BENZENAMINE, 2-NITRO-4-(2-NITROPHENOXY)-,Benzenamine, 2-nitro-4-(2-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28251 to 28300 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-NITRO-4-(2-NITROPHENOXY)- (1 supplier)

IUPAC Name: 2-nitro-4-(2-nitrophenoxy)aniline | CAS Registry Number: 393163-27-4
Synonyms: Benzenamine, 2-nitro-4-(2-nitrophenoxy)-, AGN-PC-00PD54, CTK1B4069

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBIAYUBJOPWTRM-UHFFFAOYSA-N

393163-27-4

Benzenamine, 2-nitro-4-(2-propenyl)- (1 supplier)

IUPAC Name: 2-nitro-4-prop-2-enylaniline | CAS Registry Number: 160522-85-0
Synonyms: SureCN8307443, CTK0A9923

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYZKLYLXDFILGD-UHFFFAOYSA-N

160522-85-0

Benzenamine, 2-nitro-4-(2-propynylthio)- (1 supplier)

IUPAC Name: 2-nitro-4-prop-2-ynylsulfanylaniline | CAS Registry Number: 54029-51-5
Synonyms: CTK1F9739

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEOYQHJOOWJIJS-UHFFFAOYSA-N

54029-51-5

Benzenamine, 2-nitro-4-(2-pyridinylmethyl)- (0 suppliers)

IUPAC Name: 2-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 62946-52-5
Synonyms: SureCN11714437, CTK1I8707

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEWLGNABMUFRGF-UHFFFAOYSA-N

62946-52-5

Benzenamine, 2-nitro-4-(2-pyridinyloxy)- (1 supplier)

IUPAC Name: 2-nitro-4-pyridin-2-yloxyaniline | CAS Registry Number: 55564-12-0
Synonyms: SureCN11730102, CTK1F6557

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTCLTOSEOISAPU-UHFFFAOYSA-N

55564-12-0

Benzenamine, 2-nitro-4-(2-pyridinylthio)- (1 supplier)

IUPAC Name: 2-nitro-4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 55564-20-0
Synonyms: SureCN11730866, CTK1F6550

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.273060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOWVYSOGYILHMF-UHFFFAOYSA-N

55564-20-0

Benzenamine, 2-nitro-4-(2-thiazolyloxy)- (1 supplier)

IUPAC Name: 2-nitro-4-(1,3-thiazol-2-yloxy)aniline | CAS Registry Number: 55564-08-4
Synonyms: SureCN11729996, CTK1F6561

Molecular Formula:	C₉H₇N₃O₃S	Molecular Weight:	237.235180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IISXTBNYIFLQDF-UHFFFAOYSA-N

55564-08-4

Benzenamine, 2-nitro-4-(2-thiazolylthio)- (1 supplier)

IUPAC Name: 2-nitro-4-(1,3-thiazol-2-ylsulfanyl)aniline | CAS Registry Number: 55564-16-4
Synonyms: SureCN11735305, CTK1F6553

Molecular Formula:	C₉H₇N₃O₂S₂	Molecular Weight:	253.300780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVAJJSVKJLTZNI-UHFFFAOYSA-N

55564-16-4

Benzenamine, 2-nitro-4-(3-oxetanyloxy)- (1 supplier)

IUPAC Name: 2-nitro-4-(oxetan-3-yloxy)aniline | CAS Registry Number: 1430938-04-7
Synonyms: SCHEMBL14858678, XGNRGWSESKVIJM-UHFFFAOYSA-N, 2-nitro-4-(oxetan-3-yloxy)aniline, A1-05591

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGNRGWSESKVIJM-UHFFFAOYSA-N

1430938-04-7

BENZENAMINE, 2-NITRO-4-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-nitro-4-pyridin-3-ylaniline | CAS Registry Number: 167959-19-5
Synonyms: SureCN77083, CTK0E5340, Benzenamine, 2-nitro-4-(3-pyridinyl)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUWQSHAKHTVWEM-UHFFFAOYSA-N

167959-19-5

Benzenamine, 2-nitro-4-(3-pyridinylmethyl)- (1 supplier)

IUPAC Name: 2-nitro-4-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 89634-62-8
Synonyms: ACMC-20loj6, AGN-PC-00LTBT, SureCN10920095, CTK2J2887

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGWBYTRFKSOJPI-UHFFFAOYSA-N

89634-62-8

Benzenamine, 2-nitro-4-(4-nitrophenoxy)- (4 suppliers)

IUPAC Name: 2-nitro-4-(4-nitrophenoxy)aniline | CAS Registry Number: 40257-56-5
Synonyms: CTK1D4694

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFIDSVMFMCEQOP-UHFFFAOYSA-N

40257-56-5

Benzenamine, 2-nitro-4-(4-pyridinylthio)- (1 supplier)

IUPAC Name: 2-nitro-4-pyridin-4-ylsulfanylaniline | CAS Registry Number: 55564-24-4
Synonyms: SureCN11730953, CTK1F6546

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.273060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPJWIFYMVPFDCD-UHFFFAOYSA-N

55564-24-4

Benzenamine, 2-nitro-4-(phenylethynyl)- (1 supplier)

IUPAC Name: 2-nitro-4-(2-phenylethynyl)aniline | CAS Registry Number: 120703-28-8
Synonyms: ACMC-20mp2s, AGN-PC-005KTL, SureCN9356251, CTK0F8618

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

InChIKey: ONZAGAYCLKFGFT-UHFFFAOYSA-N

120703-28-8

Benzenamine, 2-nitro-4-(propylsulfinyl)- (1 supplier)

IUPAC Name: 2-nitro-4-propylsulfinylaniline | CAS Registry Number: 54029-48-0
Synonyms: SureCN9516765, CTK1F9742

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLDCXPXUFMXCZ-UHFFFAOYSA-N

54029-48-0

Benzenamine, 2-nitro-4-(pyrazinylthio)- (1 supplier)

IUPAC Name: 2-nitro-4-pyrazin-2-ylsulfanylaniline | CAS Registry Number: 55564-29-9
Synonyms: SureCN11729785, CTK1F6542

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

InChIKey: PNRJBBWDUPGEGF-UHFFFAOYSA-N

55564-29-9

Benzenamine, 2-nitro-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)

IUPAC Name: 2-nitro-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 64085-71-8
Synonyms: CTK2A7318

Molecular Formula:	C₁₄H₈F₆N₂O₂	Molecular Weight:	350.215939 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FVVRMWREWDUNQC-UHFFFAOYSA-N

64085-71-8

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

IUPAC Name: 2-nitro-4-(2,2,2-trifluoroethylsulfanyl)aniline | CAS Registry Number: 54029-64-0
Synonyms: CTK1F9726

Molecular Formula:	C₈H₇F₃N₂O₂S	Molecular Weight:	252.213590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MIKWOBKVZYDURQ-UHFFFAOYSA-N

54029-64-0

Benzenamine, 2-nitro-4-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)

IUPAC Name: 2-nitro-4-(2,2,3,3-tetrafluoropropylsulfanyl)aniline | CAS Registry Number: 54058-62-7
Synonyms: CTK1F9648

Molecular Formula:	C₉H₈F₄N₂O₂S	Molecular Weight:	284.230633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GWMKMDMTHYYNEA-UHFFFAOYSA-N

54058-62-7

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

IUPAC Name: 2-nitro-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 127923-96-0
Synonyms: 4-Amino-3,4'-dinitrodiphenylsulfide, ACMC-20msn7, AC1LCE6J, CTK0F6279, 2-nitro-4-(4-nitrophenyl)sulfanylaniline, 2-Nitro-4-[(4-nitrophenyl)sulfanyl]aniline

Molecular Formula:	C₁₂H₉N₃O₄S	Molecular Weight:	291.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCZYAADVWIVMMQ-UHFFFAOYSA-N

127923-96-0

Benzenamine, 2-nitro-4-[(phenylmethyl)sulfinyl]- (1 supplier)

IUPAC Name: 4-benzylsulfinyl-2-nitroaniline | CAS Registry Number: 54029-55-9
Synonyms: SureCN11532382, CTK1F9735

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQWBCYRXJLVETQ-UHFFFAOYSA-N

54029-55-9

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

IUPAC Name: 4-benzylsulfanyl-2-nitroaniline | CAS Registry Number: 54029-53-7
Synonyms: SureCN11535135, AGN-PC-00N0T3, CTK1F9737

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPZOIXIIJMSYAZ-UHFFFAOYSA-N

54029-53-7

BENZENAMINE, 2-NITRO-4-[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)

IUPAC Name: 2-nitro-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 518982-26-8
Synonyms: SureCN2398877, CTK1E4819, Benzenamine, 2-nitro-4-[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₄N₂O₂Si	Molecular Weight:	234.326560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQMMOSQFCNKPFQ-UHFFFAOYSA-N

518982-26-8

Benzenamine, 2-nitro-4-[2-(phenylthio)ethoxy]- (2 suppliers)

IUPAC Name: 2-nitro-4-(2-phenylsulfanylethoxy)aniline | CAS Registry Number: 58841-30-8
Synonyms: SureCN11848057, CTK1E8744

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOQREQYCIABMJY-UHFFFAOYSA-N

58841-30-8

Benzenamine, 2-nitro-4-phenoxy- (7 suppliers)

IUPAC Name: 2-nitro-4-phenoxyaniline | CAS Registry Number: 60854-00-4
Synonyms: 2-nitro-4-phenoxyaniline, AC1NQDJF, SureCN476349, CTK2E8859, ZINC05331879, AK145405

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

InChIKey: NHCOOKBBGMCQFD-UHFFFAOYSA-N

60854-00-4

BENZENAMINE, 2-NITRO-4-PHENOXY-5-(4-PYRIDINYLTHIO)- (1 supplier)

IUPAC Name: 2-nitro-4-phenoxy-5-pyridin-4-ylsulfanylaniline | CAS Registry Number: 920285-97-8
Synonyms: SureCN1802285, CTK3H1854, Benzenamine, 2-nitro-4-phenoxy-5-(4-pyridinylthio)-

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.368420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEDYHYWYYYOMRX-UHFFFAOYSA-N

920285-97-8

Benzenamine, 2-nitro-5-(1-piperazinyl)-, monohydrofluoride (0 suppliers)

67692-88-0

Benzenamine, 2-nitro-5-(1H-1,2,4-triazol-3-ylthio)- (1 supplier)

IUPAC Name: 2-nitro-5-(1H-1,2,4-triazol-5-ylsulfanyl)aniline | CAS Registry Number: 55564-45-9
Synonyms: SureCN11731814, CTK1F6533

Molecular Formula:	C₈H₇N₅O₂S	Molecular Weight:	237.238480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXMPQCNTGMRRFT-UHFFFAOYSA-N

55564-45-9

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- (2 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

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