BENZENAMINE, 2-METHYL-N-(1-METHYLHEPTYL)-,Benzenamine, 2-methyl-N-(1-naphthalenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26501 to 26550 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-METHYL-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: 2-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-86-0
Synonyms: CTK2A5224, AKOS009287874, Benzenamine, 2-methyl-N-(1-methylheptyl)-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMFBMWAPLYDVGM-UHFFFAOYSA-N

646026-86-0

Benzenamine, 2-methyl-N-(1-naphthalenylmethylene)- (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 91118-02-4
Synonyms: ACMC-20ltyr, SureCN12989655, CTK3G5343

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHMICMYDVGYKEE-UHFFFAOYSA-N

91118-02-4

Benzenamine, 2-methyl-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)

IUPAC Name: 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 139954-09-9
Synonyms: ACMC-20mzc5, AC1NTG3D, SureCN10182673, CTK0F1711, 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDPRWYACAFXCBA-UHFFFAOYSA-N

139954-09-9

Benzenamine, 2-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-54-6
Synonyms: CTK2C1752, AKOS000258499, o-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241671

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDYAJSZKFGUPFM-UHFFFAOYSA-N

62351-54-6

Benzenamine, 2-methyl-N-(2-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 131001-34-8
Synonyms: ACMC-20mtvu, AGN-PC-002H3Y, CTK0C1084, AKOS009049598

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNWKTYZXPRNOIJ-UHFFFAOYSA-N

131001-34-8

Benzenamine, 2-methyl-N-(2-methylphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylphenyl)-N-phenylaniline | CAS Registry Number: 49785-66-2
Synonyms: SureCN8470149, CTK1D0444

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIIOSZQUZSWZTM-UHFFFAOYSA-N

49785-66-2

Benzenamine, 2-methyl-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2-nitrophenyl)aniline | CAS Registry Number: 19591-13-0
Synonyms: SureCN4055339, CTK0E0937, AKOS005208997

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIYGMSMGXKRLLY-UHFFFAOYSA-N

19591-13-0

Benzenamine, 2-methyl-N-(3,3,5-trimethyl-2(3H)-furanylidene)- (1 supplier)

IUPAC Name: 3,3,5-trimethyl-N-(2-methylphenyl)furan-2-imine | CAS Registry Number: 80242-76-8
Synonyms: AGN-PC-00JY33, CTK3E5870

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGGHWRWEALHTDG-UHFFFAOYSA-N

80242-76-8

Benzenamine, 2-methyl-N-(3-methylphenyl)- (3 suppliers)

IUPAC Name: 2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 34801-11-1
Synonyms: SureCN3690304, CTK1B0953

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

InChIKey: BAWMCGDLFJGWSX-UHFFFAOYSA-N

34801-11-1

Benzenamine, 2-methyl-N-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-methyl-N-(4-nitrophenyl)aniline | CAS Registry Number: 726-10-3
Synonyms: 2-methyl-N-(4-nitrophenyl)aniline, AC1NHVXE, SureCN11025851, CTK2H2290, AKOS000286154

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZIFNHMXIOSXPR-UHFFFAOYSA-N

726-10-3

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

IUPAC Name: N,1-bis(2-methylphenyl)methanimine | CAS Registry Number: 10228-79-2
Synonyms: AGN-PC-00333A, CTK0D9140

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNWWMTBKNBYXHB-UHFFFAOYSA-N

10228-79-2

Benzenamine, 2-methyl-N-[(phenylthio)methyl]- (0 suppliers)

IUPAC Name: 2-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 62723-85-7
Synonyms: CTK2B3656

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

InChIKey: SINIWHVMLIDSTG-UHFFFAOYSA-N

62723-85-7

Benzenamine, 2-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)

IUPAC Name: 2-methyl-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-27-1
Synonyms: AGN-PC-00LK0H, CTK3I2711

Molecular Formula:	C₁₉H₂₃NSSi	Molecular Weight:	325.543120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZXIGDKGLGJFGK-UHFFFAOYSA-N

90261-27-1

Benzenamine, 2-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-22-6
Synonyms: AGN-PC-00KW9E, CTK3I2716

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFXFURKCKLMKEL-UHFFFAOYSA-N

90261-22-6

Benzenamine, 2-methyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-53-7
Synonyms: CTK2B7422

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSNAMGQUGVWZOJ-UHFFFAOYSA-N

62555-53-7

Benzenamine, 2-methyl-N-2,7-octadienyl-, (E)- (0 suppliers)

87414-93-5

BENZENAMINE, 2-METHYL-N-METHYLENE-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 35203-05-5
Synonyms: CTK4H3909, AG-F-21348

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QASCEVHEBQHSJB-UHFFFAOYSA-N

35203-05-5

BENZENAMINE, 2-METHYL-N-NITROSO- (1 supplier)

IUPAC Name: N-(2-methylphenyl)nitrous amide | CAS Registry Number: 343929-12-4
Synonyms: CTK1B7733, Benzenamine, 2-methyl-N-nitroso-

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAWCUAHXEVKTEZ-UHFFFAOYSA-N

343929-12-4

Benzenamine, 2-methyl-N-propyl- (3 suppliers)

IUPAC Name: 2-methyl-N-propylaniline | CAS Registry Number: 83627-55-8
Synonyms: SureCN1485722, CTK2I6160, AKOS000241720

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDBNUPQHXUKNCV-UHFFFAOYSA-N

83627-55-8

Benzenamine, 2-nitro-, sulfate (2:1) (0 suppliers)

IUPAC Name: 2-nitroaniline;sulfuric acid | CAS Registry Number: 65177-62-0
Synonyms: CTK1I3330

Molecular Formula:	C₁₂H₁₄N₄O₈S	Molecular Weight:	374.326560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LXJMEKACLTVBBU-UHFFFAOYSA-N

65177-62-0

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

IUPAC Name: 2-nitro-4-(1-phenylethenyl)aniline | CAS Registry Number: 90044-01-2
Synonyms: AGN-PC-00LTI1, SureCN10808252, CTK3I5121

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQYKTNQBHZKQV-UHFFFAOYSA-N

90044-01-2

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

IUPAC Name: 2-nitro-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 104406-35-1
Synonyms: ACMC-20m772, CTK0G6356

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCBDNQLGSQVRGM-UHFFFAOYSA-N

104406-35-1

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)- (0 suppliers)

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)- (3 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]- (2 suppliers)

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- (9 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

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