Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl-,Benzenamine, 4-(3-azabicyclo[3.1.0]hex-3-yl)-3,5-difluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29601 to 29650 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(3-azabicyclo[3.1.0]hex-1-yl)-N-ethyl- (1 supplier)

IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline | CAS Registry Number: 86216-10-6
Synonyms: AGN-PC-00LTQX, SureCN4710604, CTK2I3616

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQDKAMSYHIUOKN-UHFFFAOYSA-N

86216-10-6

Benzenamine, 4-(3-azabicyclo[3.1.0]hex-3-yl)-3,5-difluoro- (2 suppliers)

681425-50-3

Benzenamine, 4-(3-azabicyclo[3.2.2]non-3-yl)- (0 suppliers)

IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 5201-80-9
Synonyms: ZINC00274241, AC1M2CD5, MolPort-001-661-572, SMSF0004449, CB05194, BIM-0013492.P001, ST50679868, (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione

Molecular Formula:	C₁₇H₁₃N₃O₄	Molecular Weight:	323.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDGCXOBIXOVSQB-XNTDXEJSSA-N

5201-80-9

BENZENAMINE, 4-(3-BUTENYLOXY)- (4 suppliers)

IUPAC Name: 4-but-3-enoxyaniline | CAS Registry Number: 667465-97-6
Synonyms: AGN-PC-002V84, CTK5C5166, AKOS013620009, AG-G-51963

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

InChIKey: OZSCDMXYGLIPBH-UHFFFAOYSA-N

667465-97-6

Benzenamine, 4-(3-chloropropyl)- (0 suppliers)

IUPAC Name: 4-(3-chloropropyl)aniline | CAS Registry Number: 396124-51-9
Synonyms: 3-(4-aminophenyl)propyl chloride, AKOS006330376

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZLGIQPBYMYKCI-UHFFFAOYSA-N

396124-51-9

BENZENAMINE, 4-(3-DECENE-1,5-DIYNYL)- (1 supplier)

IUPAC Name: 4-dec-3-en-1,5-diynylaniline | CAS Registry Number: 823228-21-3
Synonyms: CTK3E0583, Benzenamine, 4-(3-decene-1,5-diynyl)-

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

InChIKey: ZZYSSKNLRFYKOO-UHFFFAOYSA-N

823228-21-3

BENZENAMINE, 4-(3-ETHOXY-1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)

IUPAC Name: 4-(3-ethoxy-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 158895-50-2
Synonyms: CTK4C9873, AG-E-08161, Benzenamine,4-(3-ethoxy-1H-1,2,4-triazol-1-yl)-, Benzenamine, 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLDWSHYZLZYDRG-UHFFFAOYSA-N

158895-50-2

BENZENAMINE, 4-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524917-89-3
Synonyms: AC1NE7H0, CTK4J5994, AG-F-78948, 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBQBONWOKLHFQK-UHFFFAOYSA-N

524917-89-3

BENZENAMINE, 4-(3-ETHYL-4-METHYL-5-ISOXAZOLYL)- (1 supplier)

IUPAC Name: 4-(3-ethyl-4-methyl-1,2-oxazol-5-yl)aniline | CAS Registry Number: 174152-43-3
Synonyms: CTK0E4184, Benzenamine, 4-(3-ethyl-4-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADQKFUWYGHRMLJ-UHFFFAOYSA-N

174152-43-3

BENZENAMINE, 4-(3-ETHYL-9-PHENANTHRENYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-(3-ethylphenanthren-9-yl)-N,N-dimethylaniline | CAS Registry Number: 870619-90-2
Synonyms: CTK2I2860, Benzenamine, 4-(3-ethyl-9-phenanthrenyl)-N,N-dimethyl-

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVJMDORTDATSCG-UHFFFAOYSA-N

870619-90-2

BENZENAMINE, 4-(3-FURANYLOXY)- (3 suppliers)

IUPAC Name: 4-(furan-3-yloxy)aniline | CAS Registry Number: 307309-29-1
Synonyms: Benzenamine,4-(3-furanyloxy)-, CTK4G5774, AG-F-01637, Benzenamine, 4-(3-furanyloxy)- (9CI)

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHBNMCMRAPRVMO-UHFFFAOYSA-N

307309-29-1

BENZENAMINE, 4-(3-METHOXY-1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

1977009-21-4

Benzenamine, 4-(3-methyl-1-piperidinyl)-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 926235-93-0
Synonyms: SCHEMBL2979583, SHYMSGVWAQIOAF-UHFFFAOYSA-N, AKOS000127498, A1-05578, 4-(3-Methylpiperidin-1yl)-2-(trifluoromethyl)aniline, 4-(3-methylpiperidin-1-yl)-2-(trifluoromethyl)aniline

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHYMSGVWAQIOAF-UHFFFAOYSA-N

926235-93-0

BENZENAMINE, 4-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)

IUPAC Name: 4-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-97-2
Synonyms: CTK1J6745, Benzenamine, 4-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTISENHAALVTDL-UHFFFAOYSA-N

654650-97-2

Benzenamine, 4-(3-methylpentyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)

62718-75-6

Benzenamine, 4-(3-methylpentyl)-N-[[4-(nonyloxy)phenyl]methylene]-,(R)- (0 suppliers)

62718-81-4

Benzenamine, 4-(3-methylpentyl)-N-[[4-(octyloxy)phenyl]methylene]-,(R)- (0 suppliers)

62718-80-3

Benzenamine, 4-(3-methylpentyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)

62718-77-8

Benzenamine, 4-(3-morpholinyl)- (0 suppliers)

1270533-50-0

Benzenamine, 4-(3-morpholinylmethyl)- (0 suppliers)

1512007-75-8

BENZENAMINE, 4-(3-PERYLENYL)- (1 supplier)

IUPAC Name: 4-perylen-3-ylaniline | CAS Registry Number: 835604-34-7
Synonyms: Benzenamine, 4-(3-perylenyl)-, CTK3D1855

Molecular Formula:	C₂₆H₁₇N	Molecular Weight:	343.419880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRHQMPLZLZIHOG-UHFFFAOYSA-N

835604-34-7

Benzenamine, 4-(3-phenyl-2-benzofuranyl)- (1 supplier)

IUPAC Name: 4-(3-phenyl-1-benzofuran-2-yl)aniline | CAS Registry Number: 32516-38-4
Synonyms: SureCN6680611, CTK1B2299

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAIJVNZJDBPKGF-UHFFFAOYSA-N

32516-38-4

Benzenamine, 4-(3-phenylpropyl)- (2 suppliers)

IUPAC Name: 4-(3-phenylpropyl)aniline | CAS Registry Number: 80861-22-9
Synonyms: 4-(3-phenylpropyl)aniline, AC1Q51ZT, SureCN9798973, CTK3E5055, MolPort-016-635-568, ZINC39290761, EN300-65064

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

InChIKey: DKHXRITYSLFMSU-UHFFFAOYSA-N

80861-22-9

BENZENAMINE, 4-(3-PYRIDINYLAZO)- (1 supplier)

IUPAC Name: 4-(pyridin-3-yldiazenyl)aniline | CAS Registry Number: 907176-46-9
Synonyms: NSC170590, AC1L6T57, 4-(pyridin-3-yldiazenyl)aniline, CTK3G6220, Benzenamine, 4-(3-pyridinylazo)-, NSC-170590

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMTKKQGRVFJXNW-UHFFFAOYSA-N

907176-46-9

Benzenamine, 4-(3-Pyridinyloxy)- (13 suppliers)

IUPAC Name: 4-pyridin-3-yloxyaniline | CAS Registry Number: 80650-45-9
Synonyms: 4-(pyridin-3-yloxy)aniline, 4-(Pyridin-3-yloxy)-phenylamine, ZINC04384294, ALBB-005633, ZERO/006370, STK501241, CID3159631, BAS 10148925

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSLIXJKSPVCNHZ-UHFFFAOYSA-N

80650-45-9

Benzenamine, 4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (0 suppliers)

IUPAC Name: 4-(triazolo[4,5-b]pyridin-3-yl)aniline | CAS Registry Number: 62052-08-8
Synonyms: CTK2C8138

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.222660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEUUAGAWTMQVNK-UHFFFAOYSA-N

62052-08-8

Benzenamine, 4-(3R)-3-morpholinyl- (0 suppliers)

1213611-14-3

Benzenamine, 4-(3S)-3-morpholinyl- (0 suppliers)

1213492-63-7

Benzenamine, 4-(4,4,4-trifluorobutoxy)- (0 suppliers)

IUPAC Name: 4-(4,4,4-trifluorobutoxy)aniline | CAS Registry Number: 880761-54-6
Synonyms: SCHEMBL2560925, ZINC96509102

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMUBOAKABIACFY-UHFFFAOYSA-N

880761-54-6

Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4,4-diphenylbuta-1,3-dienyl)-N,N-dimethylaniline | CAS Registry Number: 89114-82-9
Synonyms: ACMC-20lhy7, CTK3A1126

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYKORGLLUDWEKL-UHFFFAOYSA-N

89114-82-9

Benzenamine, 4-(4,5-dihydro-1,1-dioxido-3-thienyl)- (1 supplier)

IUPAC Name: 4-(1,1-dioxo-2,3-dihydrothiophen-4-yl)aniline | CAS Registry Number: 57465-46-0
Synonyms: CTK1F1998

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKQVJGOXGIPVIP-UHFFFAOYSA-N

57465-46-0

Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)- (1 supplier)

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)aniline | CAS Registry Number: 10179-54-1
Synonyms: CTK0G7990

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWHRYIZTJYRFBZ-UHFFFAOYSA-N

10179-54-1

Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-N,N-diethylaniline | CAS Registry Number: 88439-40-1
Synonyms: ACMC-20l9pe, CTK3B1737

Molecular Formula:	C₂₅H₂₇N₃	Molecular Weight:	369.501980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QELUGBQUMZJURG-UHFFFAOYSA-N

88439-40-1

Benzenamine, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethyl-4-(2-phenyl-3,4-dihydropyrazol-5-yl)aniline | CAS Registry Number: 82437-47-6
Synonyms: SureCN8319386, AGN-PC-0000HJ, CTK3D9807

Molecular Formula:	C₁₉H₂₃N₃	Molecular Weight:	293.406020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPUMTVBRKDBAJE-UHFFFAOYSA-N

82437-47-6

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (5 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)aniline;hydrochloride | CAS Registry Number: 61033-86-1
Synonyms: 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline hydrochloride, 6621-98-3, DTXSID40660662, NSC56414, MFCD00463827, NSC-56414, AK689152, DS-20221, 4-(4,5-Dihydro-1H-imidazol-2-yl)aniline--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHDZIGFWOKNAKD-UHFFFAOYSA-N

61033-86-1

Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl (0 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 799292-24-3
Synonyms: AGN-PC-0JR9OB, AC1L94CP, AKOS022491316, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline, 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIZJKMJYGPIPRC-UHFFFAOYSA-N

799292-24-3

BENZENAMINE, 4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-N-METHYL- (2 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N-methylaniline | CAS Registry Number: 799292-23-2
Synonyms: AG-H-20328, CTK5E7260, 2-[4-(Methylamino)phenyl]-2-imidazoline, Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGUOKRWQVJSSFV-UHFFFAOYSA-N

799292-23-2

Benzenamine, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 4-(3,5,5-trimethyl-4H-pyrazol-1-yl)aniline | CAS Registry Number: 61155-32-6
Synonyms: CTK2E6027

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABZBZUIXMQRIOL-UHFFFAOYSA-N

61155-32-6

Benzenamine, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)- (0 suppliers)

IUPAC Name: 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)aniline | CAS Registry Number: 63367-48-6
Synonyms: CTK2A9411

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWPSQOXAKALLSA-UHFFFAOYSA-N

63367-48-6

BENZENAMINE, 4-(4,5-DIHYDRO-3,8-DIPHENYL-2H-BENZ[G]INDAZOL-2-YL)- (1 supplier)

IUPAC Name: 4-(3,8-diphenyl-4,5-dihydrobenzo[g]indazol-2-yl)aniline | CAS Registry Number: 184865-53-0
Synonyms: CTK0A5289, Benzenamine, 4-(4,5-dihydro-3,8-diphenyl-2H-benz[g]indazol-2-yl)-

Molecular Formula:	C₂₉H₂₃N₃	Molecular Weight:	413.513020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKJGBWWEFDGWPK-UHFFFAOYSA-N

184865-53-0

Benzenamine, 4-(4,5-dihydro-4-methyl-2-oxazolyl)- (1 supplier)

IUPAC Name: 4-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 144232-55-3
Synonyms: ACMC-20n3r3, CTK0B3394

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPIISCBPIBSJQR-UHFFFAOYSA-N

144232-55-3

BENZENAMINE, 4-(4,5-DIHYDRO-5-PHENYL-2-OXAZOLYL)-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)aniline | CAS Registry Number: 648900-13-4
Synonyms: Benzenamine, 4-(4,5-dihydro-5-phenyl-2-oxazolyl)-N,N-dimethyl-, CTK2A1946, AGN-PC-005423

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDKXCSBCOQHLDN-UHFFFAOYSA-N

648900-13-4

Benzenamine, 4-(4,5-dimethyl-2H-1,2,3-triazol-2-yl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(4,5-dimethyltriazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 90297-58-8
Synonyms: ACMC-20lsra, SureCN11111830, CTK3G7041, AGN-PC-001406

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEKYRPXEMKPMCY-UHFFFAOYSA-N

90297-58-8

Benzenamine, 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4,5-diphenyl-1,3-dithiol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 88406-90-0
Synonyms: ACMC-20l9av, AGN-PC-00KMJP, CTK3B2250

Molecular Formula:	C₂₃H₂₁NS₂	Molecular Weight:	375.549540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBINHJCFQOJGIL-UHFFFAOYSA-N

88406-90-0

Benzenamine, 4-(4,5-diphenyl-1H-imidazol-2-yl)- (4 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline | CAS Registry Number: 102469-74-9
Synonyms: NSC231551, ACMC-20m5gc, AC1L7P9E, SureCN3409732, CHEMBL389218, CTK0G7582, AKOS005186880, NSC-231551, 4-(4,5-diphenyl-1H-imidazol-2-yl)aniline

Molecular Formula:	C₂₁H₁₇N₃	Molecular Weight:	311.379780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLRCWMCCIMHGEI-UHFFFAOYSA-N

102469-74-9

Benzenamine, 4-(4,5-diphenyl-2-oxazolyl)N,N-dipropyl- (2 suppliers)

IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-dipropylaniline | CAS Registry Number: 96608-27-4
Synonyms: ACMC-20m13f, CTK3F2447

Molecular Formula:	C₂₇H₂₈N₂O	Molecular Weight:	396.524020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKHXIMONFKKGPC-UHFFFAOYSA-N

96608-27-4

Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl- (3 suppliers)

IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethylaniline | CAS Registry Number: 3995-46-8
Synonyms: BEN222, CTK1B3601, Benzenamine,4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diethyl-

Molecular Formula:	C₁₃H₁₄Cl₂N₄	Molecular Weight:	297.183060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVMZGPQSWUBKHL-UHFFFAOYSA-N

3995-46-8

Benzenamine, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 20354-36-3
Synonyms: CTK0J9035

Molecular Formula:	C₂₁H₁₄Cl₂N₄	Molecular Weight:	393.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRECGOUOYVFQBH-UHFFFAOYSA-N

20354-36-3

Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)- (2 suppliers)

IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)aniline | CAS Registry Number: 83217-40-7
Synonyms: CTK3D3594

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.088680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRPGJAFGRMSTPH-UHFFFAOYSA-N

83217-40-7

Benzenamine, 4-(4,6-dichloro-2-pyrimidinyl)-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]-1-phenylmethanimine | CAS Registry Number: 89508-36-1
Synonyms: ACMC-20lmyp, CTK2J4833

Molecular Formula:	C₁₇H₁₁Cl₂N₃	Molecular Weight:	328.195340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDBLAXNTHKMMQF-UHFFFAOYSA-N

89508-36-1

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