Benzenamine, 2-nitro-5-(2-pyrimidinylthio)-,Benzenamine, 2-nitro-5-(2-thienylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26551 to 26600 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-nitro-5-(2-pyrimidinylthio)- (1 supplier)

IUPAC Name: 2-nitro-5-pyrimidin-2-ylsulfanylaniline | CAS Registry Number: 55564-33-5
Synonyms: SureCN11726468, CTK1F6539

Molecular Formula:	C₁₀H₈N₄O₂S	Molecular Weight:	248.261120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIMLZJUQKRJELH-UHFFFAOYSA-N

55564-33-5

Benzenamine, 2-nitro-5-(2-thienylthio)- (1 supplier)

IUPAC Name: 2-nitro-5-thiophen-2-ylsulfanylaniline | CAS Registry Number: 55564-37-9
Synonyms: SureCN11725622, CTK1F6538

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.312720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBYUYZNVADPADU-UHFFFAOYSA-N

55564-37-9

Benzenamine, 2-nitro-5-(3-thienylthio)- (1 supplier)

IUPAC Name: 2-nitro-5-thiophen-3-ylsulfanylaniline | CAS Registry Number: 55564-53-9
Synonyms: SureCN11727444, CTK1F6529

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.312720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJXWNFRCMLCUKY-UHFFFAOYSA-N

55564-53-9

Benzenamine, 2-nitro-5-(phenylsulfinyl)- (1 supplier)

IUPAC Name: 5-(benzenesulfinyl)-2-nitroaniline | CAS Registry Number: 54029-72-0
Synonyms: AGN-PC-00KK4Q, SureCN9808961, CTK1F9719

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.284400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWPYQKOHIPZPFB-UHFFFAOYSA-N

54029-72-0

Benzenamine, 2-nitro-5-[(3-phenylpropyl)thio]- (2 suppliers)

IUPAC Name: 2-nitro-5-(3-phenylpropylsulfanyl)aniline | CAS Registry Number: 58841-26-2
Synonyms: SureCN11839032, CTK1E8745

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOOMZPKUMSDTLL-UHFFFAOYSA-N

58841-26-2

Benzenamine, 2-nitro-5-[2-(phenylmethoxy)ethyl]- (0 suppliers)

IUPAC Name: 2-nitro-5-(2-phenylmethoxyethyl)aniline | CAS Registry Number: 62031-76-9
Synonyms: CTK2C8497

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAODKRTYCBMHBK-UHFFFAOYSA-N

62031-76-9

Benzenamine, 2-nitro-5-phenoxy- (8 suppliers)

IUPAC Name: 2-nitro-5-phenoxyaniline | CAS Registry Number: 1552-17-6
Synonyms: 2-nitro-5-phenoxyaniline, 2-nitro-5-phenoxy-aniline, 2-nitro-5-phenoxyphenylamine, ZINC04244893, AC1MC24C, SureCN7807114, 2-Nitro-5-phenoxy-phenylamine, CTK0E7678, AG-A-44966, AK145406, KB-173957

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYTVCSKPYOHQAE-UHFFFAOYSA-N

1552-17-6

Benzenamine, 2-nitro-5-propoxy- (3 suppliers)

IUPAC Name: 2-nitro-5-propoxyaniline | CAS Registry Number: 113501-99-8
Synonyms: 2-nitro-5-propoxyaniline, AE-562/12222116, ZINC04115584, ACMC-20mids, AC1N3ZWH, Oprea1_266308, MLS000698374, CTK0C9409, MolPort-002-800-343, HMS2516D23, MCULE-9475462301, SMR000224764

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUSYPWKBRJWZIA-UHFFFAOYSA-N

113501-99-8

Benzenamine, 2-nitro-6-[(2S)-oxiranylmethoxy]- (0 suppliers)

IUPAC Name: 2-nitro-6-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 132059-11-1
Synonyms: CTK0F5204

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFMMAUDEALXUMD-LURJTMIESA-N

132059-11-1

Benzenamine, 2-nitro-N-(2-thienylmethylene)- (1 supplier)

IUPAC Name: N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 68490-79-9
Synonyms: AC1MSRUN, CTK1J2072, N-(2-nitrophenyl)-1-thiophen-2-ylmethanimine

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGHDLAAXYKXLKZ-UHFFFAOYSA-N

68490-79-9

Benzenamine, 2-nitro-N-(3-phenyl-2-propenylidene)- (0 suppliers)

IUPAC Name: N-(2-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 61660-20-6
Synonyms: AC1N92TM, CTK2D5250, N-(2-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBEBWIVZXDELFZ-UHFFFAOYSA-N

61660-20-6

Benzenamine, 2-nitro-N-(4-nitrophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N-(2-nitrophenyl)-N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 21565-18-4
Synonyms: AGN-PC-00O7FQ, CTK0I9293

Molecular Formula:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAFNLDZYDQFGPE-UHFFFAOYSA-N

21565-18-4

BENZENAMINE, 2-NITRO-N-[1-(2-NITROPHENYL)ETHYLIDENE]-, (E)- (1 supplier)

IUPAC Name: N,1-bis(2-nitrophenyl)ethanimine | CAS Registry Number: 183727-70-0
Synonyms: CTK0A5963, DTXSID90775396, (1E)-N,1-Bis(2-nitrophenyl)ethan-1-imine, Benzenamine, 2-nitro-N-[1-(2-nitrophenyl)ethylidene]-, (E)-

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRQRONZSJSKVBB-UHFFFAOYSA-N

183727-70-0

Benzenamine, 2-nitro-N-2-propenyl- (3 suppliers)

IUPAC Name: 2-nitro-N-prop-2-enylaniline | CAS Registry Number: 13347-27-8
Synonyms: 2-nitro-N-allylaniline, N-allyl 2-nitroaniline, N-Allyl-2-nitroaniline, SCHEMBL1344661, CTK0F4737, DTXSID10447189, AKOS005351896, 2-NITRO-N-(PROP-2-EN-1-YL)ANILINE, F1911-3496

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XITDHSDZRIPMKK-UHFFFAOYSA-N

13347-27-8

Benzenamine, 2-nitro-N-nitroso-N-phenyl- (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 21565-15-1
Synonyms: CTK0J7364

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTFNXMMSXFVSHQ-UHFFFAOYSA-N

21565-15-1

Benzenamine, 2-nitro-N-sulfinyl- (1 supplier)

IUPAC Name: 1-nitro-2-(sulfinylamino)benzene | CAS Registry Number: 83196-25-2
Synonyms: CTK3D4150

Molecular Formula:	C₆H₄N₂O₃S	Molecular Weight:	184.172560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDJKEWZLQDTROU-UHFFFAOYSA-N

83196-25-2

Benzenamine, 2-pentadecyl- (2 suppliers)

IUPAC Name: 2-pentadecylaniline | CAS Registry Number: 129639-61-8
Synonyms: ACMC-20mtbd, SureCN4069404, CTK0C1462

Molecular Formula:	C₂₁H₃₇N	Molecular Weight:	303.525180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEZWKNDPJHQOCC-UHFFFAOYSA-N

129639-61-8

Benzenamine, 3(or4)-nitro-N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (9CI) (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine | CAS Registry Number: 106446-57-5
Synonyms: 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine, Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-, AC1MI92L, LS-28395, N-(3-nitrophenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-3-imine

Molecular Formula:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.367780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIDBHNRFSLGXAT-UHFFFAOYSA-N

106446-57-5

Benzenamine, 3,3',3''-[1,3,5-benzenetriyltris(oxy)]tris- (1 supplier)

IUPAC Name: 3-[3,5-bis(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 143966-27-2
Synonyms: ACMC-20n3g0, SureCN2440288, CTK0B3733

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.441840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JHYZHLNKNMVBSP-UHFFFAOYSA-N

143966-27-2

BENZENAMINE, 3,3',3''-[1,3,5-BENZENETRIYLTRIS(OXY)]TRIS[6-NITRO- (0 suppliers)

IUPAC Name: 5-[3,5-bis(3-amino-4-nitrophenoxy)phenoxy]-2-nitroaniline | CAS Registry Number: 923190-34-5
Synonyms: CTK3F9333, Benzenamine, 3,3',3''-[1,3,5-benzenetriyltris(oxy)]tris[6-nitro-

Molecular Formula:	C₂₄H₁₈N₆O₉	Molecular Weight:	534.434520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RNZZAPGXHZMQBY-UHFFFAOYSA-N

923190-34-5

Benzenamine, 3,3',3''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[N,N-diethyl- (1 supplier)

IUPAC Name: 3-[[4,6-bis[3-(diethylamino)phenoxy]-1,3,5-triazin-2-yl]oxy]-N,N-diethylaniline | CAS Registry Number: 155647-70-4
Synonyms: CTK0B0764

Molecular Formula:	C₃₃H₄₂N₆O₃	Molecular Weight:	570.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZKXDNWIKMYGUEL-UHFFFAOYSA-N

155647-70-4

BENZENAMINE, 3,3',3''-METHYLIDYNETRIS[5-METHYL-4-(PENTYLOXY)- (1 supplier)

IUPAC Name: 3-[bis(5-amino-3-methyl-2-pentoxyphenyl)methyl]-5-methyl-4-pentoxyaniline | CAS Registry Number: 862851-05-6
Synonyms: Benzenamine, 3,3',3''-methylidynetris[5-methyl-4-(pentyloxy)-, AGN-PC-009P3J, CTK3C7464

Molecular Formula:	C₃₇H₅₅N₃O₃	Molecular Weight:	589.850900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCNTWLSDVLIQFZ-UHFFFAOYSA-N

862851-05-6

Benzenamine, 3,3',3''-phosphinidynetris[N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-bis[3-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline | CAS Registry Number: 61564-33-8
Synonyms: CTK2D7296

Molecular Formula:	C₂₄H₃₀N₃P	Molecular Weight:	391.488862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXFRYVRFLXFJPQ-UHFFFAOYSA-N

61564-33-8

Benzenamine, 3,3',3''-phosphinylidynetris[N,N-dimethyl- (0 suppliers)

61564-34-9

BENZENAMINE, 3,3'-(1,1,3,3-TETRAMETHOXY-1,3-DISILOXANEDIYL)BIS- (1 supplier)

IUPAC Name: 3-[[(3-aminophenyl)-dimethoxysilyl]oxy-dimethoxysilyl]aniline | CAS Registry Number: 681248-96-4
Synonyms: Benzenamine, 3,3'-(1,1,3,3-tetramethoxy-1,3-disiloxanediyl)bis-, AGN-PC-0D57TG, SureCN2605576, CTK1H6271

Molecular Formula:	C₁₆H₂₄N₂O₅Si₂	Molecular Weight:	380.543160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUMCLKYXBNJELL-UHFFFAOYSA-N

681248-96-4

Benzenamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (2 suppliers)

IUPAC Name: 3-[[(3-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 7615-12-5
Synonyms: SureCN1100088, AGN-PC-01UU92, CTK2G8128

Molecular Formula:	C₁₆H₂₄N₂OSi₂	Molecular Weight:	316.545560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOYYVBZKAIURSZ-UHFFFAOYSA-N

7615-12-5

Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis- (2 suppliers)

IUPAC Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 2588-85-4
Synonyms: STK520518, 3,3'-(1,3,4-oxadiazole-2,5-diyl)dianiline, ZINC00188948, AC1LF2XY, ChemDiv2_003624, SureCN3422962, CTK0J3710, MolPort-001-890-106, HMS1379E16, BBL002252, AKOS000643077, CCG-107298, MCULE-1813153319, IDI1_002339, BAS 00721177, EU-0005786, 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.271280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJLLHYNMAUWCNS-UHFFFAOYSA-N

2588-85-4

Benzenamine, 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[6-chloro- (0 suppliers)

IUPAC Name: 5-[5-(3-amino-4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroaniline | CAS Registry Number: 61388-95-2
Synonyms: CTK2E0892

Molecular Formula:	C₁₄H₁₀Cl₂N₄O	Molecular Weight:	321.161400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHPLQJYPOGYFCU-UHFFFAOYSA-N

61388-95-2

Benzenamine, 3,3'-(1,3,4-thiadiazole-2,5-diyl)bis[2,4,6-trinitro- (1 supplier)

IUPAC Name: 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline | CAS Registry Number: 65992-13-4
Synonyms: NSC676536, AC1L8PEY, CTK1I1149, NSC-676536, NCI60_027095, 2,4,6-trinitrophenyl)-1,3,4-thiadiazole, 3-[5-(3-amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trinitroaniline, 2,5-Bis(3-amino-2,4,6-tris(hydroxy(oxido)amino)phenyl)-1,3,4-thiadiazole; 2,5-Bis(3-Amino-2,4,6-trinitrophenyl)-1,3,4-thiadiazole

Molecular Formula:	C₁₄H₆N₁₀O₁₂S	Molecular Weight:	538.322240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: ZQBFPTNBHLNCEN-UHFFFAOYSA-N

65992-13-4

Benzenamine, 3,3'-(2,2,2-trichloroethylidene)bis[6-methoxy- (1 supplier)

IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2,2-trichloroethyl]-2-methoxyaniline | CAS Registry Number: 89264-26-6
Synonyms: ACMC-20lk37, AGN-PC-00L5LU, CTK2J8414

Molecular Formula:	C₁₆H₁₇Cl₃N₂O₂	Molecular Weight:	375.677380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYWLCNGCXCXGID-UHFFFAOYSA-N

89264-26-6

Benzenamine, 3,3'-(2,3-quinoxalinediyl)bis- (2 suppliers)

IUPAC Name: 3-[3-(3-aminophenyl)quinoxalin-2-yl]aniline | CAS Registry Number: 160903-83-3
Synonyms: SureCN6276987, CTK0A9866

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYECHGSUHPNLDD-UHFFFAOYSA-N

160903-83-3

Benzenamine, 3,3'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diethyl- (1 supplier)

IUPAC Name: 3-[1-[3-(diethylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 118780-51-1
Synonyms: ACMC-20mo07, CTK0C4371

Molecular Formula:	C₃₆H₄₀N₂	Molecular Weight:	500.716200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIZIPMSNTDCUMS-UHFFFAOYSA-N

118780-51-1

Benzenamine, 3,3'-(dichloroethenylidene)bis[6-methoxy- (1 supplier)

IUPAC Name: 5-[1-(3-amino-4-methoxyphenyl)-2,2-dichloroethenyl]-2-methoxyaniline | CAS Registry Number: 89264-25-5
Synonyms: ACMC-20lk36, AGN-PC-00L5LT, CTK2J8415

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₂	Molecular Weight:	339.216440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGNNPBBSPTXKTQ-UHFFFAOYSA-N

89264-25-5

Benzenamine, 3,3'-(methylphosphinidene)bis- (1 supplier)

IUPAC Name: 3-[(3-aminophenyl)-methylphosphanyl]aniline | CAS Registry Number: 13172-16-2
Synonyms: CTK0C0882

Molecular Formula:	C₁₃H₁₅N₂P	Molecular Weight:	230.245362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAYZLQOVCKJXBU-UHFFFAOYSA-N

13172-16-2

Benzenamine, 3,3'-(phenylphosphinylidene)bis- (1 supplier)

IUPAC Name: 3-[(3-aminophenyl)-phenylphosphoryl]aniline | CAS Registry Number: 75925-90-5
Synonyms: AGN-PC-01Z0NX, CTK2G8480

Molecular Formula:	C₁₈H₁₇N₂OP	Molecular Weight:	308.314142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNKSKFJVASDGBE-UHFFFAOYSA-N

75925-90-5

Benzenamine, 3,3'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (2 suppliers)

IUPAC Name: 3-[[4-(3-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-94-2
Synonyms: ACMC-20ll90, CTK2J6969

Molecular Formula:	C₂₁H₁₇N₅O₂	Molecular Weight:	371.391980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALAYCOIAOHYPBH-UHFFFAOYSA-N

89367-94-2

Benzenamine, 3,3'-[(diethylstannylene)bis(oxycarbonyl)]bis[6-methyl- (1 supplier)

IUPAC Name: [(3-amino-4-methylbenzoyl)oxy-diethylstannyl] 3-amino-4-methylbenzoate | CAS Registry Number: 141368-92-5
Synonyms: ACMC-20n0du, CTK0F0555

Molecular Formula:	C₂₀H₂₆N₂O₄Sn	Molecular Weight:	477.141440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OKELPPRUIVFHQJ-UHFFFAOYSA-L

141368-92-5

Benzenamine, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, dihydrochloride (0 suppliers)

114728-55-1

Benzenamine, 3,3'-[[2,5-bis(2-benzoxazolyl)-1,4-phenylene]bis(oxy)]bis- (3 suppliers)

IUPAC Name: 3-[4-(3-aminophenoxy)-2,5-bis(1,3-benzoxazol-2-yl)phenoxy]aniline | CAS Registry Number: 491596-27-1
Synonyms: CTK1D1023

Molecular Formula:	C₃₂H₂₂N₄O₄	Molecular Weight:	526.541480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JHYAZLGVJDYYQW-UHFFFAOYSA-N

491596-27-1

BENZENAMINE, 3,3'-[[4-(DIPHENYLPHOSPHINYL)-1,3-PHENYLENE]BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 3-[3-(3-aminophenoxy)-4-diphenylphosphorylphenoxy]aniline | CAS Registry Number: 393570-77-9
Synonyms: CTK1B4029, Benzenamine, 3,3'-[[4-(diphenylphosphinyl)-1,3-phenylene]bis(oxy)]bis-

Molecular Formula:	C₃₀H₂₅N₂O₃P	Molecular Weight:	492.504862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQGSAYZEEVEWNT-UHFFFAOYSA-N

393570-77-9

Benzenamine, 3,3'-[1,3-phenylenebis(1-methylethylidene)]bis- (0 suppliers)

122192-68-1

Benzenamine, 3,3'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 3-[6-(3-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111010-47-0
Synonyms: ACMC-20mdwd, SureCN202664, AGN-PC-0000KC, CTK0D4338

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJRWUTMEGNLLNV-UHFFFAOYSA-N

111010-47-0

BENZENAMINE, 3,3'-[4-[3-(TRIFLUOROMETHYL)PHENYL]-2,6-PYRIDINEDIYL]BIS- (1 supplier)

IUPAC Name: 3-[6-(3-aminophenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]aniline | CAS Registry Number: 571970-37-1
Synonyms: CTK1E1207, Benzenamine, 3,3'-[4-[3-(trifluoromethyl)phenyl]-2,6-pyridinediyl]bis-

Molecular Formula:	C₂₄H₁₈F₃N₃	Molecular Weight:	405.415030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JASLAELDDOEMNV-UHFFFAOYSA-N

571970-37-1

Benzenamine, 3,3'-[dithiobis(sulfonyl)]bis[6-methyl- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methylphenyl)sulfonyldisulfanyl]sulfonyl-2-methylaniline | CAS Registry Number: 90970-22-2
Synonyms: ACMC-20ltqi, CTK3G5673

Molecular Formula:	C₁₄H₁₆N₂O₄S₄	Molecular Weight:	404.547840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZDHGNRBWVSCQPE-UHFFFAOYSA-N

90970-22-2

Benzenamine, 3,3'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)

IUPAC Name: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 49860-99-3
Synonyms: STK062994, AC1MF7WU, CTK1C6775, MolPort-002-939-101, ZINC09553669, AKOS001649219, AKOS004120293, MCULE-5259455183, 3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline, 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Molecular Formula:	C₂₆H₂₀N₆O	Molecular Weight:	432.476600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZSCKIOPWUGLXOL-UHFFFAOYSA-N

49860-99-3

Benzenamine, 3,3'-azobis- (2 suppliers)

IUPAC Name: 3-[(3-aminophenyl)diazenyl]aniline | CAS Registry Number: 21371-44-8
Synonyms: AC1MCPV0, CTK0J7651, 3-[(3-aminophenyl)diazenyl]aniline, ZINC13403715

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNXAHYZTHTXSLW-UHFFFAOYSA-N

21371-44-8

Benzenamine, 3,3'-diselenobis[6-methyl- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methylphenyl)diselanyl]-2-methylaniline | CAS Registry Number: 53033-86-6
Synonyms: CTK1G1549

Molecular Formula:	C₁₄H₁₆N₂Se₂	Molecular Weight:	370.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTVLBUQJXPSJW-UHFFFAOYSA-N

53033-86-6

Benzenamine, 3,3'-methylenebis-, dihydrochloride (1 supplier)

58435-58-8

Benzenamine, 3,3'-methylenebis-, sulfate (1:2) (1 supplier)

IUPAC Name: 3-[(3-aminophenyl)methyl]aniline;sulfuric acid | CAS Registry Number: 143868-11-5
Synonyms: ACMC-20n3bj, CTK0B3880

Molecular Formula:	C₁₃H₁₈N₂O₈S₂	Molecular Weight:	394.420620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RTMXBGSPXXTWGC-UHFFFAOYSA-N

143868-11-5

Benzenamine, 3,3'-methylenebis[6-methoxy- (1 supplier)

IUPAC Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline | CAS Registry Number: 23186-90-5
Synonyms: AC1LGKZJ, SMR000137032, Ambcb5344880, SureCN6865547, Oprea1_115527, Oprea1_855500, MLS000532091, CTK0I8052, MolPort-001-893-956, HMS2487L18, ZINC00300617, 3,3'-methylenebis(6-methoxyaniline), MCULE-9693936291, BAS 00190335, 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMGRDTCGQMPVNJ-UHFFFAOYSA-N

23186-90-5

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