BENZENAMINE, 4-(METHOXYMETHYL)-N,N-BIS[4-(METHOXYMETHYL)PHENYL]-,Benzenamine, 4-(methylseleno)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28101 to 28150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (0 suppliers)

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)- (2 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)-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]- (2 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)- (1 supplier)

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)- (2 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

BENZENAMINE, 4-(TRIMETHYLSILYL)-N-[4-(TRIMETHYLSILYL)PHENYL]- (3 suppliers)

IUPAC Name: 4-trimethylsilyl-N-(4-trimethylsilylphenyl)aniline | CAS Registry Number: 915406-65-4
Synonyms: Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-, AGN-PC-0D4INB, SureCN2270398, CTK3G4241

Molecular Formula:	C₁₈H₂₇NSi₂	Molecular Weight:	313.584680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZOLXEXMZKSFBL-UHFFFAOYSA-N

915406-65-4

Benzenamine, 4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl] (0 suppliers)

855645-68-0

Benzenamine, 4-[(1,6-dibromo-2-naphthalenyl)oxy]-3-methyl- (1 supplier)

IUPAC Name: 4-(1,6-dibromonaphthalen-2-yl)oxy-3-methylaniline | CAS Registry Number: 83054-49-3
Synonyms: AGN-PC-00LOC7, SureCN10964618, CTK3D4723

Molecular Formula:	C₁₇H₁₃Br₂NO	Molecular Weight:	407.099220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJZINKANDNRMOS-UHFFFAOYSA-N

83054-49-3

BENZENAMINE, 4-[(1-BUTYL-4-PIPERIDINYL)OXY]- (1 supplier)

IUPAC Name: 4-(1-butylpiperidin-4-yl)oxyaniline | CAS Registry Number: 912950-35-7
Synonyms: SureCN4238055, CTK3G4964, Benzenamine, 4-[(1-butyl-4-piperidinyl)oxy]-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMCFNKFUIZSGPI-UHFFFAOYSA-N

912950-35-7

Benzenamine, 4-[(1-cyclobutyl-4-piperidinyl)oxy]- (1 supplier)

IUPAC Name: 4-(1-cyclobutylpiperidin-4-yl)oxyaniline | CAS Registry Number: 862310-33-6
Synonyms: 4-[(1-Cyclobutyl-4-piperidinyl)oxy]aniline, 4-((1-Cyclobutylpiperidin-4-yl)oxy)aniline, 4-[(1-cyclobutylpiperidin-4-yl)oxy]aniline, SCHEMBL737639, CKZDBHBPTICGST-UHFFFAOYSA-N, 4-(1-cyclobutyl-4-piperidinyl)oxyaniline, 4-(1-Cyclobutyl piperidin-4-yloxy)aniline, 4[(1-Cyclobutyl-4-piperidinyl)oxy]aniline, A1-11088

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZDBHBPTICGST-UHFFFAOYSA-N

862310-33-6

BENZENAMINE, 4-[(1-ETHYL-1H-TETRAZOL-5-YL)METHYL]- (2 suppliers)

IUPAC Name: 4-[(1-ethyltetrazol-5-yl)methyl]aniline | CAS Registry Number: 689251-72-7
Synonyms: AG-G-67113, SureCN4834397, CTK5C8680

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSSVQHLTADMPBY-UHFFFAOYSA-N

689251-72-7

BENZENAMINE, 4-[(1-ETHYL-3-PYRROLIDINYL)OXY]- (2 suppliers)

IUPAC Name: 4-(1-ethylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 741716-20-1
Synonyms: AG-G-94592, SureCN4348402, CTK5D9453, Benzenamine,4-[(1-ethyl-3-pyrrolidinyl)oxy]-, Benzenamine, 4-[(1-ethyl-3-pyrrolidinyl)oxy]- (9CI)

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWRKRSUTFXAMKT-UHFFFAOYSA-N

741716-20-1

Benzenamine, 4-[(1-methyl-2-pyrrolidinyl)methyl]- (1 supplier)

IUPAC Name: 4-[(1-methylpyrrolidin-2-yl)methyl]aniline | CAS Registry Number: 66162-54-7
Synonyms: AGN-PC-00LCIZ, SureCN11376577, CTK1I0763

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDSNKERDALCECS-UHFFFAOYSA-N

66162-54-7

Benzenamine, 4-[(1-methyl-3,5-diphenyl-1H-pyrazol-4-yl)oxy]- (1 supplier)

IUPAC Name: 4-(1-methyl-3,5-diphenylpyrazol-4-yl)oxyaniline | CAS Registry Number: 60628-10-6
Synonyms: SureCN11674457, CTK2E9659

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTKTVGJZPASPEI-UHFFFAOYSA-N

60628-10-6

Benzenamine, 4-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)

IUPAC Name: 4-(3-methyl-5-nitroimidazol-4-yl)sulfonylaniline | CAS Registry Number: 108655-46-5
Synonyms: ACMC-20mbny, AC1L4E1Z, CTK0I4197, 4-(3-methyl-5-nitroimidazol-4-yl)sulfonylaniline

Molecular Formula:	C₁₀H₁₀N₄O₄S	Molecular Weight:	282.275800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRFJEMGICXXZRW-UHFFFAOYSA-N

108655-46-5

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

IUPAC Name: 4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)aniline | CAS Registry Number: 325457-64-5
Synonyms: SureCN272940, CTK1B9149, AKOS010536567, Benzenamine, 4-[(1-methyl-4-piperidinyl)oxy]-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.282090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYCJYWMLKZJUNJ-UHFFFAOYSA-N

325457-64-5

Benzenamine, 4-[(1-methyl-5-nitro-1H-imidazol-2-yl)methoxy]- (0 suppliers)

IUPAC Name: 4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]aniline | CAS Registry Number: 61800-00-8
Synonyms: SureCN11635148, CTK2D1937

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBAMLFNMCOWNJI-UHFFFAOYSA-N

61800-00-8

Benzenamine, 4-[(1-methylcyclopropyl)methoxy]- (0 suppliers)

IUPAC Name: 4-[(1-methylcyclopropyl)methoxy]aniline | CAS Registry Number: 1236764-12-7
Synonyms: SCHEMBL2564347, DB-106308

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCKSPUQQEZBEMJ-UHFFFAOYSA-N

1236764-12-7

Benzenamine, 4-[(1-methylethyl)thio]-2-nitro- (1 supplier)

IUPAC Name: 2-nitro-4-propan-2-ylsulfanylaniline | CAS Registry Number: 75794-22-8
Synonyms: AGN-PC-000WIT, CTK2G8620

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSARNJHRJTWPIU-UHFFFAOYSA-N

75794-22-8

Benzenamine, 4-[(1E)-(4-bromophenyl)azo]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 100651-80-7
Synonyms: BRN 0748257, 4'-Bromo-4-dimethylaminoazobenzene, p-(p-Bromophenylazo)-N,N-dimethylaniline, ANILINE, p-(p-BROMOPHENYLAZO)-N,N-DIMETHYL-, Benzenamine, 4-((4-bromophenyl)azo)-N,N-dimethyl-, 3805-65-0, 4-[(4-bromophenyl)diazenyl]-N,N-dimethylaniline, 4-[(E)-(4-Bromophenyl)diazenyl]-N,N-dimethylaniline, AC1L2EJT, SCHEMBL5983527, ZINC4774723, 4-bromo-4' -dimethylaminoazobenzene, 4-(Dimethylamino)-4'-bromoazobenzene, AKOS032955252, MCULE-8902054443, LS-19622, KB-289574, [4-(4-bromo-phenylazo)-phenyl]-dimethyl-amine

Molecular Formula:	C₁₄H₁₄BrN₃	Molecular Weight:	304.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMAYRELXLJMMQU-UHFFFAOYSA-N

100651-80-7

Benzenamine, 4-[(1E)-(4-methoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)

118527-20-1

Benzenamine, 4-[(1E)-2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 61599-67-5
Synonyms: 4-(Dimethylamino)-2',4'-dinitrostilbene, AC1MC7EB, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-dimethylaniline, CTK2D6583, CTK6H9680, AG-A-68681, MCULE-7100061330, KB-97021, 57711-75-8

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUQVXPNRYJFXSG-UHFFFAOYSA-N

61599-67-5

Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]- (1 supplier)

IUPAC Name: 4-[2-(furan-2-yl)ethenyl]aniline | CAS Registry Number: 53034-58-5
Synonyms: CTK1G1544

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVTLTUJSAHLADI-UHFFFAOYSA-N

53034-58-5

BENZENAMINE, 4-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-[2-(furan-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 205882-06-0
Synonyms: AGN-PC-00GU4O, SureCN6490417, CTK0J8688, Benzenamine, 4-[2-(2-furanyl)ethenyl]-N,N-dimethyl-, Benzenamine, 4-[(1E)-2-(2-furanyl)ethenyl]-N,N-dimethyl-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMYSIUJZYMYUPF-UHFFFAOYSA-N

205882-06-0

BENZENAMINE, 4-[(1E)-2-(2-IODOPHENYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-[2-(2-iodophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 390748-42-2
Synonyms: SureCN2949634, CTK1B4367, Benzenamine, 4-[(1E)-2-(2-iodophenyl)ethenyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₆IN	Molecular Weight:	349.209410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWQVYDJRJAQSME-UHFFFAOYSA-N

390748-42-2

BENZENAMINE, 4-[(1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL]- (2 suppliers)

IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 586410-15-3
Synonyms: AGN-PC-00FC6R, SureCN3359255, CTK1E0044, 4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]aniline, Benzenamine, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGVZJSLFOMGJOS-UHFFFAOYSA-N

586410-15-3

BENZENAMINE, 4-[(1E)-2-(4-BUTOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[2-(4-butoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 679430-90-1
Synonyms: CTK1H6474, Benzenamine, 4-[(1E)-2-(4-butoxyphenyl)ethenyl]-N,N-diphenyl-

Molecular Formula:	C₃₀H₂₉NO	Molecular Weight:	419.557360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODZDISLAWFUWAZ-UHFFFAOYSA-N

679430-90-1

Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]aniline | CAS Registry Number: 7314-07-0
Synonyms: 4-Amino-4'-methoxystilbene, 7570-37-8, AG-H-01820, 4-[2-(4-methoxyphenyl)ethenyl]aniline, ACMC-209ozo, AC1L4D8O, SureCN2588799, Oprea1_376159, CTK2H1711, CTK5E1894, ANW-36658, KB-189177

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUKHOQPXEPBRFC-UHFFFAOYSA-N

7314-07-0

BENZENAMINE, 4-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 666830-58-6
Synonyms: AGN-PC-002EPA, SureCN6819752, CTK1H9557, Benzenamine, 4-[2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-, Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-diphenyl-

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

InChIKey: JRXWOCIYAKMCGO-UHFFFAOYSA-N

666830-58-6

BENZENAMINE, 4-[(1E)-2-(4-NITROPHENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 736158-08-0
Synonyms: Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 142677-07-4, ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

736158-08-0

BENZENAMINE, 4-[(1E)-2-[2,2':5',2''-TERTHIOPHEN]-3'-YLETHENYL]- (0 suppliers)

IUPAC Name: 4-[2-(2,5-dithiophen-2-ylthiophen-3-yl)ethenyl]aniline | CAS Registry Number: 651031-59-3
Synonyms: CTK1J9961, Benzenamine, 4-[(1E)-2-[2,2':5',2''-terthiophen]-3'-ylethenyl]-

Molecular Formula:	C₂₀H₁₅NS₃	Molecular Weight:	365.534800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJSXBJNZWALUND-UHFFFAOYSA-N

651031-59-3

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