Benzenamine, N-cyclohexylidene-2-ethoxy-,Benzenamine, N-cyclohexylidene-2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33501 to 33550 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-cyclohexylidene-2-ethoxy- (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)cyclohexanimine | CAS Registry Number: 62049-87-0
Synonyms: CTK2C8181

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDQMIURZTPUSNQ-UHFFFAOYSA-N

62049-87-0

Benzenamine, N-cyclohexylidene-2-methoxy- (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)cyclohexanimine | CAS Registry Number: 52481-40-0
Synonyms: CTK1G2590

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIIAZHSUBNXNLD-UHFFFAOYSA-N

52481-40-0

Benzenamine, N-cyclohexylidene-3-methoxy- (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)cyclohexanimine | CAS Registry Number: 52481-39-7
Synonyms: CTK1G2591

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLRXASFPNMNLNT-UHFFFAOYSA-N

52481-39-7

Benzenamine, N-cyclohexylidene-3-methyl- (1 supplier)

IUPAC Name: N-(3-methylphenyl)cyclohexanimine | CAS Registry Number: 28627-51-2
Synonyms: SureCN8743975, CTK0J1926

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNZRPXIPTBKDDA-UHFFFAOYSA-N

28627-51-2

Benzenamine, N-cyclohexylidene-4-ethoxy- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)cyclohexanimine | CAS Registry Number: 52480-65-6
Synonyms: CTK1G2592

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCNAYLNTYXPSPD-UHFFFAOYSA-N

52480-65-6

Benzenamine, N-cyclohexylidene-4-methoxy- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)cyclohexanimine | CAS Registry Number: 36132-65-7
Synonyms: SureCN8743958, CTK1B6495

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONWDRYHADDRYDR-UHFFFAOYSA-N

36132-65-7

Benzenamine, N-cyclohexylidene-4-methyl- (1 supplier)

IUPAC Name: N-(4-methylphenyl)cyclohexanimine | CAS Registry Number: 36132-68-0
Synonyms: SureCN8744002, CTK1B6494

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYKKBANDRNLJHN-UHFFFAOYSA-N

36132-68-0

Benzenamine, N-cyclooctylidene- (1 supplier)

IUPAC Name: N-phenylcyclooctanimine | CAS Registry Number: 13683-44-8
Synonyms: AGN-PC-00KGYB, cyclooctylidene-phenyl-amine, N-cyclooctylidene-N-phenylamine, CTK0F3726

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSAHRMKWOJGAOB-UHFFFAOYSA-N

13683-44-8

Benzenamine, N-cyclopentyl-, hydrochloride (1 supplier)

64316-71-8

Benzenamine, N-cyclopentyl-4-fluoro- (5 suppliers)

IUPAC Name: N-cyclopentyl-4-fluoroaniline | CAS Registry Number: 557799-17-4
Synonyms: N-cyclopentyl-4-fluoroaniline, SCHEMBL1566071, MolPort-004-389-531, ZINC19941993, AKOS000241100, MCULE-7151916450, NE27995, Z1404661577

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPEBOBYTZXVRIK-UHFFFAOYSA-N

557799-17-4

Benzenamine, N-cyclopentyl-4-methoxy- (4 suppliers)

IUPAC Name: N-cyclopentyl-4-methoxyaniline | CAS Registry Number: 183496-95-9
Synonyms: N-Cyclopentyl-4-methoxyaniline, N-cyclopentyl-p-anisidine, SCHEMBL3108892, 4-(methoxy)phenylaminocyclopentane, TXALVHRUJIDPML-UHFFFAOYSA-N, ZINC19964700, Cyclopentyl-(4-methoxy-phenyl)-amine, AKOS000241362

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXALVHRUJIDPML-UHFFFAOYSA-N

183496-95-9

BENZENAMINE, N-CYCLOPENTYL-4-NITRO-N-2-PROPENYL-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-67-4
Synonyms: Benzenamine, N-cyclopentyl-4-nitro-N-2-propenyl-3-(trifluoromethyl)-, SureCN3048371, AGN-PC-004W9J, CTK3E1919

Molecular Formula:	C₁₅H₁₇F₃N₂O₂	Molecular Weight:	314.302890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNONIOOMCAZTNT-UHFFFAOYSA-N

821776-67-4

Benzenamine, N-cyclopentylidene-4-methyl- (1 supplier)

IUPAC Name: N-(4-methylphenyl)cyclopentanimine | CAS Registry Number: 15882-26-5
Synonyms: CTK0E7028

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZCAWSACBZCMBT-UHFFFAOYSA-N

15882-26-5

BENZENAMINE, N-CYCLOPROPYL-2-FLUORO- (2 suppliers)

IUPAC Name: N-cyclopropyl-2-fluoroaniline | CAS Registry Number: 220827-71-4
Synonyms: SureCN6426045, CTK4E8501, Benzenamine,N-cyclopropyl-2-fluoro-, AG-E-61395, Benzenamine, N-cyclopropyl-2-fluoro- (9CI)

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKVOKBWPEPCSAU-UHFFFAOYSA-N

220827-71-4

BENZENAMINE, N-CYCLOPROPYL-2-METHOXY- (2 suppliers)

IUPAC Name: N-cyclopropyl-2-methoxyaniline | CAS Registry Number: 348579-13-5
Synonyms: AG-F-19636, N-Cyclopropyl-2-methoxybenzenamine, AC1O4ZSP, SureCN1645759, N-cyclopropyl-2-methoxyaniline, CTK4H3159

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

InChIKey: AJDAJYVDCSBIQP-UHFFFAOYSA-N

348579-13-5

Benzenamine, N-cyclopropyl-3,4-difluoro-2-methoxy- (1 supplier)

206546-12-5

BENZENAMINE, N-CYCLOPROPYL-3-METHOXY- (2 suppliers)

IUPAC Name: N-cyclopropyl-3-methoxyaniline | CAS Registry Number: 348579-14-6
Synonyms: SureCN1298275, CTK4H3160, AG-F-19637

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

InChIKey: IPPCUUFTHMDJST-UHFFFAOYSA-N

348579-14-6

Benzenamine, N-cyclopropyl-4,5-difluoro-2-methoxy- (1 supplier)

565470-11-3

Benzenamine, N-cyclopropyl-4,5-difluoro-2-methoxy-N-methyl- (1 supplier)

565470-13-5

BENZENAMINE, N-CYCLOPROPYL-4-FLUORO- (6 suppliers)

IUPAC Name: N-cyclopropyl-4-fluoroaniline | CAS Registry Number: 136005-64-6
Synonyms: SureCN539395, CTK4C0112, AG-D-73537

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFDXGFOMBAHKCU-UHFFFAOYSA-N

136005-64-6

Benzenamine, N-cyclopropyl-4-fluoro-2-methyl-3-(4-morpholinyl)-6-nitro- (1 supplier)

114151-96-1

Benzenamine, N-cyclopropyl-4-fluoro-2-methyl-6-nitro-3-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)

114151-65-4

Benzenamine, N-cyclopropyl-4-fluoro-2-nitro-5-(1-piperazinyl)- (1 supplier)

IUPAC Name: N-cyclopropyl-4-fluoro-2-nitro-5-piperazin-1-ylaniline | CAS Registry Number: 135861-05-1
Synonyms: ACMC-20mvx0, SureCN9847853, CTK0F4025

Molecular Formula:	C₁₃H₁₇FN₄O₂	Molecular Weight:	280.298083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AARASCRJLBECJY-UHFFFAOYSA-N

135861-05-1

Benzenamine, N-cyclopropyl-4-fluoro-5-(4-methyl-1-piperazinyl)-2-nitro- (1 supplier)

IUPAC Name: N-cyclopropyl-4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline | CAS Registry Number: 139495-69-5
Synonyms: ACMC-20myxy, SureCN9301752, CTK0F2212

Molecular Formula:	C₁₄H₁₉FN₄O₂	Molecular Weight:	294.324663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJVCWSAVFDJKFE-UHFFFAOYSA-N

139495-69-5

Benzenamine, N-decyl-4-[(2,4-dinitrophenyl)azo]-N-methyl- (1 supplier)

IUPAC Name: N-decyl-4-[(2,4-dinitrophenyl)diazenyl]-N-methylaniline | CAS Registry Number: 142978-48-1
Synonyms: ACMC-20n1zd, CTK0B5392

Molecular Formula:	C₂₃H₃₁N₅O₄	Molecular Weight:	441.523340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CSDINIJWRYCJGF-UHFFFAOYSA-N

142978-48-1

BENZENAMINE, N-DECYL-4-[2-(4-QUINOLINYL)ETHENYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-decyl-4-(2-quinolin-4-ylethenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-30-4
Synonyms: CTK3E0796, Benzenamine, N-decyl-4-[2-(4-quinolinyl)ethenyl]-3-(trifluoromethyl)-

Molecular Formula:	C₂₈H₃₃F₃N₂	Molecular Weight:	454.570230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDBOJJOQYSHUSF-UHFFFAOYSA-N

823216-30-4

Benzenamine, N-decyl-4-methoxy- (4 suppliers)

IUPAC Name: 9,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol | CAS Registry Number: 733-40-4
Synonyms: Methylnissolin, 3-Hydroxy-9,10-dimethoxypterocarpan, Astrapterocarpan, 10-Methoxymedicarpin, AC1NSYIM, SCHEMBL4779879, LMPK12070054, 9,10-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOVGCLXUTLXAEC-UHFFFAOYSA-N

733-40-4

Benzenamine, N-decyl-4-methoxy-2-nitro- (1 supplier)

117703-20-5

Benzenamine, N-decyl-4-methyl-2-nitro- (1 supplier)

117703-17-0

Benzenamine, N-decyl-N,3-dimethyl- (1 supplier)

119895-05-5

Benzenamine, N-decyl-N-ethyl-4-[[4-(phenylazo)phenyl]azo]- (1 supplier)

IUPAC Name: N-decyl-N-ethyl-4-[(4-phenyldiazenylphenyl)diazenyl]aniline | CAS Registry Number: 89132-17-2
Synonyms: ACMC-20li5h, CTK3A0877

Molecular Formula:	C₃₀H₃₉N₅	Molecular Weight:	469.664160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGBHLUNPQXIPBE-UHFFFAOYSA-N

89132-17-2

BENZENAMINE, N-DECYL-N-METHYL-4-NITROSO- (1 supplier)

IUPAC Name: N-decyl-N-methyl-4-nitrosoaniline | CAS Registry Number: 185221-74-3
Synonyms: CTK0A4840, Benzenamine, N-decyl-N-methyl-4-nitroso-

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.417020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPPYHYDVDGKEJT-UHFFFAOYSA-N

185221-74-3

Benzenamine, N-decyl-N-phenyl- (1 supplier)

IUPAC Name: N-decyl-N-phenylaniline | CAS Registry Number: 124071-27-8
Synonyms: ACMC-20mqx8, SureCN166835, AGN-PC-002YF9, CTK0C2677

Molecular Formula:	C₂₂H₃₁N	Molecular Weight:	309.488240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDYHCLPQXKUDMV-UHFFFAOYSA-N

124071-27-8

Benzenamine, N-docosyl-2-methyl-4-nitro- (1 supplier)

IUPAC Name: N-docosyl-2-methyl-4-nitroaniline | CAS Registry Number: 144446-82-2
Synonyms: ACMC-20n407, CTK0B3117

Molecular Formula:	C₂₉H₅₂N₂O₂	Molecular Weight:	460.735380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQBYYGKGKBGEOL-UHFFFAOYSA-N

144446-82-2

Benzenamine, N-docosyl-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)

IUPAC Name: N-docosyl-4-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 110504-63-7
Synonyms: ACMC-20mdg5, CTK0D4711

Molecular Formula:	C₃₆H₅₆N₂O₂	Molecular Weight:	548.842040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBYGBFSIGJSGDD-UHFFFAOYSA-N

110504-63-7

Benzenamine, N-docosyl-4-nitro- (1 supplier)

IUPAC Name: N-docosyl-4-nitroaniline | CAS Registry Number: 143200-78-6
Synonyms: ACMC-20n2aa, CTK0B5065

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JULIHKBBVPPDGJ-UHFFFAOYSA-N

143200-78-6

Benzenamine, N-dodecyl-2,5-dimethoxy-3,4-dimethyl- (1 supplier)

138282-07-2

Benzenamine, N-dodecyl-3,4,5-trimethoxy- (1 supplier)

138281-69-3

Benzenamine, N-dodecyl-4-(methylsulfinyl)-N-phenyl- (1 supplier)

350683-81-7

Benzenamine, N-dodecyl-4-ethoxy- (1 supplier)

IUPAC Name: N-dodecyl-4-ethoxyaniline | CAS Registry Number: 65570-08-3
Synonyms: SureCN11379926, CTK1I2401

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NILODTXTCWONFL-UHFFFAOYSA-N

65570-08-3

Benzenamine, N-dodecyl-4-hydrazino-, monohydrochloride (1 supplier)

112756-30-6

BENZENAMINE, N-DODECYL-4-IODO-3-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: N-dodecyl-4-iodo-3-methoxy-N-methylaniline | CAS Registry Number: 927209-70-9
Synonyms: CTK3F7554, Benzenamine, N-dodecyl-4-iodo-3-methoxy-N-methyl-

Molecular Formula:	C₂₀H₃₄INO	Molecular Weight:	431.394530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRRBIMKDGXOYKN-UHFFFAOYSA-N

927209-70-9

Benzenamine, N-dodecyl-4-methoxy- (1 supplier)

IUPAC Name: N-dodecyl-4-methoxyaniline | CAS Registry Number: 54574-77-5
Synonyms: SureCN11225712, AGN-PC-005D9I, CTK1E3113, AKOS012796096

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXAMHIUOWQEHEL-UHFFFAOYSA-N

54574-77-5

Benzenamine, N-dodecyl-4-methyl- (0 suppliers)

IUPAC Name: N-dodecyl-4-methylaniline | CAS Registry Number: 62641-34-3
Synonyms: AGN-PC-00PKAT, SureCN3682494, CTK2B5361, AKOS012795402

Molecular Formula:	C₁₉H₃₃N	Molecular Weight:	275.472020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POEXGBJOTYTYPW-UHFFFAOYSA-N

62641-34-3

Benzenamine, N-dodecyl-N-phenyl- (0 suppliers)

IUPAC Name: N-dodecyl-N-phenylaniline | CAS Registry Number: 78204-99-6
Synonyms: N-dodecyl-N-phenylaniline, SureCN44732, AC1N5N2E, CTK2G5607

Molecular Formula:	C₂₄H₃₅N	Molecular Weight:	337.541400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYYFPVDBAHOLDX-UHFFFAOYSA-N

78204-99-6

Benzenamine, N-dodecylidene-4-methyl- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)dodecan-1-imine | CAS Registry Number: 62729-85-5
Synonyms: CTK2B3626

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARUXPVOKWSYIDC-UHFFFAOYSA-N

62729-85-5

Benzenamine, N-dodecylidene-4-methyl-, phosphate (1:1) (0 suppliers)

IUPAC Name: N-(4-methylphenyl)dodecan-1-imine;phosphoric acid | CAS Registry Number: 62729-86-6
Synonyms: CTK2B3625

Molecular Formula:	C₁₉H₃₄NO₄P	Molecular Weight:	371.451322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXDHUGACHROMKG-UHFFFAOYSA-N

62729-86-6

Benzenamine, N-ethenyl- (1 supplier)

IUPAC Name: N-ethenylaniline | CAS Registry Number: 6245-53-0
Synonyms: N-ethenylaniline, AC1OA9ZV, SureCN304279, CTK1I9225, AKOS006356460

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZUGJLOCXUNFLM-UHFFFAOYSA-N

6245-53-0

BENZENAMINE, N-ETHENYL-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: N-ethenyl-4-propan-2-ylaniline | CAS Registry Number: 246856-94-0
Synonyms: CTK4F4163, AG-E-73966

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IANLXZUYRBBOBI-UHFFFAOYSA-N

246856-94-0

Benzenamine, N-ethenyl-N-phenyl- (1 supplier)

IUPAC Name: N-ethenyl-N-phenylaniline | CAS Registry Number: 4091-13-8
Synonyms: Diphenylvinylamine, N-ethenyl-N-phenylaniline, SCHEMBL152112, SRFLQIDBOUXPFK-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRFLQIDBOUXPFK-UHFFFAOYSA-N

4091-13-8

33501 to 33550 of 183840 results Page:

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