Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N-phenyl-,Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30051 to 30100 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N-phenyl- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N-phenylaniline | CAS Registry Number: 61496-78-4
Synonyms: CTK2D8780

Molecular Formula:	C₁₃H₁₀ClN₃O₆S	Molecular Weight:	371.753000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOYBTWXFAVOCNA-UHFFFAOYSA-N

61496-78-4

Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61496-56-8
Synonyms: AGN-PC-00LDUG, CTK2D8794

Molecular Formula:	C₇H₇ClN₂O₄S	Molecular Weight:	250.659480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSPOBDDKVQGKBD-UHFFFAOYSA-N

61496-56-8

Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)

61496-57-9

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,2,6-trinitro-N-phenyl- (0 suppliers)

IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-phenylnitramide | CAS Registry Number: 61496-88-6
Synonyms: CTK2D8774

Molecular Formula:	C₁₃H₉ClN₄O₈S	Molecular Weight:	416.750560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RVNGDECJXDUJBA-UHFFFAOYSA-N

61496-88-6

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 61496-70-6
Synonyms: CTK2D8783

Molecular Formula:	C₁₁H₁₄ClN₃O₆S	Molecular Weight:	351.763360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNFRWCBIEPENJG-UHFFFAOYSA-N

61496-70-6

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2-nitroaniline | CAS Registry Number: 61496-64-8
Synonyms: AGN-PC-00LDUI, CTK2D8789

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.765800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBNHQAPLDUELLC-UHFFFAOYSA-N

61496-64-8

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-69-3
Synonyms: CTK2D8784

Molecular Formula:	C₉H₁₀ClN₃O₆S	Molecular Weight:	323.710200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEVOBUHNQMGKCK-UHFFFAOYSA-N

61496-69-3

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-(4-chlorophenyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-(4-chlorophenyl)-2,6-dinitroaniline | CAS Registry Number: 61496-79-5
Synonyms: CTK2D8779

Molecular Formula:	C₁₃H₉Cl₂N₃O₆S	Molecular Weight:	406.198060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCTRTKLBQFKKBN-UHFFFAOYSA-N

61496-79-5

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-cyclohexyl-2,6-dinitro- (0 suppliers)

61496-74-0

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-cyclohexyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-cyclohexyl-2-nitroaniline | CAS Registry Number: 61496-58-0
Synonyms: AGN-PC-00LDUK, CTK2D8793

Molecular Formula:	C₁₃H₁₇ClN₂O₄S	Molecular Weight:	332.803080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQVJZLOOXCYMDT-UHFFFAOYSA-N

61496-58-0

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 61496-83-1
Synonyms: CTK2D8778

Molecular Formula:	C₈H₈ClN₃O₇S	Molecular Weight:	325.683020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KGEFYPLPTNYMAP-UHFFFAOYSA-N

61496-83-1

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-N-methyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61496-66-0
Synonyms: AGN-PC-00LDUH, CTK2D8787

Molecular Formula:	C₉H₁₁ClN₂O₅S	Molecular Weight:	294.712040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUNKXBLKMFNKOB-UHFFFAOYSA-N

61496-66-0

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methyl-2,6-dinitroaniline | CAS Registry Number: 61496-68-2
Synonyms: CTK2D8785

Molecular Formula:	C₈H₈ClN₃O₆S	Molecular Weight:	309.683620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTEAAZHCRJTHLH-UHFFFAOYSA-N

61496-68-2

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-N,2,6-trinitro- (0 suppliers)

IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-methylnitramide | CAS Registry Number: 61496-87-5
Synonyms: CTK2D8775

Molecular Formula:	C₈H₇ClN₄O₈S	Molecular Weight:	354.681180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IEXVEAYKWPPGLO-UHFFFAOYSA-N

61496-87-5

Benzenamine, 4-[(dichloromethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61496-42-2
Synonyms: SureCN11381695, CTK2D8808

Molecular Formula:	C₇H₇Cl₂NO₂S	Molecular Weight:	240.106980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PATCFVJYXLKPCD-UHFFFAOYSA-N

61496-42-2

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61497-31-2
Synonyms: CTK2D8747

Molecular Formula:	C₇H₅Cl₂N₃O₆S	Molecular Weight:	330.102100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVBVHYLTJZTRNK-UHFFFAOYSA-N

61497-31-2

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762

Molecular Formula:	C₇H₆Cl₂N₂O₄S	Molecular Weight:	285.104540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N

61497-09-4

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄S	Molecular Weight:	361.200500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N

61497-12-9

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746

Molecular Formula:	C₉H₉Cl₂N₃O₆S	Molecular Weight:	358.155260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N

61497-32-3

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761

Molecular Formula:	C₉H₁₀Cl₂N₂O₄S	Molecular Weight:	313.157700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N

61497-10-7

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N-(2-methylphenyl)-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₄S	Molecular Weight:	375.227080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N

61497-13-0

BENZENAMINE, 4-[(DIFLUOROMETHYL)SULFONYL]-2-NITRO-N,N-DIPROPYL- (1 supplier)

IUPAC Name: 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline | CAS Registry Number: 296279-89-5
Synonyms: AC1MT27M, CTK0I4538, 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline, Benzenamine, 4-[(difluoromethyl)sulfonyl]-2-nitro-N,N-dipropyl-

Molecular Formula:	C₁₃H₁₈F₂N₂O₄S	Molecular Weight:	336.354826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N

296279-89-5

Benzenamine, 4-[(difluoromethyl)sulfonyl]-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734

Molecular Formula:	C₁₄H₁₁F₂NO₂S	Molecular Weight:	295.304446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N

61768-19-2

BENZENAMINE, 4-[(DIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-

Molecular Formula:	C₈H₁₃NOSi	Molecular Weight:	167.280420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N

313706-03-5

Benzenamine, 4-[(dimethylsilyl)oxy]-N-phenyl- (1 supplier)

IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188

Molecular Formula:	C₁₄H₁₇NOSi	Molecular Weight:	243.376380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N

38051-16-0

Benzenamine, 4-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]- (0 suppliers)

IUPAC Name: N-methyl-1H-indazole-7-carboxamide | CAS Registry Number: 1090937-68-0
Synonyms: AGN-PC-05UEMM, N-methyl-1H-indazole-7-carboxamide, 1h-indazole-7-carboxamide,n-methyl-, MCULE-2808290923, KB-263600, indazole-7-carboxylic acid methyl amide fumarate, T6662001

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUOQRZGYSMIKRI-UHFFFAOYSA-N

1090937-68-0

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

IUPAC Name: 4-(methoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-57-1
Synonyms: SureCN11630340, CTK1F9733

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCMUICPFWNAGBF-UHFFFAOYSA-N

54029-57-1

Benzenamine, 4-[(methylthio)methoxy]-2-nitro- (1 supplier)

IUPAC Name: 4-(methylsulfanylmethoxy)-2-nitroaniline | CAS Registry Number: 54029-60-6
Synonyms: SureCN11628266, CTK1F9730

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCKYGWPKCWYBNV-UHFFFAOYSA-N

54029-60-6

Benzenamine, 4-[(phenylmethyl)thio]- (4 suppliers)

IUPAC Name: 4-benzylsulfanylaniline | CAS Registry Number: 2976-71-8
Synonyms: ST51027462, 4-benzylsulfanylaniline, AC1NO8NM, SureCN3889607, 4-(phenylmethylthio)phenylamine, CTK0J1105, ZINC16480865, AKOS000215255

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARKMPBRPOSHHJR-UHFFFAOYSA-N

2976-71-8

Benzenamine, 4-[(phenylthio)methyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-(phenylsulfanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-20-3
Synonyms: CTK3C2047

Molecular Formula:	C₁₃H₁₄ClNS	Molecular Weight:	251.774960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUMZTLVGYDRWOJ-UHFFFAOYSA-N

87740-20-3

Benzenamine, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)

IUPAC Name: 4-(oxan-2-yloxy)aniline | CAS Registry Number: 97389-23-6
Synonyms: ACMC-20m1ig, CTK3G8258

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKDYSZGTIRIDCC-UHFFFAOYSA-N

97389-23-6

Benzenamine, 4-[(tridecafluorohexyl)sulfonyl]- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)aniline | CAS Registry Number: 147029-28-5
Synonyms: ACMC-20n51m, AGN-PC-00PDK8, CTK0E9175

Molecular Formula:	C₁₂H₆F₁₃NO₂S	Molecular Weight:	475.225782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: VRERAVZGWDFWBW-UHFFFAOYSA-N

147029-28-5

Benzenamine, 4-[(trifluoroethenyl)oxy]- (1 supplier)

IUPAC Name: 4-(1,2,2-trifluoroethenoxy)aniline | CAS Registry Number: 134151-78-3
Synonyms: ACMC-20mv8w, SureCN9167461, CTK0C0143

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRZVCSIBWPUFAQ-UHFFFAOYSA-N

134151-78-3

Benzenamine, 4-[(trifluoromethyl)sulfinyl]- (7 suppliers)

IUPAC Name: 4-(trifluoromethylsulfinyl)aniline | CAS Registry Number: 708-67-8
Synonyms: T0506-2008, Enamine_001023, MLS001017344, AGN-PC-00I36C, AC1M5J95, CTK2H4308, 4-(trifluoromethylsulfinyl)aniline, MolPort-003-999-336, HMS1396O11, HMS2600C07, 4-(trifluoromethane)sulfinylaniline, AKOS008967218, MCULE-9523792471, SMR000353647, EN300-82474

Molecular Formula:	C₇H₆F₃NOS	Molecular Weight:	209.188850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVWKPVIFLYKWDP-UHFFFAOYSA-N

708-67-8

Benzenamine, 4-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 4-trimethylsilyloxyaniline | CAS Registry Number: 36309-42-9
Synonyms: 4-Trimethylsilyloxyaniline, AC1LC9ZV, SureCN2335338, CTK1B6380

Molecular Formula:	C₉H₁₅NOSi	Molecular Weight:	181.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQRAKRQKKXWZEN-UHFFFAOYSA-N

36309-42-9

BENZENAMINE, 4-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-2-FLUORO- (1 supplier)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-2-fluoroaniline | CAS Registry Number: 205700-47-6
Synonyms: CTK0J8709, Benzenamine, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-fluoro-

Molecular Formula:	C₂₂H₂₄FNOSi	Molecular Weight:	365.515963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGDJMGSGVXKLNJ-UHFFFAOYSA-N

205700-47-6

BENZENAMINE, 4-[[(1-PROPYL-1H-IMIDAZOL-5-YL)METHYL]SULFINYL]- (5 suppliers)

IUPAC Name: 4-[(3-propylimidazol-4-yl)methylsulfinyl]aniline | CAS Registry Number: 597583-07-8
Synonyms: Benzenamine, 4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]-, SureCN3173475, AGN-PC-006H69, CTK1D9102

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPYRLSBRGMJDHW-UHFFFAOYSA-N

597583-07-8

Benzenamine, 4-[[(2,2-dichlorocyclopropyl)methyl]thio]-2-nitro- (0 suppliers)

IUPAC Name: 4-[(2,2-dichlorocyclopropyl)methylsulfanyl]-2-nitroaniline | CAS Registry Number: 64915-55-5
Synonyms: SureCN11288891, CTK1I3933

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂S	Molecular Weight:	293.169600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNZDCLXPJUSUQM-UHFFFAOYSA-N

64915-55-5

Benzenamine, 4-[[(2,6-dimethylphenyl)imino]methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(2,6-dimethylphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 60165-03-9
Synonyms: SureCN11271321, CTK2F1267

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVXNMERJTIQRGA-UHFFFAOYSA-N

60165-03-9

Benzenamine, 4-[[(2-chlorophenyl)imino]methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 110915-77-0
Synonyms: ACMC-20mdsm, AC1MTWWS, SureCN10411795, SureCN10411796, CTK0D4424, ZINC02161717, AKOS003672319, MCULE-2870188379, ST45128795, ST50547361, 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 4-{(E)-[(2-chlorophenyl)imino]methyl}-N,N-dimethylaniline, {4-[(1E)-2-(2-chlorophenyl)-2-azavinyl]phenyl}dimethylamine

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.746000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIYOJDWSJRFVDM-UHFFFAOYSA-N

110915-77-0

Benzenamine, 4-[[(2-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-[(2-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-21-4
Synonyms: CTK3C2046

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.801540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJRHRHMFTSBOSD-UHFFFAOYSA-N

87740-21-4

Benzenamine, 4-[[(3,6-dichloro-2-pyridinyl)methyl]thio]- (1 supplier)

IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methylsulfanyl]aniline | CAS Registry Number: 58803-97-7
Synonyms: CTK1E8867, AKOS006139845

Molecular Formula:	C₁₂H₁₀Cl₂N₂S	Molecular Weight:	285.192200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQRQZNPDCNTIBE-UHFFFAOYSA-N

58803-97-7

Benzenamine, 4-[[(3-chlorophenyl)imino]methyl]-N,N-bis(3-chloropropyl)-3-methyl-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[(3-chlorophenyl)iminomethyl]-N,N-bis(3-chloropropyl)-3-methylaniline;hydrochloride | CAS Registry Number: 60625-50-5
Synonyms: CTK2F8880, NSC154896, NSC-154896, 4-((3-chlorophenylimino)methyl)-N, hydrochloride

Molecular Formula:	C₂₀H₂₄Cl₄N₂	Molecular Weight:	434.229960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQBYINFHSFGZQP-UHFFFAOYSA-N

60625-50-5

Benzenamine, 4-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]- (0 suppliers)

569339-16-8

BENZENAMINE, 4-[[(3-METHYLPHENYL)THIO]METHYL]- (3 suppliers)

IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 792142-93-9
Synonyms: AG-H-17882, CTK5E6589, AKOS010492869, Benzenamine,4-[[(3-methylphenyl)thio]methyl]-, Benzenamine, 4-[[(3-methylphenyl)thio]methyl]- (9CI)

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLKTXCADGVALLM-UHFFFAOYSA-N

792142-93-9

Benzenamine, 4-[[(3-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-22-5
Synonyms: CTK3C2045

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.801540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIBXSFSUKMHOCC-UHFFFAOYSA-N

87740-22-5

BenzenaMine, 4-[[(3R,5S)-3,5-diMethyl-4-Morpholinyl]Methyl]-, rel- (6 suppliers)

IUPAC Name: 4-[[(3S,5R)-3,5-dimethylmorpholin-4-yl]methyl]aniline | CAS Registry Number: 1235758-90-3
Synonyms: 4-(((3R,5S)-3,5-Dimethylmorpholino)methyl)aniline, AKOS016012483, AK127440, KB-236984

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

InChIKey: HENXFLISWTXENK-PHIMTYICSA-N

1235758-90-3

Benzenamine, 4-[[(4-chlorophenyl)methyl]thio]-, hydrochloride (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-32-7
Synonyms: CTK3C2036

Molecular Formula:	C₁₃H₁₃Cl₂NS	Molecular Weight:	286.220020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGTMOQBQDUILKC-UHFFFAOYSA-N

87740-32-7

BENZENAMINE, 4-[[(4-ETHENYLPHENYL)METHOXY]METHYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[(4-ethenylphenyl)methoxymethyl]-N,N-diphenylaniline | CAS Registry Number: 229323-80-2
Synonyms: CTK0J5960, Benzenamine, 4-[[(4-ethenylphenyl)methoxy]methyl]-N,N-diphenyl-

Molecular Formula:	C₂₈H₂₅NO	Molecular Weight:	391.504200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYPLPFHDUNQAFU-UHFFFAOYSA-N

229323-80-2

Benzenamine, 4-[[(4-fluorophenyl)imino]methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 20534-70-7
Synonyms: T0519-8420, ZINC02167783, AC1LXXUY, CTK0J0319, AKOS001042204, MCULE-8809973536, 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₅FN₂	Molecular Weight:	242.291403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNIPSMJQQOYALZ-UHFFFAOYSA-N

20534-70-7

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