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CHEMICAL products beginning with : B
24751 to 24800 of 156724 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 [496] 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2,3-dimethoxy-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxyaniline;hydrochloride | CAS Registry Number: 69799-28-6
Synonyms: SureCN3207465, CTK1J0742

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YADZYVUGRYTDBX-UHFFFAOYSA-N

69799-28-6
Benzenamine, 2,3-dimethoxy-5-(5-phenylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-(5-phenylpentyl)aniline | CAS Registry Number: 64838-06-8
Synonyms: CTK1I4111

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGORVFSGXCBMZ-UHFFFAOYSA-N

64838-06-8
BENZENAMINE, 2,3-DIMETHYL-, SULFATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylaniline;sulfuric acid | CAS Registry Number: 286410-35-3
Synonyms: SureCN4958444, CTK0J1914, Benzenamine, 2,3-dimethyl-, sulfate (1:1)

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNGCBPWJNWJRAL-UHFFFAOYSA-N

286410-35-3
Benzenamine, 2,3-dimethyl-N-[4-(phenylmethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-55-9
Synonyms: CTK2B7420

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFSYUFMVXHVCCJ-UHFFFAOYSA-N

62555-55-9
Benzenamine, 2,3-dimethyl-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-(sulfinylamino)benzene | CAS Registry Number: 60669-06-9
Synonyms: CTK2E9542

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWTOIHVDDAIBOR-UHFFFAOYSA-N

60669-06-9
BENZENAMINE, 2,4,5-TRIFLUORO-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3-methylaniline | CAS Registry Number: 119916-26-6
Synonyms: Benzenamine,2,4,5-trifluoro-3-methyl-, ACMC-20momf, AGN-PC-0029JF, CTK4B1551, 2,4,5-Trifluoro-3-methylaniline, AG-D-43141, Benzenamine, 2,4,5-trifluoro-3-methyl-

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQAXTTBBFAQERT-UHFFFAOYSA-N

119916-26-6
Benzenamine, 2,4,5-Trimethyl- (20 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethylaniline | CAS Registry Number: 137-17-7
Synonyms: Pseudocumidine, Psi-cumidine, Pseudokumidin, .psi.-Cumidine, Pseudokumidin [Czech], Aniline, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLANILINE, 2,4,5-Trimethylanilin, Benzenamine, 2,4,5-trimethyl-, 2,4,5-Trimethylbenzenamine, CCRIS 608, 2,4,5-trimethylphenylamine, NCI-C02299, HSDB 2908, MLS002454358, 2,4,5-Trimethylanilin [Czech], 1,2,4-Trimethyl-5-aminobenzene, 1-Amino-2,4,5-trimethylbenzene, 33421_RIEDEL, WLN: ZR B1 D1 E1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

137-17-7
Benzenamine, 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-57-9
Synonyms: CTK2C1749

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

InChIKey: AIRPZBNFVJONHH-UHFFFAOYSA-N

62351-57-9
Benzenamine, 2,4,5-trimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 62616-47-1
Synonyms: SureCN11541164, CTK2B6028

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYXULMVAFJCNSV-UHFFFAOYSA-N

62616-47-1
Benzenamine, 2,4,6-tribromo-3,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-3,5-dimethoxyaniline | CAS Registry Number: 89444-81-5
Synonyms: ACMC-20lm65, CTK2J5817

Molecular Formula: C8H8Br3NO2Molecular Weight: 389.866620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMZVALARNDSIEV-UHFFFAOYSA-N

89444-81-5
Benzenamine, 2,4,6-tribromo-3-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-methylsulfonylaniline | CAS Registry Number: 88149-52-4
Synonyms: AGN-PC-00LJ3X, CTK3B6977

Molecular Formula: C7H6Br3NO2SMolecular Weight: 407.905040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLBIWHDACVCWTI-UHFFFAOYSA-N

88149-52-4
BENZENAMINE, 2,4,6-TRIBROMO-3-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)THIO]- (3 suppliers)
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- (2 suppliers)
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- (1 supplier)
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- (4 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- (4 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)- (2 suppliers)
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- (1 supplier)
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- (2 suppliers)
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)- (2 suppliers)
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]- (2 suppliers)
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- (1 supplier)
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- (2 suppliers)
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- (3 suppliers)
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 (1 supplier)111980-60-0
Benzenamine, 2,4,6-triethyl-, hydrochloride (3 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- (3 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)- (3 suppliers)
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- (6 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- (5 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) (2 suppliers)
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 (1 supplier)65768-38-9
Benzenamine, 2,4,6-trimethyl-3,5-bis(trifluoromethyl)- (2 suppliers)
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- (6 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- (12 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)- (3 suppliers)
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)- (4 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)- (2 suppliers)
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)- (1 supplier)
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 (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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]- (2 suppliers)
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]- (3 suppliers)
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 (1 supplier)5369-29-9
Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt (1 supplier)18682-15-0
Benzenamine, 2,4,6-trinitro-N-(3,3,3-trinitropropyl)- (2 suppliers)
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)- (2 suppliers)
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]- (1 supplier)
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- (2 suppliers)
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
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