Benzenamine, 2-[(2-methylpropyl)thio]-,BENZENAMINE, 2-[(2-NITRO-1-PHENYLETHYL)THIO]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26251 to 26300 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(2-methylpropylsulfanyl)aniline | CAS Registry Number: 53036-43-4
Synonyms: SureCN3802466, CTK1G1543, AKOS000168397

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGIPBIADCIGWNL-UHFFFAOYSA-N

53036-43-4

BENZENAMINE, 2-[(2-NITRO-1-PHENYLETHYL)THIO]- (1 supplier)

IUPAC Name: 2-(2-nitro-1-phenylethyl)sulfanylaniline | CAS Registry Number: 176261-33-9
Synonyms: 2-[(2-nitro-1-phenylethyl)thio]aniline, AC1MBW2B, Oprea1_388484, MLS000861803, AC1Q519G, CTK0E3791, MolPort-001-842-782, CCG-41943, 2-(2-nitro-1-phenylethyl)sulfanylaniline, SMR000460587, 2-[(2-nitro-1-phenylethyl)sulfanyl]aniline, S09921, Benzenamine, 2-[(2-nitro-1-phenylethyl)thio]-, SR-01000631984-1

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWNNEKXCXZHDQF-UHFFFAOYSA-N

176261-33-9

BENZENAMINE, 2-[(2S)-2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)

IUPAC Name: N-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-17-6
Synonyms: CTK3H2551, Benzenamine, 2-[(2S)-2-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTRSSBYLGKLHFA-SFHVURJKSA-N

919989-17-6

Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- (1 supplier)

IUPAC Name: 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline | CAS Registry Number: 58010-92-7
Synonyms: AC1MQ6PD, CTK1E0547, MolPort-003-707-533, AKOS001592685, MCULE-7979400331, 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline, 2-[(E)-(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWGDUDANIESKD-UHFFFAOYSA-N

58010-92-7

Benzenamine, 2-[(3-chlorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)sulfonylaniline | CAS Registry Number: 61174-33-2
Synonyms: CTK2E5646

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJFXKLJDRWCCJC-UHFFFAOYSA-N

61174-33-2

Benzenamine, 2-[(3-chlorophenyl)thio]- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)sulfanylaniline | CAS Registry Number: 105837-29-4
Synonyms: ACMC-20m92z, SureCN1341559, CTK0G4545, AKOS011941426

Molecular Formula:	C₁₂H₁₀ClNS	Molecular Weight:	235.732500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SORURRBFTXSYON-UHFFFAOYSA-N

105837-29-4

Benzenamine, 2-[(3-methoxyphenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-31-0
Synonyms: CTK2E5648

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

InChIKey: GDIXKRSLAGJQTG-UHFFFAOYSA-N

61174-31-0

Benzenamine, 2-[(3-methoxyphenyl)thio]- (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanylaniline | CAS Registry Number: 54815-64-4
Synonyms: CTK1F8124, AKOS000215121

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

InChIKey: UYDKVYPFSPUUBP-UHFFFAOYSA-N

54815-64-4

BENZENAMINE, 2-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)

IUPAC Name: 2-(3-methylbut-2-enoxy)aniline | CAS Registry Number: 168104-26-5
Synonyms: CTK0A8568, AKOS010256231, Benzenamine, 2-[(3-methyl-2-butenyl)oxy]-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSKTAHMCNUJPC-UHFFFAOYSA-N

168104-26-5

BENZENAMINE, 2-[(3-METHYLPHENYL)AZO]- (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 805316-09-0
Synonyms: AG-H-23840, CTK5E7880, Benzenamine,2-[2-(3-methylphenyl)diazenyl]-, Benzenamine,2-[(3-methylphenyl)azo]- (9CI)

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

InChIKey: PKQOWHKULDJRPV-UHFFFAOYSA-N

805316-09-0

Benzenamine, 2-[(3-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(3-methylphenyl)sulfonylaniline | CAS Registry Number: 61174-29-6
Synonyms: CTK2E5650

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

InChIKey: NGDOOOIHSUXXTH-UHFFFAOYSA-N

61174-29-6

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

IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-5-(trifluoromethyl)aniline | CAS Registry Number: 112723-34-9
Synonyms: ACMC-20mgu3, AGN-PC-00NPS7, CTK0D1170

Molecular Formula:	C₁₂H₈F₃N₃O₂S	Molecular Weight:	315.271030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOWDAQLMXGMIMZ-UHFFFAOYSA-N

112723-34-9

BENZENAMINE, 2-[(3-NITROPHENYL)METHYL]- (1 supplier)

IUPAC Name: 2-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 667453-16-9
Synonyms: SureCN11801017, CTK1H9435, Benzenamine, 2-[(3-nitrophenyl)methyl]-

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

InChIKey: BCVPCNQZONCRHW-UHFFFAOYSA-N

667453-16-9

Benzenamine, 2-[(3-phenyl-2-propenyl)oxy]-, (E)- (1 supplier)

61364-09-8

Benzenamine, 2-[(3-phenyl-2-propynyl)thio]- (1 supplier)

IUPAC Name: 2-(3-phenylprop-2-ynylsulfanyl)aniline | CAS Registry Number: 58461-96-4
Synonyms: CTK1E0188, AKOS011625616

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.335420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWBHABVRCGVSRX-UHFFFAOYSA-N

58461-96-4

Benzenamine, 2-[(3-pyridinylmethyl)thio]- (1 supplier)

IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)aniline | CAS Registry Number: 74462-23-0
Synonyms: CTK2H0128, AKOS000174252

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUVNDWRTXKFOJG-UHFFFAOYSA-N

74462-23-0

Benzenamine, 2-[(3E)-4-phenyl-3-buten-1-ynyl]- (1 supplier)

IUPAC Name: 2-(4-phenylbut-3-en-1-ynyl)aniline | CAS Registry Number: 124643-50-1
Synonyms: ACMC-20mr53, CTK0C2541

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGRZXYUZWBHYMW-UHFFFAOYSA-N

124643-50-1

BENZENAMINE, 2-[(3Z)-6-(2-THIENYL)-3-HEXENE-1,5-DIYNYL]- (1 supplier)

IUPAC Name: 2-(6-thiophen-2-ylhex-3-en-1,5-diynyl)aniline | CAS Registry Number: 852619-06-8
Synonyms: AGN-PC-008E71, CTK2I4275, 2-[(Z)-6-thiophen-2-ylhex-3-en-1,5-diynyl]aniline, Benzenamine, 2-[(3Z)-6-(2-thienyl)-3-hexene-1,5-diynyl]-

Molecular Formula:	C₁₆H₁₁NS	Molecular Weight:	249.330240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGQIHONMKISVDX-UHFFFAOYSA-N

852619-06-8

Benzenamine, 2-[(4-aminophenyl)sulfonyl]- (6 suppliers)

IUPAC Name: 2-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 27147-69-9
Synonyms: o,p'-Sulfonyldianiline, SureCN34558, AC1L9XO9, CHEMBL143346, CTK0J2802, 2-(4-aminophenyl)sulfonylaniline, 2-(4-aminophenylsulfonyl)aniline, AKOS003273155

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYVOGVXITRNMSF-UHFFFAOYSA-N

27147-69-9

BENZENAMINE, 2-[(4-CHLORO-2-IODOPHENYL)THIO]-6-METHOXY- (1 supplier)

IUPAC Name: 2-(4-chloro-2-iodophenyl)sulfanyl-6-methoxyaniline | CAS Registry Number: 823802-41-1
Synonyms: CTK3E0098, Benzenamine, 2-[(4-chloro-2-iodophenyl)thio]-6-methoxy-

Molecular Formula:	C₁₃H₁₁ClINOS	Molecular Weight:	391.655010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYVOVZMLOBZNPT-UHFFFAOYSA-N

823802-41-1

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- (1 supplier)

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]- (2 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]- (7 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)- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-[2-[(4S,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- (2 suppliers)

2956427-09-9

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

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

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