Benzenamine, N-butyl-4-iodo-,BENZENAMINE, N-BUTYL-4-IODO-N-(4-IODOPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31401 to 31450 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-butyl-4-iodoaniline | CAS Registry Number: 146904-78-1
Synonyms: SureCN14058913, ACMC-20n500, CTK0E9202, AKOS009048604

Molecular Formula:	C₁₀H₁₄IN	Molecular Weight:	275.129330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEEDNRIWFHQTJF-UHFFFAOYSA-N

146904-78-1

BENZENAMINE, N-BUTYL-4-IODO-N-(4-IODOPHENYL)- (1 supplier)

IUPAC Name: N-butyl-4-iodo-N-(4-iodophenyl)aniline | CAS Registry Number: 400786-09-6
Synonyms: CTK1D0117, Benzenamine, N-butyl-4-iodo-N-(4-iodophenyl)-

Molecular Formula:	C₁₆H₁₇I₂N	Molecular Weight:	477.121820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEDCZBZJDQOGBC-UHFFFAOYSA-N

400786-09-6

Benzenamine, N-butyl-4-methoxy- (3 suppliers)

IUPAC Name: N-butyl-4-methoxyaniline | CAS Registry Number: 61829-43-4
Synonyms: N-butyl-4-methoxyaniline, SureCN2097210, AGN-PC-0084Z1, CTK2D1635, N-butyl-N-(4-methoxyphenyl)amine, AKOS000241947

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

InChIKey: OYKKYEHDNXYDHS-UHFFFAOYSA-N

61829-43-4

Benzenamine, N-butyl-4-methoxy-2,6-dinitro- (1 supplier)

IUPAC Name: N-butyl-4-methoxy-2,6-dinitroaniline | CAS Registry Number: 61511-70-4
Synonyms: CTK2D8539

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDBRCCFKKQEFAQ-UHFFFAOYSA-N

61511-70-4

Benzenamine, N-butyl-4-methoxy-N-methyl- (1 supplier)

IUPAC Name: N-butyl-4-methoxy-N-methylaniline | CAS Registry Number: 56269-47-7
Synonyms: CTK1F4978

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPAHJNHEQJPBCJ-UHFFFAOYSA-N

56269-47-7

Benzenamine, N-butyl-4-nitro- (7 suppliers)

IUPAC Name: N-butyl-4-nitroaniline | CAS Registry Number: 58259-34-0
Synonyms: N-butyl-4-nitroaniline, AC1MWLGM, SureCN9651956, CTK1F0201, N-butyl-N-(4-nitrophenyl)amine, ZINC05193005, AKOS005348757, InChI=1/C10H14N2O2/c1-2-3-8-11-9-4-6-10(7-5-9)12(13)14/h4-7,11H,2-3,8H2,1H

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

InChIKey: KCTYPOBEIDJYGF-UHFFFAOYSA-N

58259-34-0

Benzenamine, N-butyl-N,4-dimethyl-2-(trimethylsilyl)- (1 supplier)

IUPAC Name: N-butyl-N,4-dimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-73-1
Synonyms: AGN-PC-00L745, CTK3C0138

Molecular Formula:	C₁₅H₂₇NSi	Molecular Weight:	249.467080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKZVQQIJJRKTGJ-UHFFFAOYSA-N

87995-73-1

BENZENAMINE, N-BUTYL-N-(1-METHYLPROPYL)- (1 supplier)

IUPAC Name: N-butan-2-yl-N-butylaniline | CAS Registry Number: 170442-77-0
Synonyms: CTK4D3580, AG-E-19678

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFHRIMRIMWZOFP-UHFFFAOYSA-N

170442-77-0

Benzenamine, N-butyl-N-(2-methyl-2-nitropropyl)- (1 supplier)

IUPAC Name: N-butyl-N-(2-methyl-2-nitropropyl)aniline | CAS Registry Number: 90053-60-4
Synonyms: CTK3I5041

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZTKXYMJZZCKOL-UHFFFAOYSA-N

90053-60-4

BENZENAMINE, N-BUTYL-N-ETHYL-3-METHYL-4-NITRO- (1 supplier)

IUPAC Name: N-butyl-N-ethyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-51-6
Synonyms: SureCN3059939, CTK3E1934, Benzenamine, N-butyl-N-ethyl-3-methyl-4-nitro-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTIKGXQZDPUVKH-UHFFFAOYSA-N

821776-51-6

BENZENAMINE, N-BUTYL-N-ETHYL-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-11-1
Synonyms: Benzenamine, N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)-, SureCN3054200, AGN-PC-007YE7, CTK3E1880

Molecular Formula:	C₁₃H₁₇F₃N₂O₂	Molecular Weight:	290.281490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHBQTIUZZKRUAV-UHFFFAOYSA-N

821777-11-1

Benzenamine, N-butyl-N-hexyl- (1 supplier)

IUPAC Name: N-butyl-N-hexylaniline | CAS Registry Number: 65133-65-5
Synonyms: SureCN5715744, CTK1I3425

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCBBNZKAMMOLSV-UHFFFAOYSA-N

65133-65-5

Benzenamine, N-butyl-N-methyl-4-[[4-[(4-methylphenyl)azo]phenyl]azo]- (1 supplier)

IUPAC Name: N-butyl-N-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 89132-18-3
Synonyms: ACMC-20li5i, CTK3A0876

Molecular Formula:	C₂₄H₂₇N₅	Molecular Weight:	385.504680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCKQJUCWNBIYSN-UHFFFAOYSA-N

89132-18-3

Benzenamine, N-butyl-N-methyl-4-nitro- (1 supplier)

IUPAC Name: N-butyl-N-methyl-4-nitroaniline | CAS Registry Number: 56269-49-9
Synonyms: N-butyl-N-methyl-4-nitroaniline, AE-562/12222436, ZINC04115607, AC1MTBBJ, SureCN6712476, Oprea1_771764, MLS000698377, CTK1F4976, MolPort-002-800-483, HMS2510B21, AKOS008568513, MCULE-1724886147, SMR000224785

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MITUDHRPTJOEPE-UHFFFAOYSA-N

56269-49-9

Benzenamine, N-butyl-N-octyl- (0 suppliers)

145937-27-5

Benzenamine, N-butyl-N-phenyl- (3 suppliers)

IUPAC Name: N-butyl-N-phenylaniline | CAS Registry Number: 6590-43-8
Synonyms: SureCN157807, SureCN2589900, CTK1I1397

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRENRFDRXNVMKN-UHFFFAOYSA-N

6590-43-8

Benzenamine, N-butylidene-, N-oxide (1 supplier)

IUPAC Name: N-phenylbutan-1-imine oxide | CAS Registry Number: 24423-92-5
Synonyms: AGN-PC-00MLSY, CTK0J4913

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPNGHYDPRFCIHF-UHFFFAOYSA-N

24423-92-5

BENZENAMINE, N-CARBONIMIDOYL-2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: N'-(2-propan-2-ylphenyl)methanediimine | CAS Registry Number: 125430-71-9
Synonyms: CTK4B4371, AG-D-53766

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAKIHSCQFNFVOV-UHFFFAOYSA-N

125430-71-9

Benzenamine, N-chloro-2-methyl- (1 supplier)

IUPAC Name: N-chloro-2-methylaniline | CAS Registry Number: 57218-02-7
Synonyms: CTK1F2603

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHLTXWFNRJQZTQ-UHFFFAOYSA-N

57218-02-7

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

IUPAC Name: N-chloro-3-methylaniline | CAS Registry Number: 57311-94-1
Synonyms: CTK1F2376

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGMULJXAZFGKEG-UHFFFAOYSA-N

57311-94-1

Benzenamine, N-chloro-3-nitro- (1 supplier)

IUPAC Name: N-chloro-3-nitroaniline | CAS Registry Number: 57218-03-8
Synonyms: CTK1F2602

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRQSYIAOCGKOJI-UHFFFAOYSA-N

57218-03-8

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

IUPAC Name: N-chloro-4-methylaniline | CAS Registry Number: 57217-98-8
Synonyms: CTK1F2604

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPEZIAPDJJLVHP-UHFFFAOYSA-N

57217-98-8

Benzenamine, N-chloro-N-methyl- (0 suppliers)

4707-14-6

Benzenamine, N-cyclobutylidene- (0 suppliers)

42540-66-9

Benzenamine, N-Cyclohexyl-2-Nitro-4-(1-Piperidinylmethyl)- (5 suppliers)

IUPAC Name: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 509094-05-7
Synonyms: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline, N-CYCLOHEXYL-2-NITRO-4-((PIPERIDIN-1-YL)METHYL)BENZENAMINE, SureCN2033579, AKOS015891471, AK136673, KB-57988, A828357, I01-9397, N-cyclohexyl-2-nitro-4-(1-piperidinylmethyl)aniline

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSGIOMSEKKVQIA-UHFFFAOYSA-N

509094-05-7

Benzenamine, N-cyclohexyl-3,5-dimethoxy- (1 supplier)

IUPAC Name: N-cyclohexyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-39-5
Synonyms: N-Cyclohexyl-3,5-dimethoxyaniline, ZINC19909736, AKOS000233858

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCZOLJLGXYBVCN-UHFFFAOYSA-N

108103-39-5

BENZENAMINE, N-CYCLOHEXYL-3-(CYCLOPENTYLOXY)-4-METHOXY- (1 supplier)

IUPAC Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline | CAS Registry Number: 651022-25-2
Synonyms: SureCN4193485, CTK2A0080, Benzenamine, N-cyclohexyl-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRUNVORPVAFPQR-UHFFFAOYSA-N

651022-25-2

Benzenamine, N-cyclohexyl-3-ethoxy-N-ethyl- (1 supplier)

IUPAC Name: N-cyclohexyl-3-ethoxy-N-ethylaniline | CAS Registry Number: 87668-80-2
Synonyms: SureCN10902289, CTK3C2584

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXLDTISDEXIVNC-UHFFFAOYSA-N

87668-80-2

Benzenamine, N-cyclohexyl-3-ethoxy-N-methyl- (1 supplier)

IUPAC Name: N-cyclohexyl-3-ethoxy-N-methylaniline | CAS Registry Number: 87668-79-9
Synonyms: SureCN10901356, CTK3C2585

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXBZITZVKHFORR-UHFFFAOYSA-N

87668-79-9

BENZENAMINE, N-CYCLOHEXYL-3-ETHYL- (2 suppliers)

IUPAC Name: N-cyclohexyl-3-ethylaniline | CAS Registry Number: 516490-59-8
Synonyms: CTK4J4617, AKOS009179872, AG-F-75067

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXGRWCOMSGTMML-UHFFFAOYSA-N

516490-59-8

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

IUPAC Name: N-cyclohexyl-3-methoxyaniline | CAS Registry Number: 58864-12-3
Synonyms: SureCN7505395, AGN-PC-00782M, CTK1E8703, AKOS000243068

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKZSUGHMYITDGZ-UHFFFAOYSA-N

58864-12-3

Benzenamine, N-cyclohexyl-3-methoxy-N-methyl- (1 supplier)

87668-78-8

Benzenamine, N-cyclohexyl-3-nitro- (1 supplier)

IUPAC Name: N-cyclohexyl-3-nitroaniline | CAS Registry Number: 121086-17-7
Synonyms: ACMC-20mpa9, AGN-PC-000TFP, SureCN3475933, CTK0F8520, AKOS009144019

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMWRAALWQRUDKH-UHFFFAOYSA-N

121086-17-7

Benzenamine, N-cyclohexyl-4-(2-pyridinylmethoxy)- (0 suppliers)

105389-25-1

Benzenamine, N-cyclohexyl-4-(2-pyridinylmethoxy)-, dihydrochloride (0 suppliers)

105389-24-0

Benzenamine, N-cyclohexyl-4-(3-piperidinyl)-, dihydrochloride (0 suppliers)

769944-77-6

Benzenamine, N-cyclohexyl-4-methoxy-N-phenyl- (1 supplier)

IUPAC Name: N-cyclohexyl-4-methoxy-N-phenylaniline | CAS Registry Number: 153040-52-9
Synonyms: ACMC-20n6l0, SureCN9205951, CTK0E8093

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGPPGIBUNONNFL-UHFFFAOYSA-N

153040-52-9

Benzenamine, N-cyclohexyl-4-nitro-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-cyclohexyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-18-6
Synonyms: CTK2D6851, AKOS008922350

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.265610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASOYLGMYNLYIJG-UHFFFAOYSA-N

61587-18-6

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

IUPAC Name: N-cyclohexyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-00-8
Synonyms: Benzenamine, N-cyclohexyl-4-nitro-N-2-propenyl-3-(trifluoromethyl)-, SureCN3054241, AGN-PC-007Z7P, CTK3E1891

Molecular Formula:	C₁₆H₁₉F₃N₂O₂	Molecular Weight:	328.329470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMJRNTRESGHYHA-UHFFFAOYSA-N

821777-00-8

BENZENAMINE, N-CYCLOHEXYL-N-ETHYL-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-cyclohexyl-N-ethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-07-5
Synonyms: Benzenamine, N-cyclohexyl-N-ethyl-4-nitro-3-(trifluoromethyl)-, AGN-PC-009KMO, SureCN3057464, CTK3E1884

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.318770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOSBEPSTUADZFQ-UHFFFAOYSA-N

821777-07-5

Benzenamine, N-cyclohexyl-N-methyl- (1 supplier)

IUPAC Name: N-cyclohexyl-N-methylaniline | CAS Registry Number: 18707-43-2
Synonyms: SureCN182620, N-cyclohexyl-N-methylaniline, cyclohexyl-methyl-phenyl-amine, AGN-PC-00921Z, CTK0A4154

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRBASXKYUKFHKC-UHFFFAOYSA-N

18707-43-2

Benzenamine, N-cyclohexyl-N-nitroso- (1 supplier)

IUPAC Name: N-cyclohexyl-N-phenylnitrous amide | CAS Registry Number: 54955-24-7
Synonyms: CTK1E2849

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJYCLZXZRHVEIZ-UHFFFAOYSA-N

54955-24-7

Benzenamine, N-cyclohexyl-N-phenyl- (2 suppliers)

IUPAC Name: N-cyclohexyl-N-phenylaniline | CAS Registry Number: 4705-13-9
Synonyms: SureCN616634, AGN-PC-002YFJ, CTK1D1833

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRUKENOGLFMZNY-UHFFFAOYSA-N

4705-13-9

Benzenamine, N-cyclohexylidene-2,3-dimethyl- (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)cyclohexanimine | CAS Registry Number: 62049-86-9
Synonyms: CTK2C8182

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

InChIKey: HDXSRVPKCXOXFP-UHFFFAOYSA-N

62049-86-9

BENZENAMINE, N-CYCLOHEXYLIDENE-2,4-DIMETHYL- (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)cyclohexanimine | CAS Registry Number: 781628-61-3
Synonyms: AG-H-13548, AGN-PC-005BNE, SureCN8743906, CTK5E5460, Benzenamine,N-cyclohexylidene-2,4-dimethyl-, Benzenamine, N-cyclohexylidene-2,4-dimethyl- (9CI)

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

InChIKey: CJTVUALTIFODSS-UHFFFAOYSA-N

781628-61-3

Benzenamine, N-cyclohexylidene-2,6-dimethyl- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)cyclohexanimine | CAS Registry Number: 85385-03-1
Synonyms: SureCN10806942, CTK3C8860

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

InChIKey: MMJFENIZJCSWOW-UHFFFAOYSA-N

85385-03-1

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

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

31401 to 31450 of 166167 results Page:

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