Benzenamine, N-[1-methyl-2-[2-(2-phenoxypropoxy)propoxy]ethyl]-,Benzenamine, N-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-,hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

32951 to 33000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-[1-methyl-2-[2-(2-phenoxypropoxy)propoxy]ethyl]- (1 supplier)

195604-63-8

Benzenamine, N-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-,hydrochloride (0 suppliers)

105317-86-0

Benzenamine, N-[1-methyl-3-(phenylimino)-1-propenyl]-,monoperchlorate (0 suppliers)

93626-85-8

Benzenamine, N-[1-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)ethylidene]- (0 suppliers)

IUPAC Name: N,1-diphenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)ethanimine | CAS Registry Number: 61402-19-5
Synonyms: CTK2E0747

Molecular Formula:	C₂₃H₁₇NS₂	Molecular Weight:	371.517780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDDYFOQBPWRUPG-UHFFFAOYSA-N

61402-19-5

Benzenamine, N-[1-phenyl-2-(phenylmethoxy)cyclohexyl]- (0 suppliers)

IUPAC Name: N-(1-phenyl-2-phenylmethoxycyclohexyl)aniline | CAS Registry Number: 61568-23-8
Synonyms: CTK2D7248

Molecular Formula:	C₂₅H₂₇NO	Molecular Weight:	357.487980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZUSRMDCXNOBIR-UHFFFAOYSA-N

61568-23-8

Benzenamine, N-[1-phenyl-2-(trimethylsilyl)ethylidene]- (0 suppliers)

IUPAC Name: N,1-diphenyl-2-trimethylsilylethanimine | CAS Registry Number: 61820-41-5
Synonyms: CTK2D1762

Molecular Formula:	C₁₇H₂₁NSi	Molecular Weight:	267.440840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNJFOHWSVOPSQZ-UHFFFAOYSA-N

61820-41-5

Benzenamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (2 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-phenylpropan-2-imine | CAS Registry Number: 2002-95-1
Synonyms: CTK0J9527

Molecular Formula:	C₉H₅F₆N	Molecular Weight:	241.133119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WAOPHCHEIBALCR-UHFFFAOYSA-N

2002-95-1

Benzenamine, N-[2,2-bis(hexyloxy)ethyl]-2,6-dimethyl- (0 suppliers)

IUPAC Name: N-(2,2-dihexoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 61366-00-5
Synonyms: CTK2E1415

Molecular Formula:	C₂₂H₃₉NO₂	Molecular Weight:	349.550560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFCZYPAFMBNOKC-UHFFFAOYSA-N

61366-00-5

Benzenamine, N-[2,2-bis[4-(methoxyamino)phenyl]ethenyl]-N-phenyl- (1 supplier)

IUPAC Name: N-methoxy-4-[1-[4-(methoxyamino)phenyl]-2-(N-phenylanilino)ethenyl]aniline | CAS Registry Number: 138172-79-9
Synonyms: ACMC-20mx92, CTK0B8625

Molecular Formula:	C₂₈H₂₇N₃O₂	Molecular Weight:	437.532880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVVIYAVGKGMNEA-UHFFFAOYSA-N

138172-79-9

Benzenamine, N-[2,5-dimethyl-1-(phenylmethyl)-4-piperidinylidene]- (1 supplier)

IUPAC Name: 1-benzyl-2,5-dimethyl-N-phenylpiperidin-4-imine | CAS Registry Number: 113556-35-7
Synonyms: ACMC-20miie, AGN-PC-00NBR3, CTK0C9255

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNELJYXELGIDJV-UHFFFAOYSA-N

113556-35-7

Benzenamine, N-[2,6-bis(1-methylethyl)phenyl]-2,4,6-trimethyl- (1 supplier)

850629-64-0

BENZENAMINE, N-[2,6-BIS(1-METHYLETHYL)PHENYL]-2,6-DIMETHYL- (2 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethylaniline | CAS Registry Number: 211292-66-9
Synonyms: SureCN2925868, CTK0J7974, Benzenamine, N-[2,6-bis(1-methylethyl)phenyl]-2,6-dimethyl-

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

InChIKey: GHTILTIFYAIUHV-UHFFFAOYSA-N

211292-66-9

Benzenamine, N-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-N-ethyl- (1 supplier)

IUPAC Name: N-ethyl-N-[2-(2-phenylphenoxy)ethyl]aniline | CAS Registry Number: 52576-36-0
Synonyms: AGN-PC-000RTL, SureCN10528915, CTK1E4393

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCQDJZWYUQFIEY-UHFFFAOYSA-N

52576-36-0

Benzenamine, N-[2-(1,1-dimethylethoxy)ethyl]-2,6-dimethyl- (1 supplier)

120343-14-8

Benzenamine, N-[2-(1-methylethoxy)ethyl]- (1 supplier)

IUPAC Name: N-(2-propan-2-yloxyethyl)aniline | CAS Registry Number: 100054-34-0
Synonyms: ACMC-20m34h, CTK0G9123, AKOS009049782

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

InChIKey: LJPICRWPKJNFFL-UHFFFAOYSA-N

100054-34-0

Benzenamine, N-[2-(1-methylhydrazino)ethyl]- (1 supplier)

IUPAC Name: N-[2-[amino(methyl)amino]ethyl]aniline | CAS Registry Number: 88967-18-4
Synonyms: ACMC-20lfmj, AGN-PC-00LBTQ, CTK3A4147

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXLVHXFBPRYTNI-UHFFFAOYSA-N

88967-18-4

Benzenamine, N-[2-(1-piperidinyl)cyclopentyl]- (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylcyclopentyl)aniline | CAS Registry Number: 112217-85-3
Synonyms: ACMC-20mfsu, AGN-PC-00O2B8, CTK0D2336, AK148273, N-(2-(Piperidin-1-yl)cyclopentyl)aniline

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFIXTSQXHNWTRH-UHFFFAOYSA-N

112217-85-3

Benzenamine, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)

19611-80-4

Benzenamine, N-[2-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro- (0 suppliers)

IUPAC Name: N-[2-(2,4-dinitrophenoxy)phenyl]-2,4-dinitroaniline | CAS Registry Number: 62276-07-7
Synonyms: CTK2C3315

Molecular Formula:	C₁₈H₁₁N₅O₉	Molecular Weight:	441.308040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FGIDLALKXOAHQV-UHFFFAOYSA-N

62276-07-7

Benzenamine, N-[2-(2-benzothiazolyl)-1-methylethenyl]-2-(methylthio)- (1 supplier)

IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)prop-1-en-2-yl]-2-methylsulfanylaniline | CAS Registry Number: 91258-32-1
Synonyms: ACMC-20lu6a, CTK3G5037

Molecular Formula:	C₁₇H₁₆N₂S₂	Molecular Weight:	312.452340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZIMWUMZAFPFDI-UHFFFAOYSA-N

91258-32-1

Benzenamine, N-[2-(2-chloroethoxy)ethyl]-N-ethyl-3-methyl- (1 supplier)

64820-27-5

Benzenamine, N-[2-(2-methoxy-4-nitrophenoxy)ethyl]- (1 supplier)

IUPAC Name: N-[2-(2-methoxy-4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 67438-14-6
Synonyms: AGN-PC-00K5S4, CTK1H7813

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWDOVQYVXZDGRL-UHFFFAOYSA-N

67438-14-6

Benzenamine, N-[2-(2-methoxy-5-nitrophenoxy)ethyl]- (1 supplier)

IUPAC Name: N-[2-(2-methoxy-5-nitrophenoxy)ethyl]aniline | CAS Registry Number: 67438-20-4
Synonyms: AGN-PC-00LXXF, CTK1H7812

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZALILLSRXWDBFG-UHFFFAOYSA-N

67438-20-4

BENZENAMINE, N-[2-(2-METHOXYETHOXY)ETHYL]-4,5-DIMETHYL-2-NITRO- (1 supplier)

IUPAC Name: N-[2-(2-methoxyethoxy)ethyl]-4,5-dimethyl-2-nitroaniline | CAS Registry Number: 756902-17-7
Synonyms: Benzenamine, N-[2-(2-methoxyethoxy)ethyl]-4,5-dimethyl-2-nitro-, AGN-PC-0070N8, CTK2G8744

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.308900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTSFTWXUTKOXLS-UHFFFAOYSA-N

756902-17-7

Benzenamine, N-[2-(2-methoxyethoxy)ethyl]-N,3-dimethyl- (1 supplier)

64820-23-1

Benzenamine, N-[2-(2-pyridinyloxy)ethyl]- (2 suppliers)

192811-75-9

BENZENAMINE, N-[2-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]- (2 suppliers)

IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine | CAS Registry Number: 93317-48-7
Synonyms: CTK5H2301, AG-H-81361

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.387340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKBQYYCINFPLRE-UHFFFAOYSA-N

93317-48-7

Benzenamine, N-[2-(3-nitrophenoxy)ethyl]- (1 supplier)

IUPAC Name: N-[2-(3-nitrophenoxy)ethyl]aniline | CAS Registry Number: 68157-89-1
Synonyms: AGN-PC-00LXXE, CTK1H6219

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XACSTGHKJXYHMR-UHFFFAOYSA-N

68157-89-1

Benzenamine, N-[2-(4-nitrophenoxy)ethyl]- (1 supplier)

IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 25836-86-6
Synonyms: CTK0J3747, AKOS005819151

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQBWLBFYGGLJTQ-UHFFFAOYSA-N

25836-86-6

Benzenamine, N-[2-(9-ethyl-9H-carbazol-3-yl)ethenyl]-N-methyl- (1 supplier)

IUPAC Name: N-[2-(9-ethylcarbazol-3-yl)ethenyl]-N-methylaniline | CAS Registry Number: 138195-21-8
Synonyms: ACMC-20mx9y, CTK0B8604

Molecular Formula:	C₂₃H₂₂N₂	Molecular Weight:	326.434180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWDFAJNYAJKVOS-UHFFFAOYSA-N

138195-21-8

Benzenamine, N-[2-(cyclohexyloxy)-1-phenylcyclohexyl]- (0 suppliers)

IUPAC Name: N-(2-cyclohexyloxy-1-phenylcyclohexyl)aniline | CAS Registry Number: 61568-24-9
Synonyms: CTK2D7247

Molecular Formula:	C₂₄H₃₁NO	Molecular Weight:	349.509040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTYUOECVBOUXPI-UHFFFAOYSA-N

61568-24-9

BENZENAMINE, N-[2-(DIPHENYLPHOSPHINO)PHENYL]-2,6-DIMETHYL- (3 suppliers)

IUPAC Name: N-(2-diphenylphosphanylphenyl)-2,6-dimethylaniline | CAS Registry Number: 678172-40-2
Synonyms: CTK1J2905, Benzenamine, N-[2-(diphenylphosphino)phenyl]-2,6-dimethyl-

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEMHRBQCCGIVPK-UHFFFAOYSA-N

678172-40-2

Benzenamine, N-[2-(ethenylsulfonyl)ethyl]-2,6-difluoro- (3 suppliers)

IUPAC Name: N-(2-ethenylsulfonylethyl)-2,6-difluoroaniline | CAS Registry Number: 473871-37-3
Synonyms: SureCN6545073, CTK1D1744

Molecular Formula:	C₁₀H₁₁F₂NO₂S	Molecular Weight:	247.261646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRXHQTRVJDZIRF-UHFFFAOYSA-N

473871-37-3

Benzenamine, N-[2-(ethenylsulfonyl)ethyl]-N-ethyl-4-[(4-nitrophenyl)azo]- (1 supplier)

IUPAC Name: N-(2-ethenylsulfonylethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 19988-82-0
Synonyms: CTK0A0015

Molecular Formula:	C₁₈H₂₀N₄O₄S	Molecular Weight:	388.440800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTPVHQDGFNSPFS-UHFFFAOYSA-N

19988-82-0

Benzenamine, N-[2-(methylthio)ethyl]-4-nitro- (1 supplier)

IUPAC Name: N-(2-methylsulfanylethyl)-4-nitroaniline | CAS Registry Number: 129473-85-4
Synonyms: ACMC-20mt9c, SureCN4823440, CTK0F5976, AGN-PC-002324, AKOS008924259

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLPICLYEWBPLSL-UHFFFAOYSA-N

129473-85-4

Benzenamine, N-[2-(oxidophenylimino)-1-phenylethylidene]-, (Z,Z)- (0 suppliers)

91118-56-8

Benzenamine, N-[2-(phenylazo)ethenyl]- (1 supplier)

IUPAC Name: N-(2-phenyliminoethylideneamino)aniline | CAS Registry Number: 67250-08-2
Synonyms: CTK1J3709

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCMMBTVOSMROHI-UHFFFAOYSA-N

67250-08-2

Benzenamine, N-[2-(phenylazo)ethenyl]-, (E,E)- (0 suppliers)

81429-28-9

Benzenamine, N-[2-(phenylazo)ethenyl]-, (Z,E)- (0 suppliers)

81429-26-7

Benzenamine, N-[2-(phenylazo)ethyl]- (0 suppliers)

IUPAC Name: N-(2-phenyldiazenylethyl)aniline | CAS Registry Number: 61327-72-8
Synonyms: CTK2E2342

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKMFSAWXICWJPJ-UHFFFAOYSA-N

61327-72-8

Benzenamine, N-[2-(triethoxysilyl)propyl]- (1 supplier)

IUPAC Name: N-(2-triethoxysilylpropyl)aniline | CAS Registry Number: 53813-19-7
Synonyms: CTK1E3597

Molecular Formula:	C₁₅H₂₇NO₃Si	Molecular Weight:	297.465280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPKNZTJSKOKOEX-UHFFFAOYSA-N

53813-19-7

Benzenamine, N-[2-(trimethoxysilyl)ethyl]- (1 supplier)

IUPAC Name: N-(2-trimethoxysilylethyl)aniline | CAS Registry Number: 53213-34-6
Synonyms: SureCN555223, CTK1G1242

Molecular Formula:	C₁₁H₁₉NO₃Si	Molecular Weight:	241.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDDAMKOBLWFNCZ-UHFFFAOYSA-N

53213-34-6

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]- (2 suppliers)

192811-57-7

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]-2-fluoro- (2 suppliers)

192811-58-8

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]-4-fluoro- (2 suppliers)

192811-59-9

Benzenamine, N-[2-[(2-aminoethyl)dithio]ethyl]-4-azido-2-nitro- (1 supplier)

IUPAC Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-4-azido-2-nitroaniline | CAS Registry Number: 73279-41-1
Synonyms: CTK2H1523

Molecular Formula:	C₁₀H₁₄N₆O₂S₂	Molecular Weight:	314.387160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QOIUGELFOCNXBU-UHFFFAOYSA-N

73279-41-1

Benzenamine, N-[2-[(2Z)-phenylmethylene]-4-penten-1-yl]- (0 suppliers)

919361-72-1

Benzenamine, N-[2-[(4-chlorophenyl)methoxy]ethyl]-N-ethyl- (1 supplier)

98728-13-3

Benzenamine, N-[2-[(4-nitro-1-naphthalenyl)oxy]ethyl]- (2 suppliers)

IUPAC Name: N-[2-(4-nitronaphthalen-1-yl)oxyethyl]aniline | CAS Registry Number: 103769-08-0
Synonyms: ACMC-20m6kz, CTK0D8357

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STXPUHITJKAFQG-UHFFFAOYSA-N

103769-08-0

Benzenamine, N-[2-[2,4-bis(1,1-dimethylethyl)phenoxy]ethyl]-3-ethoxy- (3 suppliers)

IUPAC Name: N-[2-(2,4-ditert-butylphenoxy)ethyl]-3-ethoxyaniline | CAS Registry Number: 1040685-69-5
Synonyms: N-{2-[2,4-DI(TERT-BUTYL)PHENOXY]ETHYL}-3-ETHOXYANILINE, CTK6G2780, 7878AC, ZINC19738393, AKOS005299503, OR196201, TR-054880, N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-ethoxyaniline

Molecular Formula:	C₂₄H₃₅NO₂	Molecular Weight:	369.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQAJVEFJKNRQBG-UHFFFAOYSA-N

1040685-69-5

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