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CHEMICAL products beginning with : B
31301 to 31350 of 163319 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-butyl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-34-0
Synonyms: 4-butylamino-2,6-dimethoxybenzene, SCHEMBL10010025, SLPWFXHWNVMESS-UHFFFAOYSA-N, AKOS000233761

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLPWFXHWNVMESS-UHFFFAOYSA-N

108103-34-0
Benzenamine, N-butyl-3,5-dimethoxy-N-methyl- (1 supplier)108103-40-8
Benzenamine, N-butyl-3-(3-pyridinylmethoxy)- (1 supplier)105349-69-7
Benzenamine, N-butyl-3-(4-pyridinylmethoxy)- (1 supplier)105349-68-6
Benzenamine, N-butyl-3-chloro- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloroaniline | CAS Registry Number: 75813-68-2
Synonyms: N-butyl-3-chloroaniline, Benzenamine,N-butyl-3-chloro-, SCHEMBL11522061, ZINC19920478, AKOS000235791, SC-61677

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQBTYAYKGLSCH-UHFFFAOYSA-N

75813-68-2
Benzenamine, N-butyl-3-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-fluoroaniline | CAS Registry Number: 101906-12-1
Synonyms: N-butyl-3-fluoroaniline, Benzenamine,N-butyl-3-fluoro-, ZINC19920947, AKOS000235273, SC-61666

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNKWPYNHNNUWQL-UHFFFAOYSA-N

101906-12-1
BENZENAMINE, N-BUTYL-3-IODO- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-iodoaniline | CAS Registry Number: 647035-67-4
Synonyms: Benzenamine, N-butyl-3-iodo-, AGN-PC-006JUM, CTK2A3679, ZINC20359776, AKOS009052656, MCULE-2515209246

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZBZGZFHHWIDAP-UHFFFAOYSA-N

647035-67-4
Benzenamine, N-butyl-4-(1-methylethyl)- (1 supplier)400858-42-6
Benzenamine, N-butyl-4-(2-pyridinylmethoxy)- (1 supplier)105349-67-5
Benzenamine, N-butyl-4-(2-pyridinylmethoxy)-, dihydrochloride (1 supplier)105326-74-7
Benzenamine, N-butyl-4-(3-pyridinylmethoxy)- (1 supplier)105349-66-4
Benzenamine, N-butyl-4-(4-pyridinylmethoxy)- (1 supplier)105349-65-3
Benzenamine, N-butyl-4-(4-pyridinylmethoxy)-, dihydrochloride (1 supplier)105389-22-8
Benzenamine, N-butyl-4-(chloromethyl)- (1 supplier)131719-65-8
BENZENAMINE, N-BUTYL-4-(METHYLSULFINYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methylsulfinyl-N-phenylaniline | CAS Registry Number: 350683-79-3
Synonyms: CTK1B0800, Benzenamine, N-butyl-4-(methylsulfinyl)-N-phenyl-

Molecular Formula: C17H21NOSMolecular Weight: 287.419740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVASLSLVTRLHTR-UHFFFAOYSA-N

350683-79-3
BENZENAMINE, N-BUTYL-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(trifluoromethyl)aniline | CAS Registry Number: 830325-03-6
Synonyms: SureCN8178051, CTK3D5016, AKOS009048866, Benzenamine, N-butyl-4-(trifluoromethyl)-

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWFAHAVXJLXELX-UHFFFAOYSA-N

830325-03-6
Benzenamine, N-butyl-4-[(2-methoxy-4-nitrophenyl)sulfonyl]- (1 supplier)123862-29-3
Benzenamine, N-butyl-4-[(4-butylphenyl)azo]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-[(4-butylphenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 89131-91-9
Synonyms: ACMC-20li55, CTK3A0889

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEVOPTJJVCEMNA-UHFFFAOYSA-N

89131-91-9
Benzenamine, N-butyl-4-chloro-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-4-chloro-2,6-dinitroaniline | CAS Registry Number: 61511-72-6
Synonyms: CTK2D8537

Molecular Formula: C10H12ClN3O4Molecular Weight: 273.672980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFVJHSWDXGMCS-UHFFFAOYSA-N

61511-72-6
Benzenamine, N-butyl-4-chloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-chloro-2-nitroaniline | CAS Registry Number: 61511-71-5
Synonyms: CTK2D8538, AKOS005209149

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UURLLDYIBDPBBH-UHFFFAOYSA-N

61511-71-5
Benzenamine, N-butyl-4-chloro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-chloro-N-methylaniline | CAS Registry Number: 56288-33-6
Synonyms: CTK1F4938

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWYNUVBQQQPPSA-UHFFFAOYSA-N

56288-33-6
Benzenamine, N-butyl-4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-4-fluoroaniline | CAS Registry Number: 101906-10-9
Synonyms: N-Butyl-4-fluoroaniline, Benzenamine,N-butyl-4-fluoro-, SCHEMBL8244931, ZINC19942455, AKOS000239023, SC-61663

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDLVWYMKXCIZDS-UHFFFAOYSA-N

101906-10-9
Benzenamine, N-butyl-4-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-iodoaniline | CAS Registry Number: 146904-78-1
Synonyms: SureCN14058913, ACMC-20n500, CTK0E9202, AKOS009048604

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEEDNRIWFHQTJF-UHFFFAOYSA-N

146904-78-1
BENZENAMINE, N-BUTYL-4-IODO-N-(4-IODOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-iodo-N-(4-iodophenyl)aniline | CAS Registry Number: 400786-09-6
Synonyms: CTK1D0117, Benzenamine, N-butyl-4-iodo-N-(4-iodophenyl)-

Molecular Formula: C16H17I2NMolecular Weight: 477.121820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEDCZBZJDQOGBC-UHFFFAOYSA-N

400786-09-6
Benzenamine, N-butyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methoxyaniline | CAS Registry Number: 61829-43-4
Synonyms: N-butyl-4-methoxyaniline, SureCN2097210, AGN-PC-0084Z1, CTK2D1635, N-butyl-N-(4-methoxyphenyl)amine, AKOS000241947

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

InChIKey: OYKKYEHDNXYDHS-UHFFFAOYSA-N

61829-43-4
Benzenamine, N-butyl-4-methoxy-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methoxy-2,6-dinitroaniline | CAS Registry Number: 61511-70-4
Synonyms: CTK2D8539

Molecular Formula: C11H15N3O5Molecular Weight: 269.253900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDBRCCFKKQEFAQ-UHFFFAOYSA-N

61511-70-4
Benzenamine, N-butyl-4-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-methoxy-N-methylaniline | CAS Registry Number: 56269-47-7
Synonyms: CTK1F4978

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPAHJNHEQJPBCJ-UHFFFAOYSA-N

56269-47-7
Benzenamine, N-butyl-4-nitro- (7 suppliers)
Compound Structure IUPAC Name: N-butyl-4-nitroaniline | CAS Registry Number: 58259-34-0
Synonyms: N-butyl-4-nitroaniline, AC1MWLGM, SureCN9651956, CTK1F0201, N-butyl-N-(4-nitrophenyl)amine, ZINC05193005, AKOS005348757, InChI=1/C10H14N2O2/c1-2-3-8-11-9-4-6-10(7-5-9)12(13)14/h4-7,11H,2-3,8H2,1H

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCTYPOBEIDJYGF-UHFFFAOYSA-N

58259-34-0
Benzenamine, N-butyl-N,4-dimethyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N,4-dimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-73-1
Synonyms: AGN-PC-00L745, CTK3C0138

Molecular Formula: C15H27NSiMolecular Weight: 249.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKZVQQIJJRKTGJ-UHFFFAOYSA-N

87995-73-1
BENZENAMINE, N-BUTYL-N-(1-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-butylaniline | CAS Registry Number: 170442-77-0
Synonyms: CTK4D3580, AG-E-19678

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFHRIMRIMWZOFP-UHFFFAOYSA-N

170442-77-0
Benzenamine, N-butyl-N-(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(2-methyl-2-nitropropyl)aniline | CAS Registry Number: 90053-60-4
Synonyms: CTK3I5041

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZTKXYMJZZCKOL-UHFFFAOYSA-N

90053-60-4
BENZENAMINE, N-BUTYL-N-ETHYL-3-METHYL-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-ethyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-51-6
Synonyms: SureCN3059939, CTK3E1934, Benzenamine, N-butyl-N-ethyl-3-methyl-4-nitro-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTIKGXQZDPUVKH-UHFFFAOYSA-N

821776-51-6
BENZENAMINE, N-BUTYL-N-ETHYL-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-11-1
Synonyms: Benzenamine, N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)-, SureCN3054200, AGN-PC-007YE7, CTK3E1880

Molecular Formula: C13H17F3N2O2Molecular Weight: 290.281490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHBQTIUZZKRUAV-UHFFFAOYSA-N

821777-11-1
Benzenamine, N-butyl-N-hexyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-hexylaniline | CAS Registry Number: 65133-65-5
Synonyms: SureCN5715744, CTK1I3425

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCBBNZKAMMOLSV-UHFFFAOYSA-N

65133-65-5
Benzenamine, N-butyl-N-methyl-4-[[4-[(4-methylphenyl)azo]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 89132-18-3
Synonyms: ACMC-20li5i, CTK3A0876

Molecular Formula: C24H27N5Molecular Weight: 385.504680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCKQJUCWNBIYSN-UHFFFAOYSA-N

89132-18-3
Benzenamine, N-butyl-N-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-methyl-4-nitroaniline | CAS Registry Number: 56269-49-9
Synonyms: N-butyl-N-methyl-4-nitroaniline, AE-562/12222436, ZINC04115607, AC1MTBBJ, SureCN6712476, Oprea1_771764, MLS000698377, CTK1F4976, MolPort-002-800-483, HMS2510B21, AKOS008568513, MCULE-1724886147, SMR000224785

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MITUDHRPTJOEPE-UHFFFAOYSA-N

56269-49-9
Benzenamine, N-butyl-N-octyl- (1 supplier)145937-27-5
Benzenamine, N-butyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-phenylaniline | CAS Registry Number: 6590-43-8
Synonyms: SureCN157807, SureCN2589900, CTK1I1397

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRENRFDRXNVMKN-UHFFFAOYSA-N

6590-43-8
Benzenamine, N-butylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-phenylbutan-1-imine oxide | CAS Registry Number: 24423-92-5
Synonyms: AGN-PC-00MLSY, CTK0J4913

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPNGHYDPRFCIHF-UHFFFAOYSA-N

24423-92-5
BENZENAMINE, N-CARBONIMIDOYL-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-(2-propan-2-ylphenyl)methanediimine | CAS Registry Number: 125430-71-9
Synonyms: CTK4B4371, AG-D-53766

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAKIHSCQFNFVOV-UHFFFAOYSA-N

125430-71-9
Benzenamine, N-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-2-methylaniline | CAS Registry Number: 57218-02-7
Synonyms: CTK1F2603

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

InChIKey: SHLTXWFNRJQZTQ-UHFFFAOYSA-N

57218-02-7
Benzenamine, N-chloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-3-methylaniline | CAS Registry Number: 57311-94-1
Synonyms: CTK1F2376

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

InChIKey: GGMULJXAZFGKEG-UHFFFAOYSA-N

57311-94-1
Benzenamine, N-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-chloro-3-nitroaniline | CAS Registry Number: 57218-03-8
Synonyms: CTK1F2602

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRQSYIAOCGKOJI-UHFFFAOYSA-N

57218-03-8
Benzenamine, N-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-4-methylaniline | CAS Registry Number: 57217-98-8
Synonyms: CTK1F2604

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

InChIKey: LPEZIAPDJJLVHP-UHFFFAOYSA-N

57217-98-8
Benzenamine, N-chloro-N-methyl- (2 suppliers)4707-14-6
Benzenamine, N-cyclobutylidene- (1 supplier)42540-66-9
Benzenamine, N-Cyclohexyl-2-Nitro-4-(1-Piperidinylmethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 509094-05-7
Synonyms: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline, N-CYCLOHEXYL-2-NITRO-4-((PIPERIDIN-1-YL)METHYL)BENZENAMINE, SureCN2033579, AKOS015891471, AK136673, KB-57988, A828357, I01-9397, N-cyclohexyl-2-nitro-4-(1-piperidinylmethyl)aniline

Molecular Formula: C18H27N3O2Molecular Weight: 317.425880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSGIOMSEKKVQIA-UHFFFAOYSA-N

509094-05-7
Benzenamine, N-cyclohexyl-3,5-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-39-5
Synonyms: N-Cyclohexyl-3,5-dimethoxyaniline, ZINC19909736, AKOS000233858

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZOLJLGXYBVCN-UHFFFAOYSA-N

108103-39-5
BENZENAMINE, N-CYCLOHEXYL-3-(CYCLOPENTYLOXY)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline | CAS Registry Number: 651022-25-2
Synonyms: SureCN4193485, CTK2A0080, Benzenamine, N-cyclohexyl-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRUNVORPVAFPQR-UHFFFAOYSA-N

651022-25-2
Benzenamine, N-cyclohexyl-3-ethoxy-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-ethoxy-N-ethylaniline | CAS Registry Number: 87668-80-2
Synonyms: SureCN10902289, CTK3C2584

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXLDTISDEXIVNC-UHFFFAOYSA-N

87668-80-2
31301 to 31350 of 163319 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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