULE-9167323712, Benzenamine, N-(cyclobutylmethyl)- (9CI)

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKLFLMIOOKWFHK-UHFFFAOYSA-N

191664-09-2
Benzenamine, N-(cyclobutylmethyl)-3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-06-9
Synonyms: SureCN1241081, CTK3H2680, AKOS014794146

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKEYIBCKKVSKOZ-UHFFFAOYSA-N

919800-06-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-ethoxyaniline | CAS Registry Number: 356539-68-9
Synonyms: Oprea1_214547, CTK4H5079, AKOS003582966, AG-F-23682

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPVCAEADBLYXJO-UHFFFAOYSA-N

356539-68-9
BENZENAMINE, N-(CYCLOBUTYLMETHYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclobutylmethyl)-4-methylaniline | CAS Registry Number: 356539-61-2
Synonyms: Oprea1_598329, CTK4H5078, AKOS003582958, AG-F-23681

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCZNSWXVWSHGQE-UHFFFAOYSA-N

356539-61-2
Benzenamine, N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure Synonyms: N-cyclohexyl-N'-phenylcarbodiimide, SCHEMBL10453742, 1-cyclohexyl-3-phenylcarbodiimide, 1-Phenyl-3-cyclohexylcarbodiimide, N-Cyclohexyl-N-phenylmethanediimine, N-cyclohexyl-N'-phenyl carbodiimide, N'-cyclohexyl-N-phenylmethanediimine

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZPRZECOHCTTRV-UHFFFAOYSA-N

3878-67-9
Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N'-(2,6-dimethylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 65462-28-4
Synonyms: CTK1J6879, AKOS012480874

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQVKIQDEMXXILT-UHFFFAOYSA-N

65462-28-4
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N

121577-74-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 89609-45-0
Synonyms: ACMC-20loa6, CTK2J3201, AKOS012480477

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABNVUUWQAMLFHZ-UHFFFAOYSA-N

89609-45-0
Benzenamine, N-(cyclohexylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N

111833-13-7
Benzenamine, N-(cyclohexylmethyl)-2,3,4-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-21-8
Synonyms: CTK3H2665, AKOS009049270

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQUGKONCMGIOML-UHFFFAOYSA-N

919800-21-8
Benzenamine, N-(cyclohexylmethyl)-3,4,5-trimethoxy- (1 supplier)138281-60-4
Benzenamine, N-(cyclohexylmethyl)-3,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-03-6
Synonyms: SureCN1241991, CTK3H2683, AKOS009052637

Molecular Formula: C13H17F2NMolecular Weight: 225.277586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBAZZGBTSBJEQX-UHFFFAOYSA-N

919800-03-6
Benzenamine, N-(cyclohexylmethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-4-methoxyaniline | CAS Registry Number: 6709-45-1
Synonyms: N-(cyclohexylmethyl)-4-methoxyaniline, AC1LFUAB, Ambcb5454631, Cambridge id 5454631, N-(CYCLOHEXYLMETHYL)-4-METHOXYBENZENAMINE, Oprea1_300413, SCHEMBL15325738, MolPort-002-115-285, ZINC279740, AKOS000241701, MCULE-6679037847, SC-41007, AB00085532-01

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONIQPBNASZSLGS-UHFFFAOYSA-N

6709-45-1
Benzenamine, N-(cyclohexylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-phenylmethanimine | CAS Registry Number: 62582-99-4
Synonyms: SureCN3131918, SureCN3131922, CTK2B6768

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCSXQFFVFHATEB-UHFFFAOYSA-N

62582-99-4
BENZENAMINE, N-(CYCLOHEXYLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 869085-71-2
Synonyms: CTK3C6245, Benzenamine, N-(cyclohexylmethylene)-2,6-bis(1-methylethyl)-

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPBJFVUMSVZEGA-UHFFFAOYSA-N

869085-71-2
Benzenamine, N-(cyclohexylmethylene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 122845-64-1
Synonyms: ACMC-20mq94, CTK0F7725

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFGXZYKQZGCTFX-UHFFFAOYSA-N

122845-64-1
Benzenamine, N-(cyclohexylmethylene)-4-methyl- (1 supplier)189161-99-7
Benzenamine, N-(cyclopentylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)aniline | CAS Registry Number: 84257-36-3
Synonyms: AGN-PC-00PPBS, SureCN9679337, CTK3D0643, AKOS010211069

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OERNHCNDKNMNHM-UHFFFAOYSA-N

84257-36-3
Benzenamine, N-(cyclopentylmethyl)-2,3,4-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-12-7
Synonyms: SureCN1240858, CTK3H2674, AKOS010599031

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZMHFXXHJOKAOM-UHFFFAOYSA-N

919800-12-7
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoroaniline | CAS Registry Number: 919800-22-9
Synonyms: CTK3H2664, AKOS010598415

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIAFZXZNAHKAFH-UHFFFAOYSA-N

919800-22-9
Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoro-4-methoxyaniline | CAS Registry Number: 919800-29-6
Synonyms: SureCN1240799, CTK3H2657

Molecular Formula: C13H17F2NOMolecular Weight: 241.276986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYESYSCPSXAFSO-UHFFFAOYSA-N

919800-29-6
Benzenamine, N-(cyclopentylmethyl)-2,4,6-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,4,6-trifluoroaniline | CAS Registry Number: 919800-26-3
Synonyms: SureCN1240818, CTK3H2660, AKOS015000385

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDJHHESOHFFUDR-UHFFFAOYSA-N

919800-26-3
Benzenamine, N-(cyclopentylmethyl)-2,4-difluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2,4-difluoroaniline | CAS Registry Number: 919800-14-9
Synonyms: SureCN1242071, CTK3H2672, AKOS010600863

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMTFTMQPGSCRDF-UHFFFAOYSA-N

919800-14-9
Benzenamine, N-(cyclopentylmethyl)-2-fluoro-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-2-fluoro-3-methylaniline | CAS Registry Number: 919800-34-3
Synonyms: SureCN1239112, CTK3H2652

Molecular Formula: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPYHPCOIQGDLQN-UHFFFAOYSA-N

919800-34-3
Benzenamine, N-(cyclopentylmethyl)-3,4,5-trimethoxy- (1 supplier)138281-59-1
Benzenamine, N-(cyclopentylmethyl)-3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-3,4-difluoro-N-methylaniline | CAS Registry Number: 849731-44-8
Synonyms: SCHEMBL1241520

Molecular Formula: C12H15F2NMolecular Weight: 211.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAUBVYFLTVTCGR-UHFFFAOYSA-N

849731-44-8
Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethoxy)aniline | CAS Registry Number: 919800-01-4
Synonyms: SureCN1241972, CTK3H2685, AKOS010598626

Molecular Formula: C13H16F3NOMolecular Weight: 259.267450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PETQZHVMSJIWTG-UHFFFAOYSA-N

919800-01-4
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-52-5
Synonyms: SureCN1241128, CTK3A6395, AKOS012726451, Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethyl)-

Molecular Formula: C13H16F3NMolecular Weight: 243.268050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSHXLOCTHPZAOF-UHFFFAOYSA-N

887590-52-5
Benzenamine, N-(cyclopentylmethyl)-3-fluoro-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-2-methylaniline | CAS Registry Number: 919800-31-0
Synonyms: SureCN1242080, CTK3H2655, AKOS010900891

Molecular Formula: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDWCXYXHBVJHGA-UHFFFAOYSA-N

919800-31-0
Benzenamine, N-(cyclopentylmethyl)-3-fluoro-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-4-methoxyaniline | CAS Registry Number: 919800-16-1
Synonyms: SureCN1240839, CTK3H2670, AKOS010599450

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXEJWBSRXRHHHM-UHFFFAOYSA-N

919800-16-1
Benzenamine, N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 919800-39-8
Synonyms: SureCN1241704, CTK3H2647

Molecular Formula: C14H18F3NOMolecular Weight: 273.294030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFWPIGODAIKDDG-UHFFFAOYSA-N

919800-39-8
Benzenamine, N-(cyclopentylmethyl)-4-(1-methylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-propan-2-yloxyaniline | CAS Registry Number: 919800-30-9
Synonyms: SureCN1238966, CTK3H2656, AKOS010599037

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADFOGCZWGNNMRX-UHFFFAOYSA-N

919800-30-9
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-methylsulfonylaniline | CAS Registry Number: 849731-42-6
Synonyms: SureCN1107422, CTK3C9479, AKOS009496531, Benzenamine, N-(cyclopentylmethyl)-4-(methylsulfonyl)-

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFRRZMCARPGPAC-UHFFFAOYSA-N

849731-42-6
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-(trifluoromethoxy)aniline | CAS Registry Number: 919799-98-7
Synonyms: SureCN1240850, CTK3H2688, AKOS010599445, Benzenamine, N-(cyclopentylmethyl)-4-(trifluoromethoxy)-

Molecular Formula: C13H16F3NOMolecular Weight: 259.267450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WISKJGHGZIMGIV-UHFFFAOYSA-N

919799-98-7
BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-FLUORO-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 919799-97-6
Synonyms: SureCN1240987, CTK3H2689, AKOS012762849, Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)-

Molecular Formula: C13H15F4NMolecular Weight: 261.258513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUBSKQDZOJUMOP-UHFFFAOYSA-N

919799-97-6
Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-methoxyaniline | CAS Registry Number: 919800-28-5
Synonyms: SureCN1242069, CTK3H2658

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHVJLVMWDYGLT-UHFFFAOYSA-N

919800-28-5
30201 to 30250 of 160090 results  Page: << Previous 50 Results 600 601 602 603 604 [605] 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company