BENZENAMINE, 4-BUTYL-2,3-DICHLORO-,Benzenamine, 4-butyl-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30501 to 30550 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-BUTYL-2,3-DICHLORO- (1 supplier)

862780-28-7

Benzenamine, 4-butyl-3-methyl- (1 supplier)

87986-25-2

Benzenamine, 4-butyl-3-nitro- (0 suppliers)

IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N

61644-32-4

BENZENAMINE, 4-BUTYL-N-(4-BUTYLPHENYL)- (1 supplier)

IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N

227003-50-1

Benzenamine, 4-butyl-N-(4-butylphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947

Molecular Formula:	C₂₆H₃₁N	Molecular Weight:	357.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N

137734-05-5

Benzenamine, 4-butyl-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N

50623-28-4

Benzenamine, 4-butyl-N-[(2-methoxyphenyl)methylene]- (1 supplier)

89752-88-5

Benzenamine, 4-butyl-N-[(4-butylphenyl)methylene]- (1 supplier)

IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N

60236-89-7

Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007

Molecular Formula:	C₁₇H₁₈ClN	Molecular Weight:	271.784520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N

54379-34-9

Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N

54379-33-8

Benzenamine, 4-butyl-N-[(4-phenoxyphenyl)methylene]- (1 supplier)

67746-37-6

Benzenamine, 4-butyl-N-[(4-propoxyphenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N

30298-88-5

Benzenamine, 4-butyl-N-[[4-(1-methylbutoxy)phenyl]methylene]-, (S)- (0 suppliers)

54212-77-0

Benzenamine, 4-butyl-N-[[4-(difluoromethoxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine

Molecular Formula:	C₁₈H₁₉F₂NO	Molecular Weight:	303.346366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N

111522-99-7

Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N

29743-13-3

Benzenamine, 4-butyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N

29743-10-0

Benzenamine, 4-butyl-N-[[4-(trimethylstannyl)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165

Molecular Formula:	C₂₀H₂₇NSn	Molecular Weight:	400.145080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N

56637-24-2

Benzenamine, 4-butyl-N-[[5-(4-nitrophenyl)-2-furanyl]methylene]- (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N

63485-06-3

BENZENAMINE, 4-BUTYL-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)

IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N

398483-80-2

Benzenamine, 4-butyl-N-1,3-dithiolan-2-ylidene-, sulfate (1 supplier)

89388-48-7

BENZENAMINE, 4-BUTYL-N-HYDROXY- (3 suppliers)

IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N

35352-49-9

Benzenamine, 4-chloro-, monolithium salt (0 suppliers)

53476-42-9

Benzenamine, 4-chloro-, perchlorate (1 supplier)

IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742

Molecular Formula:	C₆H₇Cl₂NO₄	Molecular Weight:	228.030080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N

14999-68-9

Benzenamine, 4-chloro-2,5-dimethoxy-, hydrochloride (1 supplier)

85518-75-8

Benzenamine, 4-chloro-2,5-dimethyl-, hydrochloride (0 suppliers)

IUPAC Name: 4-chloro-2,5-dimethylaniline;hydrochloride | CAS Registry Number: 62564-48-1
Synonyms: CTK2B7263

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LQTXINRZBNNCJE-UHFFFAOYSA-N

62564-48-1

Benzenamine, 4-chloro-2,5-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-53-9
Synonyms: SureCN11542540, CTK2B6021

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.763020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTIBIRSDPULMLP-UHFFFAOYSA-N

62616-53-9

Benzenamine, 4-chloro-2,6-diiodo- (1 supplier)

88149-53-5

BENZENAMINE, 4-CHLORO-2,6-DIMETHOXY- (1 supplier)

917868-10-1

BENZENAMINE, 4-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)

918163-05-0

Benzenamine, 4-chloro-2-(1-methylethyl)- (2 suppliers)

76842-14-3

BENZENAMINE, 4-CHLORO-2-(2,2-DIMETHYLPROPOXY)- (1 supplier)

922162-81-0

BENZENAMINE, 4-CHLORO-2-(2,5-DICHLOROPHENOXY)-N-METHYL- (1 supplier)

832734-04-0

BENZENAMINE, 4-CHLORO-2-(2-PROPENYL)- (1 supplier)

IUPAC Name: 4-chloro-2-prop-2-enylaniline | CAS Registry Number: 267002-56-2
Synonyms: CTK0J3095, 2-ALLYL-4-CHLOROBENZENAMINE, Benzenamine, 4-chloro-2-(2-propenyl)-

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADIOWRPLYSQVMW-UHFFFAOYSA-N

267002-56-2

Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)

IUPAC Name: 4-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 62206-12-6
Synonyms: CTK2C5035

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPTPDZPXSZTIPY-UHFFFAOYSA-N

62206-12-6

Benzenamine, 4-chloro-2-(cyclohexyliminomethyl)- (2 suppliers)

IUPAC Name: 4-chloro-2-(cyclohexyliminomethyl)aniline | CAS Registry Number: 5606-42-8
Synonyms: CTK1F5392

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DICBCDRQYCDSDU-UHFFFAOYSA-N

5606-42-8

Benzenamine, 4-chloro-2-(iminophenylmethyl)- (5 suppliers)

IUPAC Name: 2-(benzenecarboximidoyl)-4-chloroaniline | CAS Registry Number: 5606-39-3
Synonyms: CTK1F5394

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.692840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNIUWWCDBYUWGZ-UHFFFAOYSA-N

5606-39-3

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

IUPAC Name: 4-chloro-2-(2,4,6-trimethylphenyl)sulfanylaniline | CAS Registry Number: 62156-84-7
Synonyms: CTK2C5991

Molecular Formula:	C₁₅H₁₆ClNS	Molecular Weight:	277.812240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALNANHDZWBXVLW-UHFFFAOYSA-N

62156-84-7

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

79226-40-7

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

IUPAC Name: 4-chloro-2-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 56299-47-9
Synonyms: SureCN3251975, AGN-PC-0015NQ, CTK1F4923

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.139140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLYWPPDPZODCIP-UHFFFAOYSA-N

56299-47-9

Benzenamine, 4-chloro-2-[(2-fluorophenyl)iminomethyl]- (0 suppliers)

IUPAC Name: 4-chloro-2-[(2-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 62375-30-8
Synonyms: CTK2C1228

Molecular Formula:	C₁₃H₁₀ClFN₂	Molecular Weight:	248.683303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJRKWTCPRVAPTA-UHFFFAOYSA-N

62375-30-8

Benzenamine, 4-chloro-2-[(diphenylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-benzhydrylsulfanyl-4-chloroaniline | CAS Registry Number: 61883-52-1
Synonyms: CTK2D0793

Molecular Formula:	C₁₉H₁₆ClNS	Molecular Weight:	325.855040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQENBURQLKBNFA-UHFFFAOYSA-N

61883-52-1

Benzenamine, 4-chloro-2-[(ethylthio)methyl]- (0 suppliers)

IUPAC Name: 4-chloro-2-(ethylsulfanylmethyl)aniline | CAS Registry Number: 62173-22-2
Synonyms: CTK2C5692

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.716280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPWFJECUCNFUOT-UHFFFAOYSA-N

62173-22-2

Benzenamine, 4-chloro-2-[(methylthio)phenylmethyl]- (0 suppliers)

IUPAC Name: 4-chloro-2-[methylsulfanyl(phenyl)methyl]aniline | CAS Registry Number: 62173-24-4
Synonyms: CTK2C5690

Molecular Formula:	C₁₄H₁₄ClNS	Molecular Weight:	263.785660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMFQXUKBPGFIMK-UHFFFAOYSA-N

62173-24-4

Benzenamine, 4-chloro-2-[(propylthio)methyl]- (0 suppliers)

IUPAC Name: 4-chloro-2-(propylsulfanylmethyl)aniline | CAS Registry Number: 62173-23-3
Synonyms: CTK2C5691

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.742860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZMMJDUUQEOMW-UHFFFAOYSA-N

62173-23-3

BENZENAMINE, 4-CHLORO-2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]- (1 supplier)

877678-68-7

BENZENAMINE, 4-CHLORO-2-[1-(4-FLUOROPHENYL)ETHYL]- (1 supplier)

869497-56-3

Benzenamine, 4-chloro-2-[1-(methylthio)ethyl]- (0 suppliers)

IUPAC Name: 4-chloro-2-(1-methylsulfanylethyl)aniline | CAS Registry Number: 62213-97-2
Synonyms: SureCN7998914, CTK2C4966

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.716280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJCFXOVIARJACE-UHFFFAOYSA-N

62213-97-2

Benzenamine, 4-chloro-2-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]- (0 suppliers)

IUPAC Name: 4-chloro-2-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 113686-04-7
Synonyms: SCHEMBL10715022, ZINC34224097, AKOS015906464, AKOS028113970, I14-22040, 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline, 4-chloro-2-[5-(furan-2-yl)-1h-1,2,4-triazol-3-yl]aniline, 3-(2-Furanyl)-5-(2-amino-5-chlorophenyl)-1H-1,2,4-triazole, Benzenamine,4-chloro-2-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-, [4-chloro-2-[5-(furan-2-yl)-2H-[1,2,4]triazol-3-yl]-phenyl]-amine

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACGJIIRRFHEHAB-UHFFFAOYSA-N

113686-04-7

Benzenamine, 4-chloro-2-fluoro-, hydrochloride (1 supplier)

IUPAC Name: 4-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 54416-81-8
Synonyms: CTK1F8925

Molecular Formula:	C₆H₆Cl₂FN	Molecular Weight:	182.022943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZZUKRWKJHFYJQ-UHFFFAOYSA-N

54416-81-8

Benzenamine, 4-chloro-2-fluoro-5-(2-propenyloxy)- (1 supplier)

84478-70-6

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