Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)-,Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

31051 to 31100 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-99-9
Synonyms: AGN-PC-002C06, CTK2D4737

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CONPECNZQHHHMB-UHFFFAOYSA-N

61684-99-9

Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-03-8
Synonyms: CTK2D4733

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDRVNMXQOZGDBD-UHFFFAOYSA-N

61685-03-8

Benzenamine, 4-methoxy-N-methylene- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)methanimine | CAS Registry Number: 32328-80-6
Synonyms: CTK1B9300, AKOS006306470

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVVNNFPNBWAEHO-UHFFFAOYSA-N

32328-80-6

Benzenamine, 4-methoxy-N-nitro- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)nitramide | CAS Registry Number: 89814-63-1
Synonyms: ACMC-20lqsr, SureCN3183983, CTK2I9964

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZRLMPQEQMJUEJ-UHFFFAOYSA-N

89814-63-1

Benzenamine, 4-methoxy-N-nitroso-N-phenyl- (2 suppliers)

41018-65-9

Benzenamine, 4-methoxy-N-nonyl- (1 supplier)

IUPAC Name: 4-methoxy-N-nonylaniline | CAS Registry Number: 900790-26-3
Synonyms: SureCN11333048, CHEMBL394984, CTK3I4617, AKOS009287472

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXEOFWXYCFIGSI-UHFFFAOYSA-N

900790-26-3

Benzenamine, 4-methoxy-N-octyl-, hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-octylaniline;hydrochloride | CAS Registry Number: 66546-75-6
Synonyms: CTK1H9841

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFGAGCAJOQXSPW-UHFFFAOYSA-N

66546-75-6

Benzenamine, 4-methoxy-N-pentyl- (3 suppliers)

IUPAC Name: 4-methoxy-N-pentylaniline | CAS Registry Number: 882-42-8
Synonyms: SureCN11331749, CTK3B5321, AKOS000259111

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSPVNWIKYNYIOG-UHFFFAOYSA-N

882-42-8

Benzenamine, 4-methoxy-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-77-2
Synonyms: ACMC-20lhy2, AGN-PC-00NNMT, SureCN5493476, CTK3A1131

Molecular Formula:	C₂₇H₂₃NO	Molecular Weight:	377.477620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZYACXZZWFLLOB-UHFFFAOYSA-N

89114-77-2

BENZENAMINE, 4-METHOXY-N-PROPYLIDENE-, [N(E)]- (1 supplier)

392673-57-3

Benzenamine, 4-methyl-, hydrobromide (1 supplier)

IUPAC Name: 4-methylaniline;hydrobromide | CAS Registry Number: 67614-05-5
Synonyms: CTK1J3254

Molecular Formula:	C₇H₁₀BrN	Molecular Weight:	188.065000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEVJRILXSBLXDV-UHFFFAOYSA-N

67614-05-5

Benzenamine, 4-methyl-, monolithium salt (0 suppliers)

50636-21-0

Benzenamine, 4-methyl-, phosphate (1:1) (0 suppliers)

IUPAC Name: 4-methylaniline;phosphoric acid | CAS Registry Number: 62729-92-4
Synonyms: AGN-PC-01WIGK, SureCN2238836, CTK2B3619

Molecular Formula:	C₇H₁₂NO₄P	Molecular Weight:	205.148242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LVLOFXJWZQNNRX-UHFFFAOYSA-N

62729-92-4

Benzenamine, 4-methyl-, sulfate (2:1) (1 supplier)

IUPAC Name: 4-methylaniline;sulfuric acid | CAS Registry Number: 68734-86-1
Synonyms: CTK1J1797

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VRGBMZVJXBBXMR-UHFFFAOYSA-N

68734-86-1

Benzenamine, 4-methyl-2,3,5,6-tetranitro- (1 supplier)

IUPAC Name: 4-methyl-2,3,5,6-tetranitroaniline | CAS Registry Number: 84432-53-1
Synonyms: AGN-PC-00GVF4, CTK3D0453

Molecular Formula:	C₇H₅N₅O₈	Molecular Weight:	287.143300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BJNGZDFXLWRYBX-UHFFFAOYSA-N

84432-53-1

Benzenamine, 4-methyl-2,5-dinitro- (1 supplier)

IUPAC Name: 4-methyl-2,5-dinitroaniline | CAS Registry Number: 70343-10-1
Synonyms: AC1NEJ1W, 4-methyl-2,5-dinitroaniline, CTK2H5031

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQQLBNYMAJSMKS-UHFFFAOYSA-N

70343-10-1

Benzenamine, 4-methyl-2,6-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 4-methyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-09-0
Synonyms: SureCN2735032, CTK0I7331

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRUPWFGTGIGWFT-UHFFFAOYSA-N

24544-09-0

Benzenamine, 4-methyl-2-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 4-methyl-2-pent-3-en-2-ylaniline | CAS Registry Number: 100161-85-1
Synonyms: ACMC-20m38u, AGN-PC-009A60, CTK0E0311

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCPVJYOVCQWQIP-UHFFFAOYSA-N

100161-85-1

BENZENAMINE, 4-METHYL-2-(2-PROPENYLOXY)- (1 supplier)

IUPAC Name: 4-methyl-2-prop-2-enoxyaniline | CAS Registry Number: 640767-79-9
Synonyms: SureCN1341152, CTK5C0645, AKOS004910427, AG-G-40028

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSTXWJYSBMEJCE-UHFFFAOYSA-N

640767-79-9

Benzenamine, 4-methyl-2-(phenylmethoxy)-, hydrochloride (7 suppliers)

IUPAC Name: 4-methyl-2-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 142769-31-1
Synonyms: 2-(BENZYLOXY)-4-METHYLANILINE HYDROCHLORIDE, CTK6B7317, AKOS015846801, KB-295354, TR-046358, Z-1350, benzenamine,4-methyl-2-(phenylmethoxy)-,hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOVNTIGTPXJWHJ-UHFFFAOYSA-N

142769-31-1

Benzenamine, 4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-4-methylaniline | CAS Registry Number: 42901-05-3
Synonyms: SureCN9657678, CTK1D2946

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUGWHXDOMAJKOI-UHFFFAOYSA-N

42901-05-3

BENZENAMINE, 4-METHYL-2-[(2-METHYL-2-PROPENYL)OXY]- (1 supplier)

IUPAC Name: 4-methyl-2-(2-methylprop-2-enoxy)aniline | CAS Registry Number: 640767-81-3
Synonyms: SureCN1339613, CTK5C0646, AG-G-40029

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKGMJJSUFZIXFC-UHFFFAOYSA-N

640767-81-3

BENZENAMINE, 4-METHYL-2-[(TRIMETHYLSILYL)ETHYNYL]- (2 suppliers)

IUPAC Name: 4-methyl-2-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 180624-14-0
Synonyms: SureCN12225259, CTK0E3120, Benzenamine, 4-methyl-2-[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₂H₁₇NSi	Molecular Weight:	203.355580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMINEAYCTIXWJE-UHFFFAOYSA-N

180624-14-0

BENZENAMINE, 4-METHYL-2-NITRO-, CONJUGATE MONOACID (1 supplier)

55582-39-3

Benzenamine, 4-methyl-2-nitro-, monohydrochloride (0 suppliers)

874819-70-2

BENZENAMINE, 4-METHYL-3-(1-METHYLETHENYL)- (2 suppliers)

IUPAC Name: 4-methyl-3-prop-1-en-2-ylaniline | CAS Registry Number: 561064-35-5
Synonyms: CTK5A4651, AKOS006351416, AG-F-96786

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URTYQGWXYDWYDS-UHFFFAOYSA-N

561064-35-5

BENZENAMINE, 4-METHYL-3-[(1-METHYL-4-PIPERIDINYL)OXY]- (2 suppliers)

IUPAC Name: 4-methyl-3-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790667-72-0
Synonyms: AG-H-17018, SureCN4491187, CTK5E6412, [4-Methyl-3-[(1-methylpiperidin-4-yl)oxy]phenyl]amine, Benzenamine,4-methyl-3-[(1-methyl-4-piperidinyl)oxy]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZRWHGPFMOMTLX-UHFFFAOYSA-N

790667-72-0

BENZENAMINE, 4-METHYL-3-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (0 suppliers)

IUPAC Name: 4-methyl-3-tri(propan-2-yl)silyloxyaniline | CAS Registry Number: 582322-76-7
Synonyms: Benzenamine, 4-methyl-3-[[tris(1-methylethyl)silyl]oxy]-, AGN-PC-01NFYT, SureCN6022524, CTK1E0356

Molecular Formula:	C₁₆H₂₉NOSi	Molecular Weight:	279.493060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVMDDPQMJZLORL-UHFFFAOYSA-N

582322-76-7

BENZENAMINE, 4-METHYL-N,N-BIS[(2Z)-3-(PHENYLSELENO)-2-PROPENYL]- (1 supplier)

IUPAC Name: 4-methyl-N,N-bis(3-phenylselanylprop-2-enyl)aniline | CAS Registry Number: 849060-16-8
Synonyms: CTK2I4883, Benzenamine, 4-methyl-N,N-bis[(2Z)-3-(phenylseleno)-2-propenyl]-

Molecular Formula:	C₂₅H₂₅NSe₂	Molecular Weight:	497.392700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKIHBMWOFVQTOJ-UHFFFAOYSA-N

849060-16-8

BENZENAMINE, 4-METHYL-N,N-BIS[4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL]- (1 supplier)

IUPAC Name: 4-methyl-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline | CAS Registry Number: 401950-42-3
Synonyms: CTK1C9979, Benzenamine, 4-methyl-N,N-bis[4-[(trimethylsilyl)ethynyl]phenyl]-

Molecular Formula:	C₂₉H₃₃NSi₂	Molecular Weight:	451.750020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POXHNMYCUHQWSF-UHFFFAOYSA-N

401950-42-3

Benzenamine, 4-methyl-N-(1,2,5-trimethyl-4-piperidinylidene)- (1 supplier)

IUPAC Name: 1,2,5-trimethyl-N-(4-methylphenyl)piperidin-4-imine | CAS Registry Number: 95640-01-0
Synonyms: AGN-PC-00LTKB, ACMC-20m02r, CTK3F3517

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUIUBHKMXGGENQ-UHFFFAOYSA-N

95640-01-0

Benzenamine, 4-methyl-N-(1-methyl-2-nitroethenyl)- (0 suppliers)

IUPAC Name: 4-methyl-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-96-8
Synonyms: CTK2B1032

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKGNZMLXSAXOLC-UHFFFAOYSA-N

62874-96-8

Benzenamine, 4-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)

IUPAC Name: N-but-3-yn-2-yl-4-methylaniline | CAS Registry Number: 61854-00-0
Synonyms: CTK2D1279

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZJOCSBHIZJVAB-UHFFFAOYSA-N

61854-00-0

Benzenamine, 4-methyl-N-(1-methylethylidene)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)propan-2-imine | CAS Registry Number: 39058-29-2
Synonyms: AGN-PC-00NHVX, CTK1B4389

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZKGWMMSVHBTER-UHFFFAOYSA-N

39058-29-2

BENZENAMINE, 4-METHYL-N-(1-PHENYL-2-PROPYNYLIDENE)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1-phenylprop-2-yn-1-imine | CAS Registry Number: 666723-08-6
Synonyms: CTK1H9611, Benzenamine, 4-methyl-N-(1-phenyl-2-propynylidene)-

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHFOKNSMIXORII-UHFFFAOYSA-N

666723-08-6

Benzenamine, 4-methyl-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)

IUPAC Name: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 14479-37-9
Synonyms: 4-methyl-N-(pyrrol-2-ylidenemethyl)aniline, AGN-PC-00C8NO, CTK0E9654

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMQORTVANFVEKM-UHFFFAOYSA-N

14479-37-9

Benzenamine, 4-methyl-N-(2,2,2-trichloroethylidene)- (1 supplier)

IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)ethanimine | CAS Registry Number: 30988-43-3
Synonyms: ZINC00247232, AC1LGBD7, CTK1B3083, MolPort-001-914-644, AKOS000511995, BAS 00101904, p-Tolyl-(2,2,2-trichloro-ethylidene)-amine, ST50216706, 2,2,2-trichloro-N-(4-methylphenyl)ethanimine, (1E)-3,3,3-trichloro-1-(4-methylphenyl)-1-azaprop-1-ene

Molecular Formula:	C₉H₈Cl₃N	Molecular Weight:	236.525520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFEAMQCSFZCZAU-UHFFFAOYSA-N

30988-43-3

Benzenamine, 4-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 4-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-55-7
Synonyms: CTK2C1751, SBB077161, AKOS000258847, p-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241673, (4-methylphenyl)(2,2,2-trifluoroethyl)amine

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCRPKNQSUNCFC-UHFFFAOYSA-N

62351-55-7

Benzenamine, 4-methyl-N-(2-methyl-1-propenylidene)- (1 supplier)

IUPAC Name: 2-methyl-N-(4-methylphenyl)prop-1-en-1-imine | CAS Registry Number: 18779-86-7
Synonyms: CTK0E2066

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIIAKNHUPDGSAR-UHFFFAOYSA-N

18779-86-7

BENZENAMINE, 4-METHYL-N-(2-METHYLENE-4-PENTEN-1-YL)- (1 supplier)

IUPAC Name: 4-methyl-N-(2-methylidenepent-4-enyl)aniline | CAS Registry Number: 919361-73-2
Synonyms: CTK3H3561, Benzenamine, 4-methyl-N-(2-methylene-4-penten-1-yl)-

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNDIJKWVYJLZTH-UHFFFAOYSA-N

919361-73-2

BENZENAMINE, 4-METHYL-N-(2-METHYLPROPYL)-2-NITRO- (0 suppliers)

IUPAC Name: 4-methyl-N-(2-methylpropyl)-2-nitroaniline | CAS Registry Number: 649763-41-7
Synonyms: SureCN10249376, CTK2A0854, AKOS009356178, Benzenamine, 4-methyl-N-(2-methylpropyl)-2-nitro-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEOPOSKPIZJILG-UHFFFAOYSA-N

649763-41-7

Benzenamine, 4-methyl-N-(2-phenoxyethyl)- (2 suppliers)

IUPAC Name: 4-methyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 59333-49-2
Synonyms: CTK1E7589, AKOS003582362

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHYVPTFILCFXAB-UHFFFAOYSA-N

59333-49-2

Benzenamine, 4-methyl-N-(2-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 5918-79-6
Synonyms: T0500-1082, ZINC00236016, AC1LFZNG, Enamine_000229, CTK1E7944, MolPort-003-701-187, HMS1394K09, AKOS001028747, AKOS001591521, MCULE-5005767869, N-(4-methylphenyl)-1-quinolin-2-ylmethanimine

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNKUZZWFLMBFDA-UHFFFAOYSA-N

5918-79-6

Benzenamine, 4-methyl-N-(2-quinoxalinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-64-1
Synonyms: ACMC-20m6z2, AGN-PC-00MXI9, CTK0D8159

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQIXWQYONOHZLP-UHFFFAOYSA-N

104182-64-1

Benzenamine, 4-methyl-N-(3-methylcyclohexylidene)- (0 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-90-5
Synonyms: SureCN8744071, SureCN8744075, CTK2C8178

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTRKXPAHTIHDIH-UHFFFAOYSA-N

62049-90-5

Benzenamine, 4-methyl-N-(3-pyridinylmethylene)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 110684-48-5
Synonyms: AC1LITGS, ACMC-20mdm6, SureCN8773044, SureCN8773047, CTK0G2067, N-(4-methylphenyl)-1-pyridin-3-ylmethanimine

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUMMURHAJQGWSX-UHFFFAOYSA-N

110684-48-5

Benzenamine, 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitro- (1 supplier)

IUPAC Name: 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitroaniline | CAS Registry Number: 65712-02-9
Synonyms: CTK1J5917

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFXKVFVXTWNBDH-UHFFFAOYSA-N

65712-02-9

Benzenamine, 4-methyl-N-(4-methyl-2-nitrophenyl)-2-nitro-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(4-methyl-2-nitrophenyl)nitrous amide | CAS Registry Number: 65711-98-0
Synonyms: CTK1I2023

Molecular Formula:	C₁₄H₁₂N₄O₅	Molecular Weight:	316.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JOWUVOXEFHWAOD-UHFFFAOYSA-N

65711-98-0

Benzenamine, 4-methyl-N-(4-methylcyclohexyl)- (2 suppliers)

IUPAC Name: 4-methyl-N-(4-methylcyclohexyl)aniline | CAS Registry Number: 146334-66-9
Synonyms: ACMC-20n4si, SureCN7793281, CTK0E9340, AKOS009179647

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXNRNMQORZTFLN-UHFFFAOYSA-N

146334-66-9

Benzenamine, 4-methyl-N-(phenylcarbonimidoyl)- (1 supplier)

IUPAC Name: N'-(4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 19244-07-6
Synonyms: N'-(4-methylphenyl)benzenecarboximidamide, AC1ME8AO, Maybridge3_004550, SureCN4853047, SureCN4853050, SureCN11789365, STOCK1S-33478, CTK0E1349, MolPort-002-355-985, MolPort-002-545-330, STL364145, ZINC12417302, AKOS003613290, AKOS008967323, MCULE-2151602269, IDI1_015937

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHFCSRZWYLEWTG-UHFFFAOYSA-N

19244-07-6

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