Benzenamine, 2-[(4-chlorophenyl)azo]-,Benzenamine, 2-[(4-ethylphenyl)methyl]-3,4-difluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27751 to 27800 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-[(4-chlorophenyl)azo]- (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 99404-75-8
Synonyms: ACMC-20m2sp, AGN-PC-00MHDC, CTK3G7499

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXUBCSWZPJOBRM-UHFFFAOYSA-N

99404-75-8

Benzenamine, 2-[(4-ethylphenyl)methyl]-3,4-difluoro- (2 suppliers)

841236-88-2

BenzenaMine, 2-[(4-Methoxyphenyl)Methoxy]- (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 106272-20-2
Synonyms: glutathione, 70-18-8, L-Glutathione, Glutathion, Isethion, Tathion, Glutathione-SH, Glutinal, reduced glutathione, Deltathione, Neuthion, Copren, L-Glutathione reduced, Glutide, Tathione, Triptide, Ledac, Glutatione, GSH, Glutatiol

Molecular Formula:	C₁₀H₁₇N₃O₆S	Molecular Weight:	307.321 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

106272-20-2

Benzenamine, 2-[(4-methoxyphenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-32-1
Synonyms: AGN-PC-000EFX, SureCN11114971, CTK2E5647

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSFKBRKMUJANAJ-UHFFFAOYSA-N

61174-32-1

Benzenamine, 2-[(4-methyl-1H-imidazol-2-yl)thio]- (1 supplier)

IUPAC Name: 2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]aniline | CAS Registry Number: 88251-73-4
Synonyms: AGN-PC-00LHT4, CTK3B5228, 2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]aniline

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAJUVAGUBXQHRX-UHFFFAOYSA-N

88251-73-4

Benzenamine, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]- (1 supplier)

IUPAC Name: 2-(4-methylbenzo[h]quinolin-2-yl)sulfanylaniline | CAS Registry Number: 81008-86-8
Synonyms: CTK2I7194

Molecular Formula:	C₂₀H₁₆N₂S	Molecular Weight:	316.419440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXIGYOKZYYJHLQ-UHFFFAOYSA-N

81008-86-8

BENZENAMINE, 2-[(4-METHYLPHENOXY)METHYL]- (3 suppliers)

IUPAC Name: 2-[(4-methylphenoxy)methyl]aniline | CAS Registry Number: 806596-41-8
Synonyms: AG-H-24328, SureCN12182466, CTK5E7985, AKOS000157615, Benzenamine,2-[(4-methylphenoxy)methyl]-, Benzenamine, 2-[(4-methylphenoxy)methyl]- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHRPZBMYSAPAEN-UHFFFAOYSA-N

806596-41-8

Benzenamine, 2-[(4-methylphenyl)azo]- (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 99404-73-6
Synonyms: ACMC-20m2so, AC1MQG21, CTK3G7500, 2-[(4-methylphenyl)diazenyl]aniline, ZINC05330704, N-(4-METHYLPHENYL)DIAZENYLANILINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJNWARLWTLTPFA-UHFFFAOYSA-N

99404-73-6

Benzenamine, 2-[(4-methylphenyl)ethynyl]- (8 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 124643-45-4
Synonyms: ACMC-20mr52, SureCN2980211, AGN-PC-0013S1, CTK0F7113

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMZWJMXJVGEQGL-UHFFFAOYSA-N

124643-45-4

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

IUPAC Name: 2-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 51570-53-7
Synonyms: SureCN11658684, AGN-PC-000RD1, CTK1G4544

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

InChIKey: UYYLZKOSHLFMKH-UHFFFAOYSA-N

51570-53-7

Benzenamine, 2-[(4-methylphenyl)sulfonyl]-N-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-phenylaniline | CAS Registry Number: 52914-18-8
Synonyms: T0505-9873, ZINC03163721, AC1M4FOV, Oprea1_323753, CTK1G1803, MolPort-003-980-297, MCULE-9922029728, 2-(4-methylphenyl)sulfonyl-N-phenylaniline

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSIRXXNIPHHKEG-UHFFFAOYSA-N

52914-18-8

Benzenamine, 2-[(4-methylphenyl)thio]-N-(phenylmethylene)- (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-phenylmethanimine | CAS Registry Number: 61144-92-1
Synonyms: CTK2E6377

Molecular Formula:	C₂₀H₁₇NS	Molecular Weight:	303.420680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNTVFMUAVPARLV-UHFFFAOYSA-N

61144-92-1

Benzenamine, 2-[(4-methylphenyl)thio]-N-[(2-nitrophenyl)methylene]- (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 61144-87-4
Synonyms: AC1LCF11, N-(2-Nitro)benzylidene-2-(4-methylphenylthio)aniline, CTK2E6382, N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine, N-(2-[(4-Methylphenyl)sulfanyl]phenyl)-N-[(Z)-(2-nitrophenyl)methylidene]amine

Molecular Formula:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.418240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LALNCNNUQCGQPN-UHFFFAOYSA-N

61144-87-4

Benzenamine, 2-[(4-nitrophenyl)ethynyl]- (1 supplier)

IUPAC Name: 2-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 157869-12-0
Synonyms: 2-[(4-nitrophenyl)ethynyl]aniline, AI-034/31406015, ZINC00480040, AC1LIAMN, MLS001178776, CTK0E7219, MolPort-002-814-745, HMS2778J23, 2-[2-(4-nitrophenyl)ethynyl]aniline, MCULE-6497498399, 2-[2-(4-nitrophenyl)ethynyl]phenylamine, SMR000476406, ST51001926

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCJSOROVNUFQFY-UHFFFAOYSA-N

157869-12-0

BENZENAMINE, 2-[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]- (1 supplier)

IUPAC Name: 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline | CAS Registry Number: 209850-73-7
Synonyms: CTK0J8176, Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTFONYAWPYWYHF-LLVKDONJSA-N

209850-73-7

Benzenamine, 2-[(5-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethylaniline | CAS Registry Number: 104499-59-4
Synonyms: ACMC-20m7a3, SureCN10334313, CTK0D8002

Molecular Formula:	C₁₅H₁₄ClN₃OS	Molecular Weight:	319.809160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIUCFVRMERJSEX-UHFFFAOYSA-N

104499-59-4

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

IUPAC Name: 2-[(5-cyclopropyltetrazol-1-yl)methyl]-4-fluoroaniline | CAS Registry Number: 922711-41-9
Synonyms: SureCN5295362, CTK3G0048, Benzenamine, 2-[(5-cyclopropyl-1H-tetrazol-1-yl)methyl]-4-fluoro-

Molecular Formula:	C₁₁H₁₂FN₅	Molecular Weight:	233.244883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUOZWTBHKNRQIP-UHFFFAOYSA-N

922711-41-9

Benzenamine, 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- (1 supplier)

IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline | CAS Registry Number: 88499-54-1
Synonyms: ACMC-20laly, AGN-PC-00L4E8, CTK3B0583

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPJZCDRDQUCBED-UHFFFAOYSA-N

88499-54-1

Benzenamine, 2-[(5-nitro-2-furanyl)methoxy]- (1 supplier)

IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]aniline | CAS Registry Number: 88796-65-0
Synonyms: AGN-PC-00LEIB, ACMC-20le58, CTK3A6012, AKOS005816969

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGNGZKULZMUPNY-UHFFFAOYSA-N

88796-65-0

Benzenamine, 2-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-4,5-dimethoxy- (0 suppliers)

IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-4,5-dimethoxyaniline | CAS Registry Number: 62775-35-3
Synonyms: CTK2B2434

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDBXDQODNAKEJY-UHFFFAOYSA-N

62775-35-3

Benzenamine, 2-[(aminooxy)carbonyl]- (1 supplier)

IUPAC Name: amino 2-aminobenzoate | CAS Registry Number: 67718-42-7
Synonyms: AGN-PC-00FAFJ, SureCN453488, CTK1J3035, AKOS003614559

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOCOFPHXCWCZQJ-UHFFFAOYSA-N

67718-42-7

Benzenamine, 2-[(bromomethylphenylstannyl)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: bromomethyl-[[2-(dimethylamino)phenyl]methyl]-phenyltin | CAS Registry Number: 84457-47-6
Synonyms: CTK3D0397

Molecular Formula:	C₁₆H₁₉BrNSn	Molecular Weight:	423.942760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNWIGNHVOQEHMV-UHFFFAOYSA-N

84457-47-6

Benzenamine, 2-[(diethoxyethyl)thio]- (1 supplier)

IUPAC Name: 2-(1,1-diethoxyethylsulfanyl)aniline | CAS Registry Number: 19195-35-8
Synonyms: CTK0E1411

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPXXZGBDTIXHQR-UHFFFAOYSA-N

19195-35-8

Benzenamine, 2-[(dimethylsilyl)oxy]-N-(phenylmethylene)- (1 supplier)

IUPAC Name: [2-(benzylideneamino)phenoxy]-dimethylsilicon | CAS Registry Number: 154021-23-5
Synonyms: ACMC-20n6vs, CTK0B1069

Molecular Formula:	C₁₅H₁₆NOSi	Molecular Weight:	254.379140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJQDDDCTEQWCGU-UHFFFAOYSA-N

154021-23-5

Benzenamine, 2-[(diphenylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-benzhydrylsulfanylaniline | CAS Registry Number: 61883-51-0
Synonyms: CTK2D0794

Molecular Formula:	C₁₉H₁₇NS	Molecular Weight:	291.409980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTBGQACEOLEDLW-UHFFFAOYSA-N

61883-51-0

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

IUPAC Name: 2-benzhydrylsulfanyl-4-methylaniline | CAS Registry Number: 61883-50-9
Synonyms: CTK2D0795

Molecular Formula:	C₂₀H₁₉NS	Molecular Weight:	305.436560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAKFWTXZSJZLTD-UHFFFAOYSA-N

61883-50-9

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

IUPAC Name: 2-benzhydrylsulfanyl-4-nitroaniline | CAS Registry Number: 61883-53-2
Synonyms: CTK2D0792

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.407540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLXKPBVPBWLYPL-UHFFFAOYSA-N

61883-53-2

Benzenamine, 2-[(hexyloxy)methyl]- (3 suppliers)

IUPAC Name: 2-(hexoxymethyl)aniline | CAS Registry Number: 80171-95-5
Synonyms: CTK2I7631, AKOS009262466

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXZQNHOMQXMCSE-UHFFFAOYSA-N

80171-95-5

Benzenamine, 2-[(methylimino)methyl]- (1 supplier)

IUPAC Name: 2-(methyliminomethyl)aniline | CAS Registry Number: 66486-62-2
Synonyms: SureCN12728494, CTK1H9977, AKOS006351669

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRKGMGCTEJESSR-UHFFFAOYSA-N

66486-62-2

Benzenamine, 2-[(methylsulfinyl)methyl]-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfinylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-18-3
Synonyms: SureCN11689925, CTK2B5424

Molecular Formula:	C₉H₁₀F₃NOS	Molecular Weight:	237.242010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSMUHQMYNZZLAR-UHFFFAOYSA-N

62639-18-3

Benzenamine, 2-[(methylsulfinyl)methyl]-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfinylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62159-30-2
Synonyms: SureCN6063857, CTK2C5954

Molecular Formula:	C₉H₁₀F₃NOS	Molecular Weight:	237.242010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWBBXKASFTWWHM-UHFFFAOYSA-N

62159-30-2

Benzenamine, 2-[(methylsulfinyl)methyl]-6-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 2-(methylsulfinylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-75-1
Synonyms: AGN-PC-00MAUN, SureCN10947311, CTK3B4401

Molecular Formula:	C₉H₁₀F₃NOS	Molecular Weight:	237.242010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTEYDTXRTCNUCO-UHFFFAOYSA-N

88301-75-1

Benzenamine, 2-[(methylsulfonyl)methyl]-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(methylsulfonylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-81-3
Synonyms: SureCN11095578, AGN-PC-00M17H, CTK3B2300

Molecular Formula:	C₉H₁₀F₃NO₂S	Molecular Weight:	253.241410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJKGXKMAWXTBHJ-UHFFFAOYSA-N

88404-81-3

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

IUPAC Name: 2-(methylsulfanylmethoxy)aniline | CAS Registry Number: 113662-56-9
Synonyms: ACMC-20miqn, CTK0C8990

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMWBNINQDIQFHQ-UHFFFAOYSA-N

113662-56-9

Benzenamine, 2-[(methylthio)methyl]- (6 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)aniline | CAS Registry Number: 34774-84-0
Synonyms: SureCN5597411, 2-(methylsulfanylmethyl)aniline, CTK1B7456, AKOS010251627, [2-(methylsulfanyl-methyl)-phenyl]-amine

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKGQEPLDIUYWGI-UHFFFAOYSA-N

34774-84-0

Benzenamine, 2-[(methylthio)methyl]-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-16-1
Synonyms: SureCN10534539, CTK2B5426

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.242610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNQOMJXDZQDLHS-UHFFFAOYSA-N

62639-16-1

Benzenamine, 2-[(methylthio)methyl]-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62639-14-9
Synonyms: SureCN3984430, CTK2B5428

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.242610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMVKODTWWSSKIT-UHFFFAOYSA-N

62639-14-9

Benzenamine, 2-[(methylthio)methyl]-6-nitro- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-6-nitroaniline | CAS Registry Number: 62926-89-0
Synonyms: CTK2B0628

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAQWCJGPZAYEB-UHFFFAOYSA-N

62926-89-0

Benzenamine, 2-[(phenylimino)(2,4,6-trimethoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline | CAS Registry Number: 61736-71-8
Synonyms: CTK2D3465

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTUMUMYTRMWJBP-UHFFFAOYSA-N

61736-71-8

Benzenamine, 2-[(phenylmethyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-benzylsulfinylaniline | CAS Registry Number: 105602-95-7
Synonyms: AGN-PC-00NFWL, ACMC-20m8k8, SureCN10848584, CTK0G5162, AKOS010624256

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

InChIKey: ZBEDJHDKHQDBHZ-UHFFFAOYSA-N

105602-95-7

Benzenamine, 2-[(phenylphosphino)methyl]- (1 supplier)

IUPAC Name: 2-(phenylphosphanylmethyl)aniline | CAS Registry Number: 82632-04-0
Synonyms: AGN-PC-014PUK, CTK2I6539

Molecular Formula:	C₁₃H₁₄NP	Molecular Weight:	215.230722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKCYXKLNUFKWEX-UHFFFAOYSA-N

82632-04-0

Benzenamine, 2-[(phenylseleno)methyl]- (1 supplier)

IUPAC Name: 2-(phenylselanylmethyl)aniline | CAS Registry Number: 3541-44-4
Synonyms: AGN-PC-00O108, CTK1B6961

Molecular Formula:	C₁₃H₁₃NSe	Molecular Weight:	262.209020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZXOPLQIULXSOR-UHFFFAOYSA-N

3541-44-4

Benzenamine, 2-[(phenylsulfonyl)methyl]- (4 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)aniline | CAS Registry Number: 95539-67-6
Synonyms: 2-[(benzenesulfonyl)methyl]aniline, ACMC-20lzy8, SureCN4067607, CTK3G8827, MolPort-005-265-685, AC1Q5113, ZINC20580604, AKOS006034589, MCULE-7885296124, EN300-72723

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYUUHJVWQMFSRO-UHFFFAOYSA-N

95539-67-6

Benzenamine, 2-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 2-(phenylsulfanylmethyl)aniline | CAS Registry Number: 53165-12-1
Synonyms: 2-(phenylsulfanylmethyl)aniline, CTK1G1295, AKOS000213512, [2-(phenylsulfanyl-methyl)-phenyl]-amine

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

InChIKey: QZOGKGSZSKMLIP-UHFFFAOYSA-N

53165-12-1

Benzenamine, 2-[(S)-methylphenylphosphino]- (0 suppliers)

161024-27-7

BENZENAMINE, 2-[(TETRAHYDRO-3-FURANYL)OXY]- (7 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-29-6
Synonyms: 2-(oxolan-3-yloxy)aniline, SureCN3795839, CTK3H9182, MolPort-011-163-022, AKOS012866561, MCULE-3679240367, RP24064, [2-(tetrahydrofuran-3-yloxy)phenyl]amine, Benzenamine, 2-[(tetrahydro-3-furanyl)oxy]-, F2147-1363

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVZNNDBFBWNFM-UHFFFAOYSA-N

917909-29-6

BENZENAMINE, 2-[(TRIMETHYLSILYL)ETHYNYL]-N-(TRIPHENYLPHOSPHORANYLIDENE)- (1 supplier)

IUPAC Name: triphenyl-[2-(2-trimethylsilylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-64-6
Synonyms: CTK0J0118, Benzenamine, 2-[(trimethylsilyl)ethynyl]-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₉H₂₈NPSi	Molecular Weight:	449.598582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPROXNMEYLOIHZ-UHFFFAOYSA-N

207278-64-6

BENZENAMINE, 2-[[(1E)-1,2-BIS(DIPHENYLPHOSPHINO)ETHENYL]THIO]- (1 supplier)

IUPAC Name: 2-[1,2-bis(diphenylphosphanyl)ethenylsulfanyl]aniline | CAS Registry Number: 668422-45-5
Synonyms: CTK1H9257, Benzenamine, 2-[[(1E)-1,2-bis(diphenylphosphino)ethenyl]thio]-

Molecular Formula:	C₃₂H₂₇NP₂S	Molecular Weight:	519.576004 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJVVNYONCNPOMX-UHFFFAOYSA-N

668422-45-5

Benzenamine, 2-[[(2-bromophenyl)methyl]thio]-5-(trifluoromethyl)-,hydrochloride (0 suppliers)

28661-15-6

BENZENAMINE, 2-[[(3-METHYL-3-OXETANYL)METHYL]PHENYLPHOSPHINO]- (2 suppliers)

IUPAC Name: 2-[(3-methyloxetan-3-yl)methyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-49-7
Synonyms: CTK3G4293, Benzenamine, 2-[[(3-methyl-3-oxetanyl)methyl]phenylphosphino]-

Molecular Formula:	C₁₇H₂₀NOP	Molecular Weight:	285.320562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFXKYJHEKMJTQK-UHFFFAOYSA-N

915314-49-7

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