Benzenamine, 2,3-dichloro-N-methyl-6-(1-propenyl)-,Benzenamine, 2,3-dichloro-N-methyl-6-(2-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27051 to 27100 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2,3-dichloro-N-methyl-6-(1-propenyl)- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-methyl-6-[(E)-prop-1-enyl]aniline | CAS Registry Number: 603958-70-9
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(1-propen-1-yl)-

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJCWQCFRFMVJPD-ONEGZZNKSA-N

603958-70-9

Benzenamine, 2,3-dichloro-N-methyl-6-(2-propenyl)- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-methyl-6-prop-2-enylaniline | CAS Registry Number: 603958-68-5
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(2-propen-1-yl)-

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMFOEUSQMWQLME-UHFFFAOYSA-N

603958-68-5

Benzenamine, 2,3-dichloro-N-methyl-6-nitro- (2 suppliers)

569339-92-0

Benzenamine, 2,3-dichloro-N-methyl-N-2-propenyl- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-methyl-N-prop-2-enylaniline | CAS Registry Number: 603958-66-3
Synonyms: N-allyl-N-methyl-2,3-dichloroaniline

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARLCKEIZFAKTER-UHFFFAOYSA-N

603958-66-3

Benzenamine, 2,3-dichloro-N-sulfinyl- (2 suppliers)

IUPAC Name: 1,2-dichloro-3-(sulfinylamino)benzene | CAS Registry Number: 63170-21-8
Synonyms: CTK2A9758

Molecular Formula:	C₆H₃Cl₂NOS	Molecular Weight:	208.065120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKINFPBVYAPKNS-UHFFFAOYSA-N

63170-21-8

BENZENAMINE, 2,3-DIETHYNYL- (1 supplier)

IUPAC Name: 2,3-diethynylaniline | CAS Registry Number: 412041-41-9
Synonyms: Benzenamine, 2,3-diethynyl-, CTK1C9093

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVESKVHSJPZJQH-UHFFFAOYSA-N

412041-41-9

Benzenamine, 2,3-difluoro-N-(1-phenylethylidene)- (2 suppliers)

927434-95-5

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-(2-methoxyethoxy)-6-nitro- (2 suppliers)

923033-16-3

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitro- (3 suppliers)

IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitroaniline | CAS Registry Number: 923032-72-8
Synonyms: AGN-PC-0CWUPQ, CTK3F9483

Molecular Formula:	C₁₃H₈F₃IN₂O₃	Molecular Weight:	424.113900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJFSZQQCEQLSKS-UHFFFAOYSA-N

923032-72-8

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitro- (2 suppliers)

IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitroaniline | CAS Registry Number: 923032-95-5
Synonyms: AGN-PC-0CWURH, CTK3F9481

Molecular Formula:	C₁₃H₈F₃IN₂O₂	Molecular Weight:	408.114500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNQKOSIZSYSRGX-UHFFFAOYSA-N

923032-95-5

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitro- (2 suppliers)

881175-61-7

Benzenamine, 2,3-difluoro-N-(4-iodo-2-methylphenyl)-6-nitro- (2 suppliers)

765961-78-2

Benzenamine, 2,3-difluoro-N-methyl- (7 suppliers)

IUPAC Name: 2,3-difluoro-N-methylaniline | CAS Registry Number: 470458-54-9
Synonyms: 2,3-Difluoro-N-methylaniline, SCHEMBL1547937, CTK8I8072, MolPort-011-193-607, benzenamine,2,3-difluoro-n-methyl-, ZINC36533405, AKOS010308267, KB-281138

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZULZSZSNTGKQDZ-UHFFFAOYSA-N

470458-54-9

Benzenamine, 2,3-dimethoxy-, hydrochloride (1 supplier)

IUPAC Name: 2,3-dimethoxyaniline;hydrochloride | CAS Registry Number: 69799-28-6
Synonyms: SureCN3207465, CTK1J0742

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YADZYVUGRYTDBX-UHFFFAOYSA-N

69799-28-6

Benzenamine, 2,3-dimethoxy-5-(5-phenylpentyl)- (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(5-phenylpentyl)aniline | CAS Registry Number: 64838-06-8
Synonyms: CTK1I4111

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXGORVFSGXCBMZ-UHFFFAOYSA-N

64838-06-8

BENZENAMINE, 2,3-DIMETHYL-, SULFATE (1:1) (1 supplier)

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:	C₈H₁₃NO₄S	Molecular Weight:	219.258120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNGCBPWJNWJRAL-UHFFFAOYSA-N

286410-35-3

Benzenamine, 2,3-dimethyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-55-9
Synonyms: CTK2B7420

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFSYUFMVXHVCCJ-UHFFFAOYSA-N

62555-55-9

Benzenamine, 2,3-dimethyl-N-sulfinyl- (5 suppliers)

IUPAC Name: 1,2-dimethyl-3-(sulfinylamino)benzene | CAS Registry Number: 60669-06-9
Synonyms: CTK2E9542

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWTOIHVDDAIBOR-UHFFFAOYSA-N

60669-06-9

BENZENAMINE, 2,4,5-TRIFLUORO-3-METHYL- (2 suppliers)

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:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQAXTTBBFAQERT-UHFFFAOYSA-N

119916-26-6

Benzenamine, 2,4,5-Trimethyl- (15 suppliers)

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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

137-17-7

Benzenamine, 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)- (0 suppliers)

IUPAC Name: 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-57-9
Synonyms: CTK2C1749

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIRPZBNFVJONHH-UHFFFAOYSA-N

62351-57-9

Benzenamine, 2,4,5-trimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

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:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYXULMVAFJCNSV-UHFFFAOYSA-N

62616-47-1

Benzenamine, 2,4,6-tribromo-3,5-dimethoxy- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3,5-dimethoxyaniline | CAS Registry Number: 89444-81-5
Synonyms: ACMC-20lm65, CTK2J5817

Molecular Formula:	C₈H₈Br₃NO₂	Molecular Weight:	389.866620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZVALARNDSIEV-UHFFFAOYSA-N

89444-81-5

Benzenamine, 2,4,6-tribromo-3-(methylsulfonyl)- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3-methylsulfonylaniline | CAS Registry Number: 88149-52-4
Synonyms: AGN-PC-00LJ3X, CTK3B6977

Molecular Formula:	C₇H₆Br₃NO₂S	Molecular Weight:	407.905040 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

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:	C₉H₃Br₃F₇NS	Molecular Weight:	529.892642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OMMCXIFNDKLDGK-UHFFFAOYSA-N

917923-97-8

Benzenamine, 2,4,6-tribromo-3-fluoro- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3-fluoroaniline | CAS Registry Number: 84483-24-9
Synonyms: AGN-PC-00LJ3W, CTK3D0352

Molecular Formula:	C₆H₃Br₃FN	Molecular Weight:	347.805123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNEDONFESUUOPC-UHFFFAOYSA-N

84483-24-9

Benzenamine, 2,4,6-tribromo-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline | CAS Registry Number: 63812-39-5
Synonyms: CTK2A8312

Molecular Formula:	C₈H₈Br₃N	Molecular Weight:	357.867820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQQDTJFBGJYZIZ-UHFFFAOYSA-N

63812-39-5

Benzenamine, 2,4,6-tribromo-N-ethyl- (2 suppliers)

IUPAC Name: 2,4,6-tribromo-N-ethylaniline | CAS Registry Number: 81090-58-6
Synonyms: AGN-PC-00KYEW, CTK3E4818, AKOS009258190

Molecular Formula:	C₈H₈Br₃N	Molecular Weight:	357.867820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBVCEZRWGJDMCP-UHFFFAOYSA-N

81090-58-6

Benzenamine, 2,4,6-tribromo-N-methyl- (2 suppliers)

IUPAC Name: 2,4,6-tribromo-N-methylaniline | CAS Registry Number: 81090-57-5
Synonyms: AGN-PC-007RJB, CTK3E4819, AKOS009258529

Molecular Formula:	C₇H₆Br₃N	Molecular Weight:	343.841240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFBTXFWUHNDVHW-UHFFFAOYSA-N

81090-57-5

Benzenamine, 2,4,6-tribromo-N-methyl-N-(2,4,6-tribromophenyl)- (1 supplier)

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:	C₁₃H₇Br₆N	Molecular Weight:	656.625380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXCUVZOZSSGYPJ-UHFFFAOYSA-N

91579-13-4

Benzenamine, 2,4,6-tribromo-N-sulfinothioyl- (0 suppliers)

IUPAC Name: sulfanylidene-(2,4,6-tribromophenyl)imino-$l^{4}-sulfane | CAS Registry Number: 63243-57-2
Synonyms: CTK1I7704

Molecular Formula:	C₆H₂Br₃NS₂	Molecular Weight:	391.928780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIKGTISVZBZGIR-UHFFFAOYSA-N

63243-57-2

Benzenamine, 2,4,6-tribromo-N-sulfinyl- (1 supplier)

IUPAC Name: 1,3,5-tribromo-2-(sulfinylamino)benzene | CAS Registry Number: 100191-23-9
Synonyms: AGN-PC-00PJKY, ACMC-20m39i, CTK0G9001

Molecular Formula:	C₆H₂Br₃NOS	Molecular Weight:	375.863180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACJBVGCMPITPIQ-UHFFFAOYSA-N

100191-23-9

Benzenamine, 2,4,6-trichloro-N-(2,4,6-trinitrophenyl)- (1 supplier)

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:	C₁₂H₅Cl₃N₄O₆	Molecular Weight:	407.550300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XXORWRBJYLBQAX-UHFFFAOYSA-N

27781-08-4

Benzenamine, 2,4,6-trichloro-N-[(4-nitrobenzoyl)oxy]- (1 supplier)

IUPAC Name: (2,4,6-trichloroanilino) 4-nitrobenzoate | CAS Registry Number: 90368-42-6
Synonyms: ACMC-20lstf, AGN-PC-00L9FB, CTK3G6959

Molecular Formula:	C₁₃H₇Cl₃N₂O₄	Molecular Weight:	361.564680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGAPOOIUEWRSHV-UHFFFAOYSA-N

90368-42-6

Benzenamine, 2,4,6-trichloro-N-ethyl- (0 suppliers)

IUPAC Name: 2,4,6-trichloro-N-ethylaniline | CAS Registry Number: 63333-26-6
Synonyms: SureCN11437491, CTK1I7309, AKOS009256996

Molecular Formula:	C₈H₈Cl₃N	Molecular Weight:	224.514820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIIWZUPVDADJHT-UHFFFAOYSA-N

63333-26-6

Benzenamine, 2,4,6-trichloro-N-hydroxy- (1 supplier)

IUPAC Name: N-(2,4,6-trichlorophenyl)hydroxylamine | CAS Registry Number: 35758-77-1
Synonyms: AGN-PC-00L9FA, CTK1B0386

Molecular Formula:	C₆H₄Cl₃NO	Molecular Weight:	212.461060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHBFPBZHTDRHLF-UHFFFAOYSA-N

35758-77-1

Benzenamine, 2,4,6-trichloro-N-nitro- (1 supplier)

IUPAC Name: N-(2,4,6-trichlorophenyl)nitramide | CAS Registry Number: 71756-89-3
Synonyms: AGN-PC-00JPHX, SureCN10796434, CTK2H3349

Molecular Formula:	C₆H₃Cl₃N₂O₂	Molecular Weight:	241.459220 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2,4,6-triethylaniline;hydrochloride | CAS Registry Number: 89210-40-2
Synonyms: ACMC-20lj3w, CTK2J9675

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIRCIWDEVMCOKH-UHFFFAOYSA-N

89210-40-2

BENZENAMINE, 2,4,6-TRIFLUORO-3,5-DIIODO- (3 suppliers)

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:	C₆H₂F₃I₂N	Molecular Weight:	398.890930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTFHRYYISCHKOX-UHFFFAOYSA-N

923294-24-0

Benzenamine, 2,4,6-trifluoro-3-(trifluoromethyl)- (1 supplier)

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

Molecular Formula:	C₇H₃F₆N	Molecular Weight:	215.095839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PORKVTMJVWFDFI-UHFFFAOYSA-N

123973-32-0

BENZENAMINE, 2,4,6-TRIFLUORO-N-HYDROXY- (2 suppliers)

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:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSVZCOCKZWZBMM-UHFFFAOYSA-N

163734-00-7

BENZENAMINE, 2,4,6-TRIMETHOXY-N-METHYL- (2 suppliers)

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:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2,4,6-trimethylaniline;2,4,6-trinitrophenol | CAS Registry Number: 94695-89-3
Synonyms: ACMC-20lyzc, CTK3F4656

Molecular Formula:	C₁₅H₁₆N₄O₇	Molecular Weight:	364.310140 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 2,4,6-trimethyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 90679-50-8
Synonyms: ACMC-20lt8g, CTK3G6366

Molecular Formula:	C₁₁H₁₁F₆N	Molecular Weight:	271.202159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVVAPHHZCGWDPG-UHFFFAOYSA-N

90679-50-8

BENZENAMINE, 2,4,6-TRIMETHYL-3-PHENOXY- (2 suppliers)

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

InChIKey: ZRUFRKFASIDNSG-UHFFFAOYSA-N

807262-85-7

Benzenamine, 2,4,6-trimethyl-N,N-diphenyl- (8 suppliers)

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:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZJRFZZCRASCAW-UHFFFAOYSA-N

603134-65-2

BENZENAMINE, 2,4,6-TRIMETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (1 supplier)

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:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJBQZZCTFDSHEI-UHFFFAOYSA-N

383889-16-5

Benzenamine, 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)- (3 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 6050-18-6
Synonyms: SureCN502929, CTK2F0224

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSXWOKPAUZMPML-UHFFFAOYSA-N

6050-18-6

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