Benzenamine, 4-(dipropylphosphino)-N,N-dimethyl-,BENZENAMINE, 4-(DIPROPYLPHOSPHINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28251 to 28300 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(dipropylphosphino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-dipropylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 21304-65-4
Synonyms: CTK0J7727

Molecular Formula:	C₁₄H₂₄NP	Molecular Weight:	237.320822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZVBOKFVYWSNNI-UHFFFAOYSA-N

21304-65-4

BENZENAMINE, 4-(DIPROPYLPHOSPHINYL)- (1 supplier)

IUPAC Name: 4-dipropylphosphorylaniline | CAS Registry Number: 834894-19-8
Synonyms: Benzenamine, 4-(dipropylphosphinyl)-, AGN-PC-0D7OVM, SureCN2033749, CTK3D2200

Molecular Formula:	C₁₂H₂₀NOP	Molecular Weight:	225.267062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGFTURRSBCXFX-UHFFFAOYSA-N

834894-19-8

Benzenamine, 4-(dodecyloxy)-3-methoxy- (1 supplier)

IUPAC Name: 4-dodecoxy-3-methoxyaniline | CAS Registry Number: 37778-59-9
Synonyms: AC1MHIG4, 4-dodecoxy-3-methoxyaniline, SureCN7920252, 4-(Dodecyloxy)-m-anisidine, m-Anisidine, 4-(dodecyloxy)-, NIOSH/BZ6401000, CTK1A9347, LS-20145, M B 5280, BZ64010000

Molecular Formula:	C₁₉H₃₃NO₂	Molecular Weight:	307.470820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGPUIMJLOUWVGJ-UHFFFAOYSA-N

37778-59-9

Benzenamine, 4-(dodecyloxy)-N-phenyl- (2 suppliers)

IUPAC Name: 4-dodecoxy-N-phenylaniline | CAS Registry Number: 62555-51-5
Synonyms: SureCN8962108, CTK2B7424

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDGBGFOFIWUQAW-UHFFFAOYSA-N

62555-51-5

Benzenamine, 4-(ethenyloxy)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-ethenoxy-N,N-dimethylaniline | CAS Registry Number: 1864-90-0
Synonyms: SureCN3394069, CTK0A4205

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQGYQODZFIMZJK-UHFFFAOYSA-N

1864-90-0

Benzenamine, 4-(ethenylsulfonyl)-2-methoxy-5-methyl- (1 supplier)

IUPAC Name: 4-ethenylsulfonyl-2-methoxy-5-methylaniline | CAS Registry Number: 116413-65-1
Synonyms: ACMC-20mmdj, SureCN7718749, CTK0C5356

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSHMCBIFACAUFG-UHFFFAOYSA-N

116413-65-1

Benzenamine, 4-(ethenylthio)- (2 suppliers)

IUPAC Name: 4-ethenylsulfanylaniline | CAS Registry Number: 63930-39-2
Synonyms: 4-ethenylsulfanylaniline, AGN-PC-00L5LY, CTK2A7871

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.228760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFUPAQRUYLIIAR-UHFFFAOYSA-N

63930-39-2

Benzenamine, 4-(ethylthio)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-ethylsulfanyl-N,N-dimethylaniline | CAS Registry Number: 62291-59-2
Synonyms: CTK2C2942, AKOS006318211

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATXCAXQNSVQBBR-UHFFFAOYSA-N

62291-59-2

BENZENAMINE, 4-(FLUOROETHYNYL)- (2 suppliers)

IUPAC Name: 4-(2-fluoroethynyl)aniline | CAS Registry Number: 443129-77-9
Synonyms: CTK4I8106, AG-F-55619

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYELPVIHKYPWJL-UHFFFAOYSA-N

443129-77-9

Benzenamine, 4-(fluoromethyl)- (4 suppliers)

IUPAC Name: 4-(fluoromethyl)aniline | CAS Registry Number: 61865-29-0
Synonyms: SureCN4090043, CTK2D0962

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQUYVFDFOHPQSW-UHFFFAOYSA-N

61865-29-0

Benzenamine, 4-(heptadecafluorooctyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N,N-dimethylaniline | CAS Registry Number: 80791-09-9
Synonyms: CTK2I7272, AKOS004900858

Molecular Formula:	C₁₆H₁₀F₁₇N	Molecular Weight:	539.230154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: CSDRFIOFQKNRSL-UHFFFAOYSA-N

80791-09-9

Benzenamine, 4-(heptadecyloxy)- (1 supplier)

IUPAC Name: 4-heptadecoxyaniline | CAS Registry Number: 39905-49-2
Synonyms: AGN-PC-0013O8, CTK1A8099

Molecular Formula:	C₂₃H₄₁NO	Molecular Weight:	347.577740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDMJIFBABYOTNO-UHFFFAOYSA-N

39905-49-2

Benzenamine, 4-(heptyloxy)-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-heptoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-69-0
Synonyms: CTK2G7683

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRIAWIFMWKZLGY-UHFFFAOYSA-N

76515-69-0

Benzenamine, 4-(hexadecyloxy)-N-phenyl- (1 supplier)

IUPAC Name: 4-hexadecoxy-N-phenylaniline | CAS Registry Number: 97355-13-0
Synonyms: ACMC-20m1hv, SureCN8962156, CTK3G8272

Molecular Formula:	C₂₈H₄₃NO	Molecular Weight:	409.647120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIGRWFCDOHYTSG-UHFFFAOYSA-N

97355-13-0

Benzenamine, 4-(hexahydro-1,3-benzodioxol-2-yl)-N,N-dimethyl-, trans- (1 supplier)

103457-40-5

Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl- (1 supplier)

IUPAC Name: 4-(azepan-1-yl)-N-phenylaniline | CAS Registry Number: 54480-47-6
Synonyms: SureCN11728133, CTK1F8763

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRZRLUNQDZUYBS-UHFFFAOYSA-N

54480-47-6

BENZENAMINE, 4-(HEXYLOXY)-N-[(4-HEXYLPHENYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-(4-hexoxyphenyl)-1-(4-hexylphenyl)methanimine | CAS Registry Number: 918404-36-1
Synonyms: CTK3H7768, Benzenamine, 4-(hexyloxy)-N-[(4-hexylphenyl)methylene]-

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWFSXZISWMUUCR-UHFFFAOYSA-N

918404-36-1

Benzenamine, 4-(hexyloxy)-N-[(4-propoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-hexoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 87579-04-2
Synonyms: CTK3C3111

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAQMBDRWZPVWLW-UHFFFAOYSA-N

87579-04-2

BENZENAMINE, 4-(HEXYLOXY)-N-[[4-(HEXYLOXY)PHENYL]METHYLENE]- (2 suppliers)

IUPAC Name: N,1-bis(4-hexoxyphenyl)methanimine | CAS Registry Number: 918404-66-7
Synonyms: CTK3H7767, Benzenamine, 4-(hexyloxy)-N-[[4-(hexyloxy)phenyl]methylene]-

Molecular Formula:	C₂₅H₃₅NO₂	Molecular Weight:	381.550900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CONIDDKUISPFAQ-UHFFFAOYSA-N

918404-66-7

Benzenamine, 4-(hexyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-hexoxyphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 87579-07-5
Synonyms: CTK3C3108

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTPUFXJLUZJNCA-UHFFFAOYSA-N

87579-07-5

Benzenamine, 4-(hexyloxy)-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-hexoxyphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 87579-05-3
Synonyms: CTK3C3110

Molecular Formula:	C₂₄H₃₃NO₂	Molecular Weight:	367.524320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXEPPIVGXAFPED-UHFFFAOYSA-N

87579-05-3

Benzenamine, 4-(imidazo[1,2-a]pyridin-7-yloxy)-3-methyl- (0 suppliers)

IUPAC Name: 1-N-methylindazole-1,7-diamine | CAS Registry Number: 877472-81-6
Synonyms: AGN-PC-0IBWU1, SCHEMBL4955302, 1H-Indazole-1,7-diamine, N1-methyl-

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RATXPDGOJJGLCF-UHFFFAOYSA-N

877472-81-6

Benzenamine, 4-(iminomethyl)- (1 supplier)

IUPAC Name: 4-methanimidoylaniline | CAS Registry Number: 79677-95-5
Synonyms: CTK2G3948, AKOS006363129

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKMXFNJPTZJSLE-UHFFFAOYSA-N

79677-95-5

Benzenamine, 4-(methoxymethoxy)- (6 suppliers)

IUPAC Name: 4-(methoxymethoxy)aniline | CAS Registry Number: 876-30-2
Synonyms: SureCN596877, CTK3C2853, AKOS014701552

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMFXZWXKPPPNSW-UHFFFAOYSA-N

876-30-2

Benzenamine, 4-(methoxymethyl)-2,6-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 4-(methoxymethyl)-2,6-dimethylaniline;hydrochloride | CAS Registry Number: 89210-29-7
Synonyms: ACMC-20lj3m, CTK2J9685

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAGJHZZGPFIMCE-UHFFFAOYSA-N

89210-29-7

BENZENAMINE, 4-(METHOXYMETHYL)-N,N-BIS[4-(METHOXYMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline | CAS Registry Number: 918962-76-2
Synonyms: SureCN279357, CTK3H4882, Benzenamine, 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]-

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.476080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEKOSUBTVACCSL-UHFFFAOYSA-N

918962-76-2

Benzenamine, 4-(methylseleno)- (1 supplier)

IUPAC Name: 4-methylselanylaniline | CAS Registry Number: 35065-62-4
Synonyms: Benzenamine,4-(methylseleno)-, 4-methylselanylaniline, AC1L3K4N, CTK1C5606

Molecular Formula:	C₇H₉NSe	Molecular Weight:	186.113060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLHACCAMYCILNR-UHFFFAOYSA-N

35065-62-4

BENZENAMINE, 4-(METHYLSULFINYL)-N-PHENYL- (1 supplier)

IUPAC Name: 4-methylsulfinyl-N-phenylaniline | CAS Registry Number: 202146-94-9
Synonyms: CTK0J0695, Benzenamine, 4-(methylsulfinyl)-N-phenyl-

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBVHIKRXWIULJC-UHFFFAOYSA-N

202146-94-9

Benzenamine, 4-(methylsulfonyl)-2,6-dinitro- (1 supplier)

IUPAC Name: 4-methylsulfonyl-2,6-dinitroaniline | CAS Registry Number: 42760-39-4
Synonyms: ZINC04180213, AC1MVXOW, AC1Q4GGN, CTK1D3056, MolPort-001-833-822, 4-methylsulfonyl-2,6-dinitroaniline, STK669876, 4-methanesulfonyl-2,6-dinitroaniline, AKOS005592117, 4-(methylsulfonyl)-2,6-dinitroaniline, MCULE-8503556753, ST4011141, A0605/0027999

Molecular Formula:	C₇H₇N₃O₆S	Molecular Weight:	261.211980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZNCKEGJECDSPF-UHFFFAOYSA-N

42760-39-4

Benzenamine, 4-(methylthio)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-methylsulfanyl-N,N-diphenylaniline | CAS Registry Number: 36809-18-4
Synonyms: SureCN13367671, CTK1A9865

Molecular Formula:	C₁₉H₁₇NS	Molecular Weight:	291.409980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASCFLNCTVHFRMM-UHFFFAOYSA-N

36809-18-4

Benzenamine, 4-(methylthio)-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(4-methylsulfanylphenyl)-1-phenylmethanimine | CAS Registry Number: 19859-97-3
Synonyms: AGN-PC-00PKNZ, CTK0E0572

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWZAIMYYDQMSAG-UHFFFAOYSA-N

19859-97-3

Benzenamine, 4-(nonafluorobutoxy)- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)aniline | CAS Registry Number: 62315-18-8
Synonyms: CTK2C2500

Molecular Formula:	C₁₀H₆F₉NO	Molecular Weight:	327.146369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HZTSIVKWPJZMNG-UHFFFAOYSA-N

62315-18-8

Benzenamine, 4-(nonafluorobutyl)- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aniline | CAS Registry Number: 114262-65-6
Synonyms: ACMC-20mjzn, CTK0G1026

Molecular Formula:	C₁₀H₆F₉N	Molecular Weight:	311.146969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ODAJPMXNUNVRLV-UHFFFAOYSA-N

114262-65-6

Benzenamine, 4-(octadecyloxy)-, hydrochloride (1 supplier)

IUPAC Name: 4-octadecoxyaniline;hydrochloride | CAS Registry Number: 67355-53-7
Synonyms: CTK1H8044

Molecular Formula:	C₂₄H₄₄ClNO	Molecular Weight:	398.065260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VILAQNAKZGMQPP-UHFFFAOYSA-N

67355-53-7

BENZENAMINE, 4-(OCTYLOXY)-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-octoxy-N,N-diphenylaniline | CAS Registry Number: 374630-28-1
Synonyms: SureCN8943752, CTK1A9547, Benzenamine, 4-(octyloxy)-N,N-diphenyl-

Molecular Formula:	C₂₆H₃₁NO	Molecular Weight:	373.530440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCVQPPYJWHKCFR-UHFFFAOYSA-N

374630-28-1

Benzenamine, 4-(pentafluoroethyl)- (4 suppliers)

IUPAC Name: 4-(1,1,2,2,2-pentafluoroethyl)aniline | CAS Registry Number: 60979-04-6
Synonyms: 4-(1,1,2,2,2-pentafluoroethyl)aniline, AGN-PC-00NTYL, AC1Q51TT, CTK2E8509, MolPort-016-634-500, ZINC34142288, EN300-54793

Molecular Formula:	C₈H₆F₅N	Molecular Weight:	211.131956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHBQQUHYERQIMY-UHFFFAOYSA-N

60979-04-6

Benzenamine, 4-(pentyloxy)-N-[(4-propoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-pentoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-60-9
Synonyms: CTK0E8755

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WACWUKLPODQNIA-UHFFFAOYSA-N

14921-60-9

Benzenamine, 4-(pentyloxy)-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N,1-bis(4-pentoxyphenyl)methanimine | CAS Registry Number: 14921-62-1
Synonyms: CTK0E8754

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMEKDOSKNKFZKM-UHFFFAOYSA-N

14921-62-1

Benzenamine, 4-(pentyloxy)-N-phenyl- (1 supplier)

IUPAC Name: 4-pentoxy-N-phenylaniline | CAS Registry Number: 29653-77-8
Synonyms: CTK0J1189

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCCVTARZGJFHQG-UHFFFAOYSA-N

29653-77-8

Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride, (Z)-9-octadecenoate (1 supplier)

64285-34-3

Benzenamine, 4-(phenylazo)-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: 1-phenyl-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 740-85-2
Synonyms: 4-[(E)-Phenyldiazenyl]-N-[(E)-phenylmethylidene]aniline, CBDivE_002396, AC1LCKL2, ARONIS021091, CTK2H0600, MolPort-001-016-012, STK092738, ZINC04530046, AKOS000487568, MCULE-5386666296, N-benzylidene-4-(phenyldiazenyl)aniline, Benzenamine, N-benzylidene-4-phenylazo-, KB-104298, ST45034792, ST50519520, 1-phenyl-N-(4-phenyldiazenylphenyl)methanimine, [4-((1E)-2-phenyl-1-azavinyl)phenyl]phenyldiazene

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRVLFCXOZDZYCV-UHFFFAOYSA-N

740-85-2

Benzenamine, 4-(phenyldithio)- (1 supplier)

IUPAC Name: 4-(phenyldisulfanyl)aniline | CAS Registry Number: 40965-58-0
Synonyms: AGN-PC-01VW1X, CTK1C9198

Molecular Formula:	C₁₂H₁₁NS₂	Molecular Weight:	233.352440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYWWFMUUMKLHES-UHFFFAOYSA-N

40965-58-0

Benzenamine, 4-(phenylethynyl)-N,N-bis[4-(phenylethynyl)phenyl]- (4 suppliers)

IUPAC Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline | CAS Registry Number: 137832-75-8
Synonyms: ACMC-20mww7, AGN-PC-007MRO, SureCN1040764, CTK0B8871

Molecular Formula:	C₄₂H₂₇N	Molecular Weight:	545.670480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWWNAZWAWXEDKN-UHFFFAOYSA-N

137832-75-8

Benzenamine, 4-(phenylseleno)- (3 suppliers)

IUPAC Name: 4-phenylselanylaniline | CAS Registry Number: 16089-79-5
Synonyms: CTK0E6611

Molecular Formula:	C₁₂H₁₁NSe	Molecular Weight:	248.182440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGECMYHFCYCCFW-UHFFFAOYSA-N

16089-79-5

Benzenamine, 4-(phenylsulfinyl)- (2 suppliers)

IUPAC Name: 4-(benzenesulfinyl)aniline | CAS Registry Number: 21229-95-8
Synonyms: 4-(benzenesulfinyl)aniline, SureCN5549480, AC1Q51Y5, CTK0I9611

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRRWNBJRFZQISJ-UHFFFAOYSA-N

21229-95-8

Benzenamine, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)- (3 suppliers)

IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)aniline | CAS Registry Number: 37441-49-9
Synonyms: 4-(1,1-dioxido-1,2-thiazinan-2-yl)aniline, 2-(4-aminophenyl)-1,2-thiazaperhydroine-1,1-dione, AGN-PC-013QFC, SureCN1030597, CTK1B5682, MolPort-002-683-467, BB_SC-5002, BBL012825, SBB016778, STK787832, ZINC08794014, AKOS000301920, AG-A-64597, MCULE-6315285827, ST4145776, 2-(4-aminophenyl)-1|E6,2-thiazinane-1,1-dione, 2-(4-aminophenyl)-1$l^{6},2-thiazinane-1,1-dione

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQNMBOVVLNFRBE-UHFFFAOYSA-N

37441-49-9

BENZENAMINE, 4-(TRANS-4-ETHYLCYCLOHEXYL)- (2 suppliers)

IUPAC Name: 4-(4-ethylcyclohexyl)aniline | CAS Registry Number: 696583-52-5
Synonyms: AG-G-71384, SureCN7752389, CTK5D0779, Benzenamine,4-(trans-4-ethylcyclohexyl)-, Benzenamine, 4-(trans-4-ethylcyclohexyl)- (9CI)

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

InChIKey: WKLZTMGJVBEYCP-UHFFFAOYSA-N

696583-52-5

Benzenamine, 4-(trans-4-hexylcyclohexyl)- (1 supplier)

IUPAC Name: 4-(4-hexylcyclohexyl)aniline | CAS Registry Number: 95641-05-7
Synonyms: 4-(4-hexylcyclohexyl)aniline, 4-(4-hexylcyclohexyl)phenylamine, AC1MVU8H, ACMC-20m02w, SureCN7753783, SureCN10781226, CTK3F3513, SBB056928, ZINC02573038, CL23017, ST50989827

Molecular Formula:	C₁₈H₂₉N	Molecular Weight:	259.429560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHTJIQZQOGNDQO-UHFFFAOYSA-N

95641-05-7

BENZENAMINE, 4-(TRICHLOROSILYL)-N,N-BIS[4-(TRICHLOROSILYL)PHENYL]- (2 suppliers)

IUPAC Name: 4-trichlorosilyl-N,N-bis(4-trichlorosilylphenyl)aniline | CAS Registry Number: 201487-41-4
Synonyms: CTK0J9347, Benzenamine, 4-(trichlorosilyl)-N,N-bis[4-(trichlorosilyl)phenyl]-

Molecular Formula:	C₁₈H₁₂Cl₉NSi₃	Molecular Weight:	645.628080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOMKRSAOAWLVET-UHFFFAOYSA-N

201487-41-4

Benzenamine, 4-(trifluoromethyl)-2-[2-(trimethylsilyl)ethynyl]- (4 suppliers)

IUPAC Name: tert-butyl N-(2-amino-4,5-dimethylphenyl)carbamate | CAS Registry Number: 371158-46-2
Synonyms: AGN-PC-009AXW, SCHEMBL4212736, AKOS011379017, KB-271815, 2-(tert-butoxy-carbonylamino)-4,5-dimethylaniline, 2-(tert-butoxycarbonylamino)-4,5-dimethylaniline, Carbamic acid, (2-amino-4,5-dimethylphenyl)-, 1,1-dimethylethyl ester, carbamic acid,n-(2-amino-4,5-dimethylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVAMDLBTVJVCRL-UHFFFAOYSA-N

371158-46-2

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