Benzenamine, 2-(nonyloxy)-,Benzenamine, 2-(octyloxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25951 to 26000 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-(nonyloxy)- (2 suppliers)

IUPAC Name: 2-nonoxyaniline | CAS Registry Number: 55792-47-7
Synonyms: AGN-PC-00Q3KV, CTK1F6082, AKOS009262958

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPGVNBJCAGSSND-UHFFFAOYSA-N

55792-47-7

Benzenamine, 2-(octyloxy)- (1 supplier)

IUPAC Name: 2-octoxyaniline | CAS Registry Number: 52464-52-5
Synonyms: AGN-PC-002ERV, SureCN10430130, CTK1G2626, AKOS000100245

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGEFQWOGBSQSDP-UHFFFAOYSA-N

52464-52-5

Benzenamine, 2-(pentafluorophenoxy)- (1 supplier)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)aniline | CAS Registry Number: 18504-02-4
Synonyms: AGN-PC-00LR21, CTK0E2399, AKOS005817029

Molecular Formula:	C₁₂H₆F₅NO	Molecular Weight:	275.174156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMOWFTMIZZEPTK-UHFFFAOYSA-N

18504-02-4

Benzenamine, 2-(pentyloxy)- (3 suppliers)

IUPAC Name: 2-pentoxyaniline | CAS Registry Number: 52464-51-4
Synonyms: 2-pentoxyaniline, AC1NHDVY, SureCN1341248, CTK1G2627, AKOS000100247, AG-C-53414

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOEQZAIBXFYINW-UHFFFAOYSA-N

52464-51-4

BENZENAMINE, 2-(PHENYLETHYNYL)-N-(TRIPHENYLPHOSPHORANYLIDENE)- (2 suppliers)

IUPAC Name: triphenyl-[2-(2-phenylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-66-8
Synonyms: Benzenamine, 2-(phenylethynyl)-N-(triphenylphosphoranylidene)-, AGN-PC-00P8ZS, CTK0J0117

Molecular Formula:	C₃₂H₂₄NP	Molecular Weight:	453.513422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPEJIXUHIJLIMN-UHFFFAOYSA-N

207278-66-8

Benzenamine, 2-(phenylphosphino)- (1 supplier)

IUPAC Name: 2-phenylphosphanylaniline | CAS Registry Number: 67405-21-4
Synonyms: AGN-PC-014PBE, SureCN9618209, CTK1H7925

Molecular Formula:	C₁₂H₁₂NP	Molecular Weight:	201.204142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCEPPOQHUDQXNZ-UHFFFAOYSA-N

67405-21-4

Benzenamine, 2-(phenylsulfonyl)-5-(1-piperazinyl)-, monohydrochloride (0 suppliers)

381666-55-3

Benzenamine, 2-(propylarsino)- (0 suppliers)

IUPAC Name: (2-aminophenyl)-propylarsenic | CAS Registry Number: 63935-78-4
Synonyms: CTK2A7833

Molecular Formula:	C₉H₁₃AsN	Molecular Weight:	210.127820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSCRIKHQHZXFPI-UHFFFAOYSA-N

63935-78-4

Benzenamine, 2-(S-phenylsulfonimidoyl)- (1 supplier)

IUPAC Name: 2-(phenylsulfonimidoyl)aniline | CAS Registry Number: 51076-24-5
Synonyms: AGN-PC-000B0I, CTK1G5568

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWDFSZHUTPNVRW-UHFFFAOYSA-N

51076-24-5

Benzenamine, 2-(trifluoromethyl)-, hydrochloride (3 suppliers)

IUPAC Name: 2-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 51085-48-4
Synonyms: SureCN1768867, CTK1G5488, NSC131586, NSC-131586

Molecular Formula:	C₇H₇ClF₃N	Molecular Weight:	197.585390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUKIREBYXQRLAG-UHFFFAOYSA-N

51085-48-4

BENZENAMINE, 2-(TRIFLUOROMETHYL)-N-(3,3,5-TRIMETHYL-2(3H)-FURANYLIDENE)- (1 supplier)

IUPAC Name: 3,3,5-trimethyl-N-[2-(trifluoromethyl)phenyl]furan-2-imine | CAS Registry Number: 574734-36-4
Synonyms: CTK1F1967, Benzenamine, 2-(trifluoromethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)-

Molecular Formula:	C₁₄H₁₄F₃NO	Molecular Weight:	269.262270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIJIOSQHGDLZCS-UHFFFAOYSA-N

574734-36-4

Benzenamine, 2-(trimethoxysilyl)- (1 supplier)

IUPAC Name: 2-trimethoxysilylaniline | CAS Registry Number: 93383-46-1
Synonyms: ACMC-20lxjt, 2-trimethoxysilylaniline, AC1MI1MG, SureCN62694, CTK3F6136

Molecular Formula:	C₉H₁₅NO₃Si	Molecular Weight:	213.305800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWQDPPJDXCZWQE-UHFFFAOYSA-N

93383-46-1

Benzenamine, 2-[(1,1-dimethylethyl)thio]- (7 suppliers)

IUPAC Name: 2-tert-butylsulfanylaniline | CAS Registry Number: 51942-41-7
Synonyms: SureCN6863388, CTK1G3728, AKOS000220151

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

InChIKey: CDGJIZYNUMYKJN-UHFFFAOYSA-N

51942-41-7

BENZENAMINE, 2-[(1,2,3,4-TETRAHYDRO-2-METHYL-1-ISOQUINOLINYL)METHYL]- (1 supplier)

IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline | CAS Registry Number: 412322-15-7
Synonyms: 2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]aniline, AC1L1FXG, AC1Q1HJY, SureCN6081944, Oprea1_417234, CTK1C9072, 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline, 2-[(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline, [2-[(2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methyl]-phenyl]-amine, Benzenamine, 2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOUNSLPRJCRBAK-UHFFFAOYSA-N

412322-15-7

Benzenamine, 2-[(1,2-dichloroethenyl)oxy]- (1 supplier)

IUPAC Name: 2-(1,2-dichloroethenoxy)aniline | CAS Registry Number: 89412-51-1
Synonyms: ACMC-20llsm, CTK2J6294

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXEKQAGPCRLDHV-UHFFFAOYSA-N

89412-51-1

Benzenamine, 2-[(1-azabicyclo[2.2.2]oct-3-yloxy)phenylmethyl]- (1 supplier)

IUPAC Name: 2-[1-azabicyclo[2.2.2]octan-3-yloxy(phenyl)methyl]aniline | CAS Registry Number: 88097-87-4
Synonyms: CTK3B7990

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYBDGKODOSPRGV-UHFFFAOYSA-N

88097-87-4

BENZENAMINE, 2-[(1-ETHYL-3-PYRROLIDINYL)OXY]- (2 suppliers)

IUPAC Name: 2-(1-ethylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 917909-35-4
Synonyms: SureCN3803498, CTK3H9176, Benzenamine, 2-[(1-ethyl-3-pyrrolidinyl)oxy]-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCPBTLKFAYVOEI-UHFFFAOYSA-N

917909-35-4

BENZENAMINE, 2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]-5-(TRIFLUOROMETHOXY)- (2 suppliers)

IUPAC Name: 2-[(1-methyltetrazol-5-yl)methyl]-5-(trifluoromethoxy)aniline | CAS Registry Number: 922711-56-6
Synonyms: CTK3G0035, Benzenamine, 2-[(1-methyl-1H-tetrazol-5-yl)methyl]-5-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₁₀F₃N₅O	Molecular Weight:	273.214510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GHMGPBZUTSYCAF-UHFFFAOYSA-N

922711-56-6

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

IUPAC Name: 2-but-3-en-2-yloxyaniline | CAS Registry Number: 468084-46-0
Synonyms: CTK4I9584, AG-F-60171

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHPDSSJEATUVJQ-UHFFFAOYSA-N

468084-46-0

BENZENAMINE, 2-[(1-METHYLETHYL)SULFINYL]- (1 supplier)

IUPAC Name: 2-propan-2-ylsulfinylaniline | CAS Registry Number: 1251360-65-2
Synonyms: AKOS010627075, BenzenaMine,2-[(1-Methylethyl)sulfinyl]-

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMLPVNJKQPSWAI-UHFFFAOYSA-N

1251360-65-2

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

IUPAC Name: (2-aminophenyl)-butan-2-ylarsenic | CAS Registry Number: 67682-78-4
Synonyms: CTK1H6928

Molecular Formula:	C₁₀H₁₅AsN	Molecular Weight:	224.154400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLPCBHPBPVLTCL-UHFFFAOYSA-N

67682-78-4

BENZENAMINE, 2-[(1E)-2-(3,4-DIMETHOXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]aniline | CAS Registry Number: 823791-70-4
Synonyms: CTK3E0286, Benzenamine, 2-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGEVVYVDYCFNAV-UHFFFAOYSA-N

823791-70-4

BENZENAMINE, 2-[(1E)-2-(4-METHYLPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 823809-34-3
Synonyms: cis-2-Amino-4'-methylstilbene, CTK5E9616, CTK5E9617, trans-2-Amino-4'-methylstilbene, AG-H-29824, AG-H-29825, Benzenamine,2-[(1E)-2-(4-methylphenyl)ethenyl]-, Benzenamine,2-[(1Z)-2-(4-methylphenyl)ethenyl]-, 823809-33-2

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

InChIKey: ZNVSRXCMKDAHQV-UHFFFAOYSA-N

823809-34-3

Benzenamine, 2-[(1E)-2-phenylethenyl]- (1 supplier)

IUPAC Name: 2-(2-phenylethenyl)aniline | CAS Registry Number: 27652-35-3
Synonyms: 2-[(E)-2-phenylethenyl]aniline, SureCN911942, AC1L3EQ4, 2-(2-phenylethenyl)aniline, CTK0J2480, CTK8G7845, 13066-19-8, AG-D-62267, NCI60_021142

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIEFDNUEROKZRA-UHFFFAOYSA-N

27652-35-3

Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)aniline | CAS Registry Number: 104340-34-3
Synonyms: AGN-PC-00MZ0D, SureCN6475609, CHEMBL20032, ACMC-20m754, CTK0G6410, CHEBI:124100

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.337520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INGIXPMMNAFVHF-UHFFFAOYSA-N

104340-34-3

Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl-,lithium salt (0 suppliers)

112526-47-3

Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methylaniline | CAS Registry Number: 104340-37-6
Synonyms: AGN-PC-00NDH0, SureCN6476005, ACMC-20m756, CHEMBL282226, CTK0G6408, CHEBI:123709

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKAJHHLUKNOBFB-UHFFFAOYSA-N

104340-37-6

Benzenamine, 2-[(1H-benzimidazol-2-ylsulfonyl)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfonylmethyl)-N,N-dimethylaniline | CAS Registry Number: 105256-13-1
Synonyms: ACMC-20m82y, SureCN10726597, CTK0D7572

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.390080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPKGBFXIYUSCHC-UHFFFAOYSA-N

105256-13-1

Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)aniline | CAS Registry Number: 104340-33-2
Synonyms: SureCN6480868, ACMC-20m753, CTK0G6411, AKOS000213821

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.338120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIDRTFCKVZQFTK-UHFFFAOYSA-N

104340-33-2

Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N-diethylaniline | CAS Registry Number: 104340-42-3
Synonyms: AGN-PC-00MYZA, SureCN9678752, ACMC-20m759, CTK0G6405

Molecular Formula:	C₁₈H₂₁N₃S	Molecular Weight:	311.444440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCVNBNZGDZWNML-UHFFFAOYSA-N

104340-42-3

Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N-dimethylaniline | CAS Registry Number: 104340-38-7
Synonyms: SureCN6483534, ACMC-20m757, CTK0G6407

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.391280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLKLDWQFHUIMPR-UHFFFAOYSA-N

104340-38-7

Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methylaniline | CAS Registry Number: 104340-35-4
Synonyms: AGN-PC-00NDGX, SureCN6475635, ACMC-20m755, CTK0G6409

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.364700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSLKTMFOYIAAKO-UHFFFAOYSA-N

104340-35-4

Benzenamine, 2-[(1H-imidazol-2-ylsulfinyl)methyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfinylmethyl)-N-methylaniline | CAS Registry Number: 128936-03-8
Synonyms: ACMC-20mt0w, AGN-PC-003EQR, SureCN9012162, CTK0C1610

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGQOOKJHDRGPMR-UHFFFAOYSA-N

128936-03-8

BENZENAMINE, 2-[(1S)-1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (0 suppliers)

IUPAC Name: N-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-16-5
Synonyms: CTK3H2552, Benzenamine, 2-[(1S)-1-(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: MHFUVGZKWIPSRV-SFHVURJKSA-N

919989-16-5

Benzenamine, 2-[(1S)-1-phenylethyl]- (0 suppliers)

IUPAC Name: 2-[(1S)-1-phenylethyl]aniline | CAS Registry Number: 21232-24-6
Synonyms: CTK0I9608

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

InChIKey: PONACZUQXOYIQJ-NSHDSACASA-N

21232-24-6

BENZENAMINE, 2-[(1Z)-2-(4-METHYLPHENYL)ETHENYL]- (2 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 823809-33-2
Synonyms: cis-2-Amino-4'-methylstilbene, CTK5E9616, CTK5E9617, trans-2-Amino-4'-methylstilbene, AG-H-29824, AG-H-29825, Benzenamine,2-[(1E)-2-(4-methylphenyl)ethenyl]-, Benzenamine,2-[(1Z)-2-(4-methylphenyl)ethenyl]-, 823809-34-3

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

InChIKey: ZNVSRXCMKDAHQV-UHFFFAOYSA-N

823809-33-2

Benzenamine, 2-[(2,4,6-trimethylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(2,4,6-trimethylphenyl)sulfonylaniline | CAS Registry Number: 61174-39-8
Synonyms: CTK2E5640

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEKVJKRYIKCTG-UHFFFAOYSA-N

61174-39-8

Benzenamine, 2-[(2,6-dichlorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfonylaniline | CAS Registry Number: 61174-37-6
Synonyms: CTK2E5642

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSOBASDEHKOSGC-UHFFFAOYSA-N

61174-37-6

BENZENAMINE, 2-[(2,6-DICHLOROPHENYL)THIO]- (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylaniline | CAS Registry Number: 872513-58-1
Synonyms: SureCN4096798, CTK3C5211, Benzenamine, 2-[(2,6-dichlorophenyl)thio]-

Molecular Formula:	C₁₂H₉Cl₂NS	Molecular Weight:	270.177560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHZMSMTZBSJJPO-UHFFFAOYSA-N

872513-58-1

Benzenamine, 2-[(2,6-dimethoxyphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(2,6-dimethoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-38-7
Synonyms: CTK2E5641

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.338200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVEOFIFEUJLYHU-UHFFFAOYSA-N

61174-38-7

Benzenamine, 2-[(2-aminoethyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-(2-aminoethylsulfinyl)aniline | CAS Registry Number: 76806-19-4
Synonyms: SureCN10781857, CTK2G7312

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLTWRDKKBOAEER-UHFFFAOYSA-N

76806-19-4

Benzenamine, 2-[(2-aminoethyl)sulfonyl]- (2 suppliers)

IUPAC Name: 2-(2-aminoethylsulfonyl)aniline | CAS Registry Number: 76806-16-1
Synonyms: SureCN10826348, CTK2G7313

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJBOILFMNYDTCL-UHFFFAOYSA-N

76806-16-1

Benzenamine, 2-[(2-aminophenoxy)methyl]- (2 suppliers)

IUPAC Name: 2-[(2-aminophenoxy)methyl]aniline | CAS Registry Number: 96329-20-3
Synonyms: ACMC-20m0tn, AGN-PC-00MFKQ, CTK3G8571

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHSWZKRARWXICS-UHFFFAOYSA-N

96329-20-3

Benzenamine, 2-[(2-bromo-4-chlorophenyl)methoxy]-, hydrochloride (1 supplier)

IUPAC Name: 2-[(2-bromo-4-chlorophenyl)methoxy]aniline;hydrochloride | CAS Registry Number: 28307-75-7
Synonyms: SureCN4811143, CTK0J2118

Molecular Formula:	C₁₃H₁₂BrCl₂NO	Molecular Weight:	349.050480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCNNKNQYTGBLAH-UHFFFAOYSA-N

28307-75-7

Benzenamine, 2-[(2-bromophenyl)thio]- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)sulfanylaniline | CAS Registry Number: 63107-77-7
Synonyms: CTK2A9843, AKOS009375907

Molecular Formula:	C₁₂H₁₀BrNS	Molecular Weight:	280.183500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZASKDGHKVZJBKA-UHFFFAOYSA-N

63107-77-7

Benzenamine, 2-[(2-chloro-4-nitrophenyl)thio]-4-fluoro-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanyl-4-fluoro-N-methylaniline | CAS Registry Number: 79229-14-4
Synonyms: CTK2G4383

Molecular Formula:	C₁₃H₁₀ClFN₂O₂S	Molecular Weight:	312.747103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKGXMSDLEIQDSZ-UHFFFAOYSA-N

79229-14-4

Benzenamine, 2-[(2-chloro-4-nitrophenyl)thio]-N,4-dimethyl- (1 supplier)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanyl-N,4-dimethylaniline | CAS Registry Number: 79226-42-9
Synonyms: CTK2G4391

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.783220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMXIBPHCSXEABI-UHFFFAOYSA-N

79226-42-9

Benzenamine, 2-[(2-chlorophenyl)iminomethyl]-4-nitro- (0 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)iminomethyl]-4-nitroaniline | CAS Registry Number: 62375-32-0
Synonyms: CTK2C1226

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUOYYCJNYWMCID-UHFFFAOYSA-N

62375-32-0

Benzenamine, 2-[(2-chlorophenyl)iminomethyl]-N-methyl-4-nitro- (0 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)iminomethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 62375-33-1
Synonyms: CTK2C1225

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZHHDQZQHPVAMB-UHFFFAOYSA-N

62375-33-1

BENZENAMINE, 2-[(2-ETHYLHEXYL)THIO]- (1 supplier)

IUPAC Name: 2-(2-ethylhexylsulfanyl)aniline | CAS Registry Number: 515140-79-1
Synonyms: SureCN7169581, CTK1E5091, AKOS012771561, Benzenamine, 2-[(2-ethylhexyl)thio]-

Molecular Formula:	C₁₄H₂₃NS	Molecular Weight:	237.404120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDUWXIGRCDIOMJ-UHFFFAOYSA-N

515140-79-1

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