Benzenamine, 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl-,Benzenamine, 4-[1-(1H-imidazol-1-ylmethyl)pentyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28601 to 28650 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[1,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142347-85-1
Synonyms: ACMC-20n1g2, SureCN7159491, CTK0B5934

Molecular Formula:	C₃₄H₂₉NO₂	Molecular Weight:	483.599560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNDRNGUPLFUIBL-UHFFFAOYSA-N

142347-85-1

Benzenamine, 4-[1-(1H-imidazol-1-ylmethyl)pentyl]- (1 supplier)

IUPAC Name: 4-(1-imidazol-1-ylhexan-2-yl)aniline | CAS Registry Number: 61055-76-3
Synonyms: SureCN11451016, CTK2E7900

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.347340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRJXAAHIVRYOAX-UHFFFAOYSA-N

61055-76-3

BENZENAMINE, 4-[1-(2,4-CYCLOPENTADIEN-1-YLIDENE)ETHYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(1-cyclopenta-2,4-dien-1-ylideneethyl)-N,N-dimethylaniline | CAS Registry Number: 167752-00-3
Synonyms: CTK0E5374, Benzenamine, 4-[1-(2,4-cyclopentadien-1-ylidene)ethyl]-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOJSYQWFJYRLRD-UHFFFAOYSA-N

167752-00-3

Benzenamine, 4-[1-(4-aminophenyl)-1-methylethyl]-2-methyl- (1 supplier)

IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]-2-methylaniline | CAS Registry Number: 83848-99-1
Synonyms: SureCN11301815, CTK3D1211

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYOQTLHKPFOTAD-UHFFFAOYSA-N

83848-99-1

Benzenamine, 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[1-(4-ethoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-69-8
Synonyms: ACMC-20mjb1, SureCN8924890, AGN-PC-001KQ7, CTK0C8367

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCIHQPNUMRDGHP-UHFFFAOYSA-N

113915-69-8

Benzenamine, 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 113915-67-6
Synonyms: ACMC-1C4UP, AGN-PC-00PX6X, SureCN9098425, CTK0G1105, 4-[1-(4-Methoxyphenyl)vinyl]-N,N-dimethylaniline

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDTABIJOGIPHOY-UHFFFAOYSA-N

113915-67-6

Benzenamine, 4-[1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]- (1 supplier)

IUPAC Name: 4-[3-(4-nitrophenyl)triazol-4-yl]aniline | CAS Registry Number: 62546-65-0
Synonyms: AC1M52RV, Oprea1_033757, CTK2B7636, AKOS003609579, 4-[3-(4-nitrophenyl)triazol-4-yl]aniline

Molecular Formula:	C₁₄H₁₁N₅O₂	Molecular Weight:	281.269440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBGBTXMCQDXVOW-UHFFFAOYSA-N

62546-65-0

Benzenamine, 4-[1-(4-pyridinyl)-1H-1,2,3-triazol-5-yl]- (1 supplier)

IUPAC Name: 4-(3-pyridin-4-yltriazol-4-yl)aniline | CAS Registry Number: 142977-79-5
Synonyms: ACMC-20n1z9, CTK0B5395

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.259940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQRJDOQVUUTFRS-UHFFFAOYSA-N

142977-79-5

Benzenamine, 4-[1-(aminomethyl)cyclopentyl]- (4 suppliers)

IUPAC Name: 4-[1-(aminomethyl)cyclopentyl]aniline | CAS Registry Number: 115279-69-1
Synonyms: ACMC-20ml6f, SureCN10577936, CTK0G0771

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STZFNKUSYMNOHM-UHFFFAOYSA-N

115279-69-1

BENZENAMINE, 4-[1-(TRIMETHOXYSILYL)PROPYL]- (1 supplier)

IUPAC Name: 4-(1-trimethoxysilylpropyl)aniline | CAS Registry Number: 923568-37-0
Synonyms: CTK3F8974, Benzenamine, 4-[1-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXPSVCDQUGCMTC-UHFFFAOYSA-N

923568-37-0

Benzenamine, 4-[1-[4-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]ethyl]- (1 supplier)

IUPAC Name: 4-[1-[4-(1,4-diazepan-1-yl)phenyl]ethyl]aniline | CAS Registry Number: 106027-37-6
Synonyms: ACMC-20m9he, CTK0G4070

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYBCUVHPHXLGEL-UHFFFAOYSA-N

106027-37-6

Benzenamine, 4-[1-ethyl-2-(4-methoxyphenyl)-2-butenyl]- (1 supplier)

IUPAC Name: 4-[4-(4-methoxyphenyl)hex-4-en-3-yl]aniline | CAS Registry Number: 64780-25-2
Synonyms: CTK1I4281

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYELXXLKFJJFLM-UHFFFAOYSA-N

64780-25-2

Benzenamine, 4-[1-methyl-1-(4-methylphenyl)ethyl]-N-phenyl- (2 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)propan-2-yl]-N-phenylaniline | CAS Registry Number: 6936-06-7
Synonyms: NSC36370, 4-[2-(4-methylphenyl)propan-2-yl]-n-phenylaniline, AC1L5TXH, AC1Q1ISF, CTK2F9153, AR-1F9569, NSC-36370, AG-K-25022

Molecular Formula:	C₂₂H₂₃N	Molecular Weight:	301.424720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISNPCMYEMGYFCS-UHFFFAOYSA-N

6936-06-7

Benzenamine, 4-[1-methyl-1-(4-nitrophenyl)ethyl]-2,6-dinitro- (1 supplier)

IUPAC Name: 2,6-dinitro-4-[2-(4-nitrophenyl)propan-2-yl]aniline | CAS Registry Number: 58556-19-7
Synonyms: CTK1E9440

Molecular Formula:	C₁₅H₁₄N₄O₆	Molecular Weight:	346.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGTPOJMQODZCMH-UHFFFAOYSA-N

58556-19-7

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

IUPAC Name: 4-[1-(4-methylphenyl)prop-1-en-2-yl]aniline | CAS Registry Number: 803636-30-8
Synonyms: AG-H-23038, CTK5E7713, Benzenamine,4-[1-methyl-2-(4-methylphenyl)ethenyl]-, Benzenamine, 4-[1-methyl-2-(4-methylphenyl)ethenyl]- (9CI)

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDBZGHQVOJTLGX-UHFFFAOYSA-N

803636-30-8

BENZENAMINE, 4-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL]- (1 supplier)

IUPAC Name: 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)aniline | CAS Registry Number: 476335-54-3
Synonyms: Benzenamine, 4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, AGN-PC-00KDL2, CTK1C7198

Molecular Formula:	C₉H₇F₆N	Molecular Weight:	243.148999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTEBLARUAVEBRF-UHFFFAOYSA-N

476335-54-3

BENZENAMINE, 4-[2,2,2-TRIFLUORO-1-[(TRIMETHYLSILYL)OXY]ETHYL]- (1 supplier)

IUPAC Name: 4-(2,2,2-trifluoro-1-trimethylsilyloxyethyl)aniline | CAS Registry Number: 876727-98-9
Synonyms: CTK2I2233, Benzenamine, 4-[2,2,2-trifluoro-1-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₁₆F₃NOSi	Molecular Weight:	263.331550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMDWZEBQUGNEQF-UHFFFAOYSA-N

876727-98-9

Benzenamine, 4-[2,2-bis(2-benzothiazolyl)ethenyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 59135-97-6
Synonyms: T0502-5594, ZINC05447411, AC1NN34X, CTK1E8050, AKOS001024568, MCULE-9011962760, 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₂₄H₁₉N₃S₂	Molecular Weight:	413.557760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSCUOLZUNOACIC-UHFFFAOYSA-N

59135-97-6

Benzenamine, 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 97932-00-8
Synonyms: ACMC-20m1un, CTK3F1897

Molecular Formula:	C₃₄H₂₉N	Molecular Weight:	451.600760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEPVKYKEZQDLKQ-UHFFFAOYSA-N

97932-00-8

BENZENAMINE, 4-[2,2-DIBROMO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (1 supplier)

IUPAC Name: 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-94-0
Synonyms: CTK3E0071, Benzenamine, 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula:	C₁₁H₁₀Br₂F₃N	Molecular Weight:	373.007010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNPSZASDQIMTSD-UHFFFAOYSA-N

823804-94-0

BENZENAMINE, 4-[2,2-DICHLORO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (1 supplier)

IUPAC Name: 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-92-8
Synonyms: CTK3E0072, Benzenamine, 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula:	C₁₁H₁₀Cl₂F₃N	Molecular Weight:	284.105010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCJQIDMECCROOO-UHFFFAOYSA-N

823804-92-8

BENZENAMINE, 4-[2,3'-BIPYRIDIN]-5-YL- (1 supplier)

IUPAC Name: 4-(6-pyridin-3-ylpyridin-3-yl)aniline | CAS Registry Number: 917897-52-0
Synonyms: CTK3H9348, Benzenamine, 4-[2,3'-bipyridin]-5-yl-

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUGJRWCSSZIQCC-UHFFFAOYSA-N

917897-52-0

Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 61946-85-8
Synonyms: CTK2C9924

Molecular Formula:	C₁₃H₈Cl₂F₃NO	Molecular Weight:	322.109930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGHYLZALWIJOIG-UHFFFAOYSA-N

61946-85-8

Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]-,hydrochloride (1 supplier)

57478-16-7

Benzenamine, 4-[2,6'-biquinolin]-2'-yl- (1 supplier)

IUPAC Name: 4-(6-quinolin-2-ylquinolin-2-yl)aniline | CAS Registry Number: 65955-08-0
Synonyms: CTK1I1243

Molecular Formula:	C₂₄H₁₇N₃	Molecular Weight:	347.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTVFPSVVITZDHG-UHFFFAOYSA-N

65955-08-0

BENZENAMINE, 4-[2,6-BIS(2-ETHOXYPHENYL)-4-PYRIDINYL]-N,N-DIMETHYL- (4 suppliers)

IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 170908-22-2
Synonyms: Benzenamine, 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N,N-dimethyl-, SureCN967279, AGN-PC-00P1GA, CTK0A8113

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNKCKJLEAAAJQH-UHFFFAOYSA-N

170908-22-2

Benzenamine, 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 111827-20-4
Synonyms: ACMC-20meub, CTK0D3432

Molecular Formula:	C₂₇H₂₁NO₂	Molecular Weight:	391.461140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUOVLMQXFOVLHM-UHFFFAOYSA-N

111827-20-4

Benzenamine, 4-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)

IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-83-2
Synonyms: CTK1F7244

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIKFFIMYVUQWDQ-UHFFFAOYSA-N

55218-83-2

Benzenamine, 4-[2-(1-piperidinylmethyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 89250-30-6
Synonyms: ACMC-20ljy3, SureCN11146845, CTK2J8590

Molecular Formula:	C₁₅H₁₉N₃S	Molecular Weight:	273.396460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPKOVYZPYPJERF-UHFFFAOYSA-N

89250-30-6

Benzenamine, 4-[2-(10-bromo-9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[2-(10-bromoanthracen-9-yl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 71530-62-6
Synonyms: CTK2H3604

Molecular Formula:	C₂₆H₂₄BrN	Molecular Weight:	430.379460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWEQSBRKYZRWPQ-UHFFFAOYSA-N

71530-62-6

BENZENAMINE, 4-[2-(10-CHLORO-9-ANTHRACENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[2-(10-chloroanthracen-9-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 644996-79-2
Synonyms: CTK2A5665, Benzenamine, 4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-diphenyl-

Molecular Formula:	C₃₄H₂₄ClN	Molecular Weight:	482.014060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIKVHFZJBOFGCM-UHFFFAOYSA-N

644996-79-2

Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2562-90-5
Synonyms: 4-[2-(1h-benzimidazol-2-yl)ethenyl]-n,n-dimethylaniline, NSC96942, AC1NYCS1, AC1Q4Y9H, SureCN2497904, AR-1F9474, NSC-96942, ZINC17378787, 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.336980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHBJCFQXAJXKAC-FMIVXFBMSA-N

2562-90-5

Benzenamine, 4-[2-(1H-imidazol-1-yl)ethoxy]- (2 suppliers)

IUPAC Name: 4-(2-imidazol-1-ylethoxy)aniline | CAS Registry Number: 75912-83-3
Synonyms: SureCN76839, AGN-PC-00N3YN, CHEMBL33689, CTK2G8489, CHEBI:145472, ZINC29218590, AKOS009388622, MCULE-7973371333

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFRDTKWHTKFULR-UHFFFAOYSA-N

75912-83-3

Benzenamine, 4-[2-(1H-imidazol-1-yl)ethyl]- (1 supplier)

IUPAC Name: 4-(2-imidazol-1-ylethyl)aniline | CAS Registry Number: 97163-49-0
Synonyms: 4-[2-(1H-imidazol-1-yl)ethyl]aniline, 4-(2-imidazol-1-ylethyl)aniline, AC1MRTQR, ACMC-20m1er, SureCN4316370, MLS001195440, CTK3G8332, MolPort-002-886-897, HMS2865I12, AKOS009545020, MS-1974, SMR000550724

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUZWMTAPQJUKRY-UHFFFAOYSA-N

97163-49-0

Benzenamine, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 82410-01-3
Synonyms: CTK2I6631

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCOCTGRJUNQZHV-UHFFFAOYSA-N

82410-01-3

Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethenyl]-, (Z)- (1 supplier)

185623-42-1

Benzenamine, 4-[2-(2-benzoxazolyl)ethenyl]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 98517-96-5
Synonyms: ACMC-20m2f3, CTK3F1381

Molecular Formula:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XICSCIQWKDOMJX-UHFFFAOYSA-N

98517-96-5

BENZENAMINE, 4-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]- (1 supplier)

IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]aniline | CAS Registry Number: 921754-20-3
Synonyms: CTK3G1532, Benzenamine, 4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-

Molecular Formula:	C₁₂H₈BrN₅O₄	Molecular Weight:	366.127020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZEHNIFUVMZLIB-UHFFFAOYSA-N

921754-20-3

BENZENAMINE, 4-[2-(2-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL]- (1 supplier)

IUPAC Name: 4-[2-(2-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]aniline | CAS Registry Number: 832151-06-1
Synonyms: CTK3D3627, Benzenamine, 4-[2-(2-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]-

Molecular Formula:	C₁₆H₁₁BrN₄S	Molecular Weight:	371.254340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKYFXBDAFVVABI-UHFFFAOYSA-N

832151-06-1

Benzenamine, 4-[2-(2-chlorophenyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-08-9
Synonyms: CTK2C5571, AKOS011378481

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBHCCWIGXHIREV-UHFFFAOYSA-N

62178-08-9

Benzenamine, 4-[2-(2-ethoxyethoxy)ethoxy]- (4 suppliers)

IUPAC Name: 4-[2-(2-ethoxyethoxy)ethoxy]aniline | CAS Registry Number: 90688-48-5
Synonyms: ACMC-20lt9r, SureCN3014875, CTK3G6319, 4-(2-(2-Ethoxyethoxy)ethoxy)aniline, AKOS009388260, AK145969

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPPAIDISWIOLFL-UHFFFAOYSA-N

90688-48-5

Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-2-nitro- (1 supplier)

IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 55973-81-4
Synonyms: CTK1F5578

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJPQLGZBXIOOSX-UHFFFAOYSA-N

55973-81-4

BENZENAMINE, 4-[2-(2-METHYLPHENYL)ETHYL]- (2 suppliers)

IUPAC Name: 4-[2-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 778536-82-6
Synonyms: AG-H-12021, AGN-PC-000UKU, SureCN10386192, CTK5E5052, 4-[2-(2-methylphenyl)ethyl]aniline, Benzenamine,4-[2-(2-methylphenyl)ethyl]-, Benzenamine, 4-[2-(2-methylphenyl)ethyl]- (9CI)

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHEWIRXZUIKQDH-UHFFFAOYSA-N

778536-82-6

Benzenamine, 4-[2-(2-pyridinyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 93052-35-8
Synonyms: ACMC-20lwzy, AGN-PC-00LJ8F, CTK3F6763, AKOS010521464

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDXMFYNPOLLJAE-UHFFFAOYSA-N

93052-35-8

Benzenamine, 4-[2-(2-quinolinyl)ethenyl]- (3 suppliers)

IUPAC Name: 4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 108165-95-3
Synonyms: ACMC-20mbd8, SureCN1899506, CTK0D6419

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBOLSAZRONCULD-UHFFFAOYSA-N

108165-95-3

Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]- (2 suppliers)

IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-31-7
Synonyms: CTK1F7981

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIDMXNCMIJEQID-UHFFFAOYSA-N

54883-31-7

Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (1 supplier)

58424-71-8

Benzenamine, 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62189-75-7
Synonyms: AGN-PC-0203H7, CTK2C5314

Molecular Formula:	C₁₉H₂₀N₂O₂S	Molecular Weight:	340.439300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRZODYWPLURPFF-UHFFFAOYSA-N

62189-75-7

Benzenamine, 4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]- (2 suppliers)

IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-33-9
Synonyms: CTK1F7979

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGVDMTLGDLNOSX-UHFFFAOYSA-N

54883-33-9

Benzenamine, 4-[2-(3-chlorophenyl)-4-thiazolyl]- (1 supplier)

IUPAC Name: 4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-09-0
Synonyms: CTK2C5570, AKOS010520051

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHMAFMIRZDWGDT-UHFFFAOYSA-N

62178-09-0

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