Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl-,Benzenamine, N-(cyclohexylcarbonimidoyl)-4-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30601 to 30650 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-(cyclohexylcarbonimidoyl)-2,6-dimethyl- (2 suppliers)

IUPAC Name: N'-(2,6-dimethylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 65462-28-4
Synonyms: CTK1J6879, AKOS012480874

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQVKIQDEMXXILT-UHFFFAOYSA-N

65462-28-4

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

IUPAC Name: N'-(4-methoxyphenyl)cyclohexanecarboximidamide | CAS Registry Number: 121577-74-0
Synonyms: ACMC-20mpk8, CTK0C3445, AKOS012476366

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDRXSWVVDDMLSB-UHFFFAOYSA-N

121577-74-0

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

IUPAC Name: N'-(4-methylphenyl)cyclohexanecarboximidamide | CAS Registry Number: 89609-45-0
Synonyms: ACMC-20loa6, CTK2J3201, AKOS012480477

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABNVUUWQAMLFHZ-UHFFFAOYSA-N

89609-45-0

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

IUPAC Name: N'-(4-nitrophenyl)cyclohexanecarboximidamide | CAS Registry Number: 111833-13-7
Synonyms: ACMC-20mevf, CTK0D3398

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQGKMSQIEMIBDX-UHFFFAOYSA-N

111833-13-7

Benzenamine, N-(cyclohexylmethyl)-2,3,4-trifluoro- (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-21-8
Synonyms: CTK3H2665, AKOS009049270

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQUGKONCMGIOML-UHFFFAOYSA-N

919800-21-8

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

138281-60-4

Benzenamine, N-(cyclohexylmethyl)-3,4-difluoro- (3 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-3,4-difluoroaniline | CAS Registry Number: 919800-03-6
Synonyms: SureCN1241991, CTK3H2683, AKOS009052637

Molecular Formula:	C₁₃H₁₇F₂N	Molecular Weight:	225.277586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBAZZGBTSBJEQX-UHFFFAOYSA-N

919800-03-6

Benzenamine, N-(cyclohexylmethyl)-4-methoxy- (2 suppliers)

IUPAC Name: N-(cyclohexylmethyl)-4-methoxyaniline | CAS Registry Number: 6709-45-1
Synonyms: N-(cyclohexylmethyl)-4-methoxyaniline, AC1LFUAB, Ambcb5454631, Cambridge id 5454631, N-(CYCLOHEXYLMETHYL)-4-METHOXYBENZENAMINE, Oprea1_300413, SCHEMBL15325738, MolPort-002-115-285, ZINC279740, AKOS000241701, MCULE-6679037847, SC-41007, AB00085532-01

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIQPBNASZSLGS-UHFFFAOYSA-N

6709-45-1

Benzenamine, N-(cyclohexylmethylene)- (0 suppliers)

IUPAC Name: 1-cyclohexyl-N-phenylmethanimine | CAS Registry Number: 62582-99-4
Synonyms: SureCN3131918, SureCN3131922, CTK2B6768

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

InChIKey: MCSXQFFVFHATEB-UHFFFAOYSA-N

62582-99-4

BENZENAMINE, N-(CYCLOHEXYLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]methanimine | CAS Registry Number: 869085-71-2
Synonyms: CTK3C6245, Benzenamine, N-(cyclohexylmethylene)-2,6-bis(1-methylethyl)-

Molecular Formula:	C₁₉H₂₉N	Molecular Weight:	271.440260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPBJFVUMSVZEGA-UHFFFAOYSA-N

869085-71-2

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

IUPAC Name: 1-cyclohexyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 122845-64-1
Synonyms: ACMC-20mq94, CTK0F7725

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

InChIKey: RFGXZYKQZGCTFX-UHFFFAOYSA-N

122845-64-1

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

189161-99-7

Benzenamine, N-(cyclopentylmethyl)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)aniline | CAS Registry Number: 84257-36-3
Synonyms: AGN-PC-00PPBS, SureCN9679337, CTK3D0643, AKOS010211069

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OERNHCNDKNMNHM-UHFFFAOYSA-N

84257-36-3

Benzenamine, N-(cyclopentylmethyl)-2,3,4-trifluoro- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,3,4-trifluoroaniline | CAS Registry Number: 919800-12-7
Synonyms: SureCN1240858, CTK3H2674, AKOS010599031

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.241470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZMHFXXHJOKAOM-UHFFFAOYSA-N

919800-12-7

Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoroaniline | CAS Registry Number: 919800-22-9
Synonyms: CTK3H2664, AKOS010598415

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.251006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIAFZXZNAHKAFH-UHFFFAOYSA-N

919800-22-9

Benzenamine, N-(cyclopentylmethyl)-2,3-difluoro-4-methoxy- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,3-difluoro-4-methoxyaniline | CAS Registry Number: 919800-29-6
Synonyms: SureCN1240799, CTK3H2657

Molecular Formula:	C₁₃H₁₇F₂NO	Molecular Weight:	241.276986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYESYSCPSXAFSO-UHFFFAOYSA-N

919800-29-6

Benzenamine, N-(cyclopentylmethyl)-2,4,6-trifluoro- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,4,6-trifluoroaniline | CAS Registry Number: 919800-26-3
Synonyms: SureCN1240818, CTK3H2660, AKOS015000385

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.241470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDJHHESOHFFUDR-UHFFFAOYSA-N

919800-26-3

Benzenamine, N-(cyclopentylmethyl)-2,4-difluoro- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,4-difluoroaniline | CAS Registry Number: 919800-14-9
Synonyms: SureCN1242071, CTK3H2672, AKOS010600863

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.251006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTFTMQPGSCRDF-UHFFFAOYSA-N

919800-14-9

Benzenamine, N-(cyclopentylmethyl)-2-fluoro-3-methyl- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2-fluoro-3-methylaniline | CAS Registry Number: 919800-34-3
Synonyms: SureCN1239112, CTK3H2652

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPYHPCOIQGDLQN-UHFFFAOYSA-N

919800-34-3

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

138281-59-1

Benzenamine, N-(cyclopentylmethyl)-3,4-difluoro- (2 suppliers)

IUPAC Name: N-cyclopentyl-3,4-difluoro-N-methylaniline | CAS Registry Number: 849731-44-8
Synonyms: SCHEMBL1241520

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAUBVYFLTVTCGR-UHFFFAOYSA-N

849731-44-8

Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethoxy)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethoxy)aniline | CAS Registry Number: 919800-01-4
Synonyms: SureCN1241972, CTK3H2685, AKOS010598626

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PETQZHVMSJIWTG-UHFFFAOYSA-N

919800-01-4

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-52-5
Synonyms: SureCN1241128, CTK3A6395, AKOS012726451, Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSHXLOCTHPZAOF-UHFFFAOYSA-N

887590-52-5

Benzenamine, N-(cyclopentylmethyl)-3-fluoro-2-methyl- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-2-methylaniline | CAS Registry Number: 919800-31-0
Synonyms: SureCN1242080, CTK3H2655, AKOS010900891

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDWCXYXHBVJHGA-UHFFFAOYSA-N

919800-31-0

Benzenamine, N-(cyclopentylmethyl)-3-fluoro-4-methoxy- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-4-methoxyaniline | CAS Registry Number: 919800-16-1
Synonyms: SureCN1240839, CTK3H2670, AKOS010599450

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.286523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXEJWBSRXRHHHM-UHFFFAOYSA-N

919800-16-1

Benzenamine, N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 919800-39-8
Synonyms: SureCN1241704, CTK3H2647

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.294030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFWPIGODAIKDDG-UHFFFAOYSA-N

919800-39-8

Benzenamine, N-(cyclopentylmethyl)-4-(1-methylethoxy)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-propan-2-yloxyaniline | CAS Registry Number: 919800-30-9
Synonyms: SureCN1238966, CTK3H2656, AKOS010599037

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADFOGCZWGNNMRX-UHFFFAOYSA-N

919800-30-9

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-methylsulfonylaniline | CAS Registry Number: 849731-42-6
Synonyms: SureCN1107422, CTK3C9479, AKOS009496531, Benzenamine, N-(cyclopentylmethyl)-4-(methylsulfonyl)-

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFRRZMCARPGPAC-UHFFFAOYSA-N

849731-42-6

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-(trifluoromethoxy)aniline | CAS Registry Number: 919799-98-7
Synonyms: SureCN1240850, CTK3H2688, AKOS010599445, Benzenamine, N-(cyclopentylmethyl)-4-(trifluoromethoxy)-

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WISKJGHGZIMGIV-UHFFFAOYSA-N

919799-98-7

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-FLUORO-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 919799-97-6
Synonyms: SureCN1240987, CTK3H2689, AKOS012762849, Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₅F₄N	Molecular Weight:	261.258513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUBSKQDZOJUMOP-UHFFFAOYSA-N

919799-97-6

Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-methoxy- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-methoxyaniline | CAS Registry Number: 919800-28-5
Synonyms: SureCN1242069, CTK3H2658

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.286523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXHVJLVMWDYGLT-UHFFFAOYSA-N

919800-28-5

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

IUPAC Name: N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-23-0
Synonyms: SureCN12204742, CTK3H2663, AKOS010598624, N-(CYCLOPENTYLMETHYL)-4-METHOXYBENZENAMINE

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

InChIKey: FWABXEWWSGSPEY-UHFFFAOYSA-N

919800-23-0

Benzenamine, N-(cyclopropylmethyl)- (4 suppliers)

IUPAC Name: N-(cyclopropylmethyl)aniline | CAS Registry Number: 36178-60-6
Synonyms: N-(cyclopropylmethyl)aniline, SureCN1722281, CTK1B6458, MolPort-003-886-182, AGN-PC-004577, ZINC19795711, AKOS003583063, MCULE-6853160951, Cyclopropylmethyl-phenyl-amine 1HCl salt, 99074-85-8

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYFBSIJFMJLIAZ-UHFFFAOYSA-N

36178-60-6

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,4-DIMETHYL- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethylaniline | CAS Registry Number: 356539-40-7
Synonyms: Oprea1_338096, CTK4H5071, AKOS003583077, AG-F-23674

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOKWNRLWSVMSZ-UHFFFAOYSA-N

356539-40-7

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYL- (8 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethylaniline | CAS Registry Number: 356539-50-9
Synonyms: N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE, Oprea1_839245, CTK4H5074, MolPort-004-747-249, ZINC19737776, AKOS003583108, AG-F-23677

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVDIVBLXWFNRNA-UHFFFAOYSA-N

356539-50-9

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,4-DIMETHYL- (3 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethylaniline | CAS Registry Number: 356539-38-3
Synonyms: Oprea1_715080, CTK4H5070, AKOS003583075, AG-F-23673

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YULPPXVXGUGQIW-UHFFFAOYSA-N

356539-38-3

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethylaniline | CAS Registry Number: 356539-49-6
Synonyms: Oprea1_662341, CTK4H5073, AKOS003583107, AG-F-23676

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXSDINKZWPICLA-UHFFFAOYSA-N

356539-49-6

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3-METHYL-4-NITRO-N-PROPYL- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-82-3
Synonyms: SureCN3049886, CTK3E1907, Benzenamine, N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propyl-

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJMIWCMJQGMAPA-UHFFFAOYSA-N

821776-82-3

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-FLUORO- (5 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-43-0
Synonyms: CTK4H5072, AKOS003583085, AG-F-23675

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZIUQZNOFXTYFM-UHFFFAOYSA-N

356539-43-0

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-METHYL- (7 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 356539-35-0
Synonyms: N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE, CTK4H5069, MolPort-004-747-254, ZINC19737824, AKOS003583061, AG-F-23671

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

InChIKey: UVWDOXBEGQXRKN-UHFFFAOYSA-N

356539-35-0

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-27-9
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)-, SureCN3054259, CTK3E1868, AGN-PC-008639, AKOS009487917

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.212450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPQBTLQUQQQGQZ-UHFFFAOYSA-N

821777-27-9

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-N-PROPYL- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-nitro-N-propylaniline | CAS Registry Number: 821777-14-4
Synonyms: SureCN5923686, CTK3E1877, Benzenamine, N-(cyclopropylmethyl)-4-nitro-N-propyl-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNFMGZKLECTAMI-UHFFFAOYSA-N

821777-14-4

BENZENAMINE, N-(CYCLOPROPYLMETHYLENE)-4-METHOXY- (3 suppliers)

IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 496839-16-8
Synonyms: CTK4J1536, AG-F-66311

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHAOKWFNAHQRHN-UHFFFAOYSA-N

496839-16-8

Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)- (0 suppliers)

IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-49-3
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 51229-48-2

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-49-3

Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)- (1 supplier)

IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-48-2
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 51229-49-3

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-48-2

Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-61-9
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)-, 61218-60-8

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-61-9

Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-60-8
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)-, 61218-61-9

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-60-8

BENZENAMINE, N-(DIMETHYLSILYL)-4-METHYL-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-dimethylsilyl-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 918897-75-3
Synonyms: CTK3H5203, Benzenamine, N-(dimethylsilyl)-4-methyl-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₂₁NSi	Molecular Weight:	255.430140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQNDDOMMWQNDGF-UHFFFAOYSA-N

918897-75-3

Benzenamine, N-(dimethylsilylene)- (1 supplier)

IUPAC Name: dimethyl(phenylimino)silane | CAS Registry Number: 59239-77-9
Synonyms: CTK1D9556

Molecular Formula:	C₈H₁₁NSi	Molecular Weight:	149.265140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLPULOZUFWPIIV-UHFFFAOYSA-N

59239-77-9

BENZENAMINE, N-(DIPHENYL-2-PROPENYLPHOSPHORANYLIDENE)-4-METHYL- (0 suppliers)

IUPAC Name: (4-methylphenyl)imino-diphenyl-prop-2-enyl-$l^{5}-phosphane | CAS Registry Number: 651779-55-4
Synonyms: CTK1J8348, Benzenamine, N-(diphenyl-2-propenylphosphoranylidene)-4-methyl-

Molecular Formula:	C₂₂H₂₂NP	Molecular Weight:	331.390542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APEZGSFPXQEOSU-UHFFFAOYSA-N

651779-55-4

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