BENZENAMINE, 4-[(DIFLUOROMETHYL)SULFONYL]-2-NITRO-N,N-DIPROPYL-,Benzenamine, 4-[(difluoromethyl)sulfonyl]-N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29951 to 30000 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 4-(methylsulfanylmethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-58-2
Synonyms: CTK1F9732

Molecular Formula:	C₈H₁₀N₂O₂S₂	Molecular Weight:	230.307200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZWIKKPNIVNMFH-UHFFFAOYSA-N

54029-58-2

Benzenamine, 4-[[(trimethylstannyl)oxy]carbonyl]- (1 supplier)

IUPAC Name: trimethylstannyl 4-aminobenzoate | CAS Registry Number: 77928-13-3
Synonyms: CTK2G0030

Molecular Formula:	C₁₀H₁₅NO₂Sn	Molecular Weight:	299.941600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSLCGTZQWCXSFF-UHFFFAOYSA-M

77928-13-3

Benzenamine, 4-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)

IUPAC Name: triphenylstannyl 4-aminobenzoate | CAS Registry Number: 61057-42-9
Synonyms: AGN-PC-014Q9E, CTK2E7884

Molecular Formula:	C₂₅H₂₁NO₂Sn	Molecular Weight:	486.149740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZGHXKOJIGSJDV-UHFFFAOYSA-M

61057-42-9

Benzenamine, 4-[[(triphenylstannyl)oxy]carbonyl]-, compd. with benzene(2:1) (1 supplier)

IUPAC Name: benzene;triphenylstannyl 4-aminobenzoate | CAS Registry Number: 91239-81-5
Synonyms: ACMC-20lu5x, CTK3G5054

Molecular Formula:	C₅₆H₄₈N₂O₄Sn₂	Molecular Weight:	1050.411320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KWYUFDBOCFBMPD-UHFFFAOYSA-L

91239-81-5

Benzenamine, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (12 suppliers)

IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 131230-76-7
Synonyms: ACMC-20mu06, SureCN133816, CTK0F5507

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYUUHAORVPRPFB-UHFFFAOYSA-N

131230-76-7

BENZENAMINE, 4-[[[4'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-YL]METHYL]THIO]- (0 suppliers)

IUPAC Name: 4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methylsulfanyl]aniline | CAS Registry Number: 648439-08-1
Synonyms: CTK2A2419, Benzenamine, 4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]-

Molecular Formula:	C₂₀H₁₆F₃NS	Molecular Weight:	359.407950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJRXMGOSOSTUNM-UHFFFAOYSA-N

648439-08-1

BENZENAMINE, 4-[[1-(4-METHOXYPHENYL)-2-NITROETHYL]THIO]- (1 supplier)

IUPAC Name: 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline | CAS Registry Number: 281223-79-8
Synonyms: AC1MCV68, Oprea1_149009, AC1Q4A04, CHEMBL195333, CTK0I5323, CHEBI:424262, MolPort-001-821-021, PD00791, MLS-0315897.0001, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]thio}aniline, 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]sulfanyl}aniline, Benzenamine, 4-[[1-(4-methoxyphenyl)-2-nitroethyl]thio]-

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTDWNLGIRFWXLC-UHFFFAOYSA-N

281223-79-8

BENZENAMINE, 4-[[1-(PHENYLMETHYL)-4-PIPERIDINYL]OXY]- (2 suppliers)

IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxyaniline | CAS Registry Number: 565418-42-0
Synonyms: SureCN3022526, CTK1E1808, Benzenamine, 4-[[1-(phenylmethyl)-4-piperidinyl]oxy]-

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWMGGDQMZHIGDQ-UHFFFAOYSA-N

565418-42-0

Benzenamine, 4-[[10-(1H-imidazol-1-yl)decyl]oxy]- (1 supplier)

IUPAC Name: 4-(10-imidazol-1-yldecoxy)aniline | CAS Registry Number: 87477-65-4
Synonyms: AGN-PC-00LJ50, CTK3C3640

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.453060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIEIGUBATHQRAQ-UHFFFAOYSA-N

87477-65-4

Benzenamine, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]sulfonyl]- (1 supplier)

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylaniline | CAS Registry Number: 68596-43-0
Synonyms: CTK1J1922

Molecular Formula:	C₁₀H₆F₉NO₂S	Molecular Weight:	375.210769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VYDPOVXGTKRPCT-UHFFFAOYSA-N

68596-43-0

Benzenamine, 4-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]thio]- (1 supplier)

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline | CAS Registry Number: 68596-41-8
Synonyms: AC1M5DA1, CTK1J1924, HMS1787G17, 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline

Molecular Formula:	C₁₀H₆F₉NS	Molecular Weight:	343.211969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BDVVMDWSFYEKCR-UHFFFAOYSA-N

68596-41-8

Benzenamine, 4-[[2-(methylthio)ethyl]thio]-2-nitro- (2 suppliers)

IUPAC Name: 4-(2-methylsulfanylethylsulfanyl)-2-nitroaniline | CAS Registry Number: 58841-44-4
Synonyms: SureCN11833302, CTK1E8739

Molecular Formula:	C₉H₁₂N₂O₂S₂	Molecular Weight:	244.333780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEGCMDIUFPQRIH-UHFFFAOYSA-N

58841-44-4

Benzenamine, 4-[[2-[2-(diethylamino)ethoxy]propyl]sulfonyl]- (0 suppliers)

IUPAC Name: 4-[2-[2-(diethylamino)ethoxy]propylsulfonyl]aniline | CAS Registry Number: 62453-92-3
Synonyms: CTK2B9536

Molecular Formula:	C₁₅H₂₆N₂O₃S	Molecular Weight:	314.443540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDQYFNDEQBJNFR-UHFFFAOYSA-N

62453-92-3

BENZENAMINE, 4-[[2-CHLORO-4-[(4-METHYL-2-NITROPHENYL)AZO]PHENYL]AZO]-2-METHYL- (2 suppliers)

847685-85-2

BENZENAMINE, 4-[[3,5-BIS(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY]- (0 suppliers)

IUPAC Name: 4-[3,5-bis(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 647853-15-4
Synonyms: CTK2A3136, Benzenamine, 4-[[3,5-bis(trifluoromethyl)-2-pyridinyl]oxy]-

Molecular Formula:	C₁₃H₈F₆N₂O	Molecular Weight:	322.205839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HFLAQWGNOHMMAQ-UHFFFAOYSA-N

647853-15-4

Benzenamine, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro- (2 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoroaniline | CAS Registry Number: 113293-08-6
Synonyms: KB-295336, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-

Molecular Formula:	C₁₂H₆ClF₅N₂O	Molecular Weight:	324.633856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQDNCLHJTUMVCF-UHFFFAOYSA-N

113293-08-6

Benzenamine, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-N-methyl- (2 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoro-N-methylaniline | CAS Registry Number: 115602-33-0
Synonyms: KB-295337, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-n-methyl-

Molecular Formula:	C₁₃H₈ClF₅N₂O	Molecular Weight:	338.660436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IBMLCGQLDODKQP-UHFFFAOYSA-N

115602-33-0

Benzenamine, 4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]-, cis- (2 suppliers)

89469-81-8

Benzenamine, 4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]-, trans- (2 suppliers)

89469-83-0

Benzenamine, 4-[[4-(1,1-dimethylethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 4-(4-tert-butylphenyl)sulfanylaniline | CAS Registry Number: 54457-72-6
Synonyms: CTK1F8826, AKOS009329643

Molecular Formula:	C₁₆H₁₉NS	Molecular Weight:	257.393760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJQOVXTUMGTTHS-UHFFFAOYSA-N

54457-72-6

Benzenamine, 4-[[4-(1-methylethoxy)phenyl]thio]- (0 suppliers)

IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 62248-49-1
Synonyms: CTK2C3961

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.366580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQNSKRQICDAZJQ-UHFFFAOYSA-N

62248-49-1

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