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CHEMICAL products beginning with : B
27201 to 27250 of 183019 results  Page: << Previous 50 Results 540 541 542 543 544 [545] 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 2,4,6-TRIBROMO-3-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline | CAS Registry Number: 917923-97-8
Synonyms: CTK3H9071, Benzenamine, 2,4,6-tribromo-3-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-

Molecular Formula: C9H3Br3F7NSMolecular Weight: 529.892642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OMMCXIFNDKLDGK-UHFFFAOYSA-N

917923-97-8
Benzenamine, 2,4,6-tribromo-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-fluoroaniline | CAS Registry Number: 84483-24-9
Synonyms: AGN-PC-00LJ3W, CTK3D0352

Molecular Formula: C6H3Br3FNMolecular Weight: 347.805123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNEDONFESUUOPC-UHFFFAOYSA-N

84483-24-9
Benzenamine, 2,4,6-tribromo-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline | CAS Registry Number: 63812-39-5
Synonyms: CTK2A8312

Molecular Formula: C8H8Br3NMolecular Weight: 357.867820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQQDTJFBGJYZIZ-UHFFFAOYSA-N

63812-39-5
Benzenamine, 2,4,6-tribromo-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-ethylaniline | CAS Registry Number: 81090-58-6
Synonyms: AGN-PC-00KYEW, CTK3E4818, AKOS009258190

Molecular Formula: C8H8Br3NMolecular Weight: 357.867820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBVCEZRWGJDMCP-UHFFFAOYSA-N

81090-58-6
Benzenamine, 2,4,6-tribromo-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-methylaniline | CAS Registry Number: 81090-57-5
Synonyms: AGN-PC-007RJB, CTK3E4819, AKOS009258529

Molecular Formula: C7H6Br3NMolecular Weight: 343.841240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFBTXFWUHNDVHW-UHFFFAOYSA-N

81090-57-5
Benzenamine, 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 91579-13-4
Synonyms: ACMC-20lulv, CTK3G4133

Molecular Formula: C13H7Br6NMolecular Weight: 656.625380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCUVZOZSSGYPJ-UHFFFAOYSA-N

91579-13-4
Benzenamine, 2,4,6-tribromo-N-sulfinothioyl- (0 suppliers)
Compound Structure IUPAC Name: sulfanylidene-(2,4,6-tribromophenyl)imino-$l^{4}-sulfane | CAS Registry Number: 63243-57-2
Synonyms: CTK1I7704

Molecular Formula: C6H2Br3NS2Molecular Weight: 391.928780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIKGTISVZBZGIR-UHFFFAOYSA-N

63243-57-2
Benzenamine, 2,4,6-tribromo-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-(sulfinylamino)benzene | CAS Registry Number: 100191-23-9
Synonyms: AGN-PC-00PJKY, ACMC-20m39i, CTK0G9001

Molecular Formula: C6H2Br3NOSMolecular Weight: 375.863180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACJBVGCMPITPIQ-UHFFFAOYSA-N

100191-23-9
Benzenamine, 2,4,6-trichloro-N-(2,4,6-trinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 27781-08-4
Synonyms: AC1N4SW5, 2,4,6-trinitro-N-(2,4,6-trichlorophenyl)aniline, CTK0J2406

Molecular Formula: C12H5Cl3N4O6Molecular Weight: 407.550300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXORWRBJYLBQAX-UHFFFAOYSA-N

27781-08-4
Benzenamine, 2,4,6-trichloro-N-[(4-nitrobenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trichloroanilino) 4-nitrobenzoate | CAS Registry Number: 90368-42-6
Synonyms: ACMC-20lstf, AGN-PC-00L9FB, CTK3G6959

Molecular Formula: C13H7Cl3N2O4Molecular Weight: 361.564680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGAPOOIUEWRSHV-UHFFFAOYSA-N

90368-42-6
Benzenamine, 2,4,6-trichloro-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-ethylaniline | CAS Registry Number: 63333-26-6
Synonyms: SureCN11437491, CTK1I7309, AKOS009256996

Molecular Formula: C8H8Cl3NMolecular Weight: 224.514820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIIWZUPVDADJHT-UHFFFAOYSA-N

63333-26-6
Benzenamine, 2,4,6-trichloro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)hydroxylamine | CAS Registry Number: 35758-77-1
Synonyms: AGN-PC-00L9FA, CTK1B0386

Molecular Formula: C6H4Cl3NOMolecular Weight: 212.461060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHBFPBZHTDRHLF-UHFFFAOYSA-N

35758-77-1
Benzenamine, 2,4,6-trichloro-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trichlorophenyl)nitramide | CAS Registry Number: 71756-89-3
Synonyms: AGN-PC-00JPHX, SureCN10796434, CTK2H3349

Molecular Formula: C6H3Cl3N2O2Molecular Weight: 241.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIDZEOPYHXNWCY-UHFFFAOYSA-N

71756-89-3
Benzenamine, 2,4,6-trichloro-N-nitroso-, silver(1+) salt (0 suppliers)111980-60-0
Benzenamine, 2,4,6-triethyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,4,6-triethylaniline;hydrochloride | CAS Registry Number: 89210-40-2
Synonyms: ACMC-20lj3w, CTK2J9675

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KIRCIWDEVMCOKH-UHFFFAOYSA-N

89210-40-2
BENZENAMINE, 2,4,6-TRIFLUORO-3,5-DIIODO- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trifluoro-3,5-diiodoaniline | CAS Registry Number: 923294-24-0
Synonyms: CTK3F9124, Benzenamine, 2,4,6-trifluoro-3,5-diiodo-

Molecular Formula: C6H2F3I2NMolecular Weight: 398.890930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTFHRYYISCHKOX-UHFFFAOYSA-N

923294-24-0
Benzenamine, 2,4,6-trifluoro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trifluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-32-0
Synonyms: ACMC-20mquu, AGN-PC-00GRE3, CTK0C2706

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PORKVTMJVWFDFI-UHFFFAOYSA-N

123973-32-0
BENZENAMINE, 2,4,6-TRIFLUORO-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-00-7
Synonyms: CTK4D1634, AG-E-13611, Benzenamine,2,4,6-trifluoro-N-hydroxy-, Benzenamine, 2,4,6-trifluoro-N-hydroxy- (9CI)

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSVZCOCKZWZBMM-UHFFFAOYSA-N

163734-00-7
BENZENAMINE, 2,4,6-TRIMETHOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethoxy-N-methylaniline | CAS Registry Number: 600121-37-7
Synonyms: AGN-PC-00KBPR, SureCN2093561, CTK5B0821, AG-G-14335

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLSLYFMURBAWKA-UHFFFAOYSA-N

600121-37-7
Benzenamine, 2,4,6-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethylaniline;2,4,6-trinitrophenol | CAS Registry Number: 94695-89-3
Synonyms: ACMC-20lyzc, CTK3F4656

Molecular Formula: C15H16N4O7Molecular Weight: 364.310140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JVQNRIISZBKPHY-UHFFFAOYSA-N

94695-89-3
Benzenamine, 2,4,6-trimethyl-, monolithium salt (0 suppliers)65768-38-9
Benzenamine, 2,4,6-trimethyl-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 90679-50-8
Synonyms: ACMC-20lt8g, CTK3G6366

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVVAPHHZCGWDPG-UHFFFAOYSA-N

90679-50-8
BENZENAMINE, 2,4,6-TRIMETHYL-3-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-3-phenoxyaniline | CAS Registry Number: 807262-85-7
Synonyms: AG-H-24663, CTK5E8059, Benzenamine,2,4,6-trimethyl-3-phenoxy-, Benzenamine, 2,4,6-trimethyl-3-phenoxy- (9CI)

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRUFRKFASIDNSG-UHFFFAOYSA-N

807262-85-7
Benzenamine, 2,4,6-trimethyl-N,N-diphenyl- (8 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N,N-diphenylaniline | CAS Registry Number: 603134-65-2
Synonyms: SureCN3477723, CTK2F0769, 2,4,6-Trimethyl-N,N-diphenylaniline, AK141233

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZJRFZZCRASCAW-UHFFFAOYSA-N

603134-65-2
BENZENAMINE, 2,4,6-TRIMETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 383889-16-5
Synonyms: AGN-PC-0CIM4H, CTK1B4919, 2,4,6-trimethyl-N-[(Z)-pyrrol-2-ylidenemethyl]aniline, Benzenamine, 2,4,6-trimethyl-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJBQZZCTFDSHEI-UHFFFAOYSA-N

383889-16-5
Benzenamine, 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 6050-18-6
Synonyms: SureCN502929, CTK2F0224

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXWOKPAUZMPML-UHFFFAOYSA-N

6050-18-6
Benzenamine, 2,4,6-trimethyl-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 39267-45-3
Synonyms: CTK1B4122

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

InChIKey: ODGXJKNNRHRTPZ-UHFFFAOYSA-N

39267-45-3
Benzenamine, 2,4,6-trimethyl-N-(3,3,4,4-tetraphenyl-2-thietanylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3,3,4,4-tetraphenyl-N-(2,4,6-trimethylphenyl)thietan-2-imine | CAS Registry Number: 63086-84-0
Synonyms: CTK1I8274

Molecular Formula: C36H31NSMolecular Weight: 509.703040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCAQJKWUVWDEIG-UHFFFAOYSA-N

63086-84-0
Benzenamine, 2,4,6-trimethyl-N-(nitrosophenylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-nitroso-1-phenyl-N-(2,4,6-trimethylphenyl)methanimine oxide | CAS Registry Number: 118717-87-6
Synonyms: ACMC-20mnz1, CTK0F9768

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFBXYTLGJQQXEV-UHFFFAOYSA-N

118717-87-6
Benzenamine, 2,4,6-trimethyl-N-(phenylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-(2,4,6-trimethylphenyl)benzenecarboximidamide | CAS Registry Number: 60986-29-0
Synonyms: CTK1I9799, AKOS012476091

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQMJISIECNYFJS-UHFFFAOYSA-N

60986-29-0
Benzenamine, 2,4,6-trimethyl-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 86133-53-1
Synonyms: STK367347, AC1MW41D, CTK3C7694, MolPort-002-320-544, AKOS005443764, MCULE-1827331411, triphenyl-(2,4,6-trimethylphenyl)imino-, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda5-phosphane, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda~5~-phosphane

Molecular Formula: C27H26NPMolecular Weight: 395.475802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRIQNSCYNADBJS-UHFFFAOYSA-N

86133-53-1
Benzenamine, 2,4,6-trimethyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-25-9
Synonyms: AGN-PC-00KW9G, CTK3I2713

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGZPGWZTWDTJBL-UHFFFAOYSA-N

90261-25-9
BENZENAMINE, 2,4,6-TRIMETHYL-N-[4-(2-PHENYLETHENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 916323-55-2
Synonyms: CTK3I0652, Benzenamine, 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]-

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLNGPZRDPHYHFI-UHFFFAOYSA-N

916323-55-2
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, potassium salt (0 suppliers)5369-29-9
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt (0 suppliers)18682-15-0
Benzenamine, 2,4,6-trinitro-N-(3,3,3-trinitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-(3,3,3-trinitropropyl)aniline | CAS Registry Number: 51625-34-4
Synonyms: CTK1G4413

Molecular Formula: C9H7N7O12Molecular Weight: 405.191580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: COGBUERKFLIJOW-UHFFFAOYSA-N

51625-34-4
Benzenamine, 2,4,6-trinitro-N-(triphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-trityloxyaniline | CAS Registry Number: 94275-26-0
Synonyms: ACMC-20lyjf, AGN-PC-00M7J3, CTK3F5093

Molecular Formula: C25H18N4O7Molecular Weight: 486.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYYMSGKVONMADW-UHFFFAOYSA-N

94275-26-0
Benzenamine, 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 62606-03-5
Synonyms: CTK2B6271

Molecular Formula: C13H6F3N5O8Molecular Weight: 417.210650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: FAULMUAOLQAOJT-UHFFFAOYSA-N

62606-03-5
Benzenamine, 2,4,6-trinitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trinitro-N-propylaniline | CAS Registry Number: 32902-87-7
Synonyms: CTK1B2076

Molecular Formula: C9H10N4O6Molecular Weight: 270.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVGAFXXGZGNLKX-UHFFFAOYSA-N

32902-87-7
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, monolithium salt (0 suppliers)102745-24-4
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, tin(2+) salt (2:1) (0 suppliers)90177-40-5
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane | CAS Registry Number: 109874-39-7
Synonyms: ACMC-20mcnk, AC1MD6PF, CTK0D5515, phenyl-(2,4,6-tritert-butylphenyl)iminophosphane

Molecular Formula: C24H34NPMolecular Weight: 367.507222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWFHVLVOJCREOY-UHFFFAOYSA-N

109874-39-7
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tritert-butyl-2-(sulfinylamino)benzene | CAS Registry Number: 68761-21-7
Synonyms: AF-962/31929032, ZINC04031905, AC1N80VW, AC1Q1LU3, CTK1J1763, MolPort-000-655-981, 2,4,6-tri-tert-butyl-N-(oxo-, AKOS001030378, 2,4,6-tritert-butyl-N-sulfinylaniline, MCULE-5725670505, 1,3,5-tritert-butyl-2-(sulfinylamino)benzene, F0048-0020, T0501-8743

Molecular Formula: C18H29NOSMolecular Weight: 307.493960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAOIVCJMVYLYLL-UHFFFAOYSA-N

68761-21-7
Benzenamine, 2,4,6-tris(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tri(propan-2-yl)aniline | CAS Registry Number: 21524-36-7
Synonyms: 2,4,6-triisopropylaniline, benzenamine, 2,4,6-tris(1-methylethyl)-, ChemDiv3_001152, AC1LAT92, SCHEMBL3440745, Aniline, 2,4,6-triisopropyl-, (2,4,6-triisopropylphenyl)amine, FQFPALKHIHTSNY-UHFFFAOYSA-N, 2,4,6-tri(propan-2-yl)aniline, HMS1476E08, ZINC2474395, AKOS001603207, IDI1_020118, NCGC00172938-01, BRD-K91409934-003-01-3, InChI=1/C15H25N/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQFPALKHIHTSNY-UHFFFAOYSA-N

21524-36-7
Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinothioyl- (1 supplier)
Compound Structure IUPAC Name: (2,4-ditert-butyl-6-methylphenyl)imino-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 58949-88-5
Synonyms: CTK1D9795

Molecular Formula: C15H23NS2Molecular Weight: 281.479820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAWDGSKVUKXSDC-UHFFFAOYSA-N

58949-88-5
Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-ditert-butyl-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 71740-69-7
Synonyms: CTK2H3371

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MONCZXLECGZHPW-UHFFFAOYSA-N

71740-69-7
Benzenamine, 2,4-bis(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,4-di(propan-2-yl)aniline | CAS Registry Number: 79069-41-3
Synonyms: 2,4-diisopropylaniline, AC1Q1OHB, SureCN2199068, Oprea1_134867, CTK2G4578, MolPort-004-307-141, ZINC22216178, AKOS000142650, AG-B-84330, MCULE-5930901025, EN300-36539, T6626176

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPDPRPHPYMTWMA-UHFFFAOYSA-N

79069-41-3
Benzenamine, 2,4-dibromo-, hydrobromide (2 suppliers)534590-97-1
Benzenamine, 2,4-dibromo-5-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-5-methoxyaniline | CAS Registry Number: 35736-52-8
Synonyms: ST059634, 2,4-dibromo-5-methoxyphenylamine, AGN-PC-00MAPE, CTK1B0397, SBB007567, ZINC08737772, MCULE-4357614511

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBFJSDKTASSGSH-UHFFFAOYSA-N

35736-52-8
Benzenamine, 2,4-dibromo-6-(1-methylethyl)- (7 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-propan-2-ylaniline | CAS Registry Number: 81090-45-1
Synonyms: 2,4-Dibromo-6-isopropylaniline, AGN-PC-00LJ3L, CTK3E4822, ZINC36532704

Molecular Formula: C9H11Br2NMolecular Weight: 292.998340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKIHDLUSXGDARZ-UHFFFAOYSA-N

81090-45-1
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