BENZENEMETHANAMINE, N-[(1Z)-2-(9H-PURIN-6-YL)ETHENYL]-,Benzenemethanamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-,(S)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

66101 to 66150 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEMETHANAMINE, N-[(1Z)-2-(9H-PURIN-6-YL)ETHENYL]- (1 supplier)

IUPAC Name: N-benzyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-90-8
Synonyms: AGN-PC-00SWW5, CTK3H1467, (E)-N-benzyl-2-(7H-purin-6-yl)ethenamine, Benzenemethanamine, N-[(1Z)-2-(9H-purin-6-yl)ethenyl]-

Molecular Formula:	C₁₄H₁₃N₅	Molecular Weight:	251.286520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAPPLQKITVMBSY-UHFFFAOYSA-N

920503-90-8

Benzenemethanamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-,(S)- (0 suppliers)

100777-91-1

Benzenemethanamine, N-[(2,3-dimethoxyphenyl)methylene]-a-phenyl- (0 suppliers)

919511-72-1

BENZENEMETHANAMINE, N-[(2,4,6-TRIMETHOXYPHENYL)METHYLENE]- (1 supplier)

IUPAC Name: N-benzyl-1-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 175349-95-8
Synonyms: CTK0E3935, Benzenemethanamine, N-[(2,4,6-trimethoxyphenyl)methylene]-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYLZOFAYJLAOA-UHFFFAOYSA-N

175349-95-8

Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]- (0 suppliers)

IUPAC Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 72954-76-8
Synonyms: Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)-, 105205-91-2, ACMC-20m80x, AGN-PC-009R7I, CTK0G5699, CTK2H1939

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

InChIKey: XSNXAWGNAOODBJ-UHFFFAOYSA-N

72954-76-8

Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 105205-91-2
Synonyms: Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, ACMC-20m80x, AGN-PC-009R7I, CTK0G5699, CTK2H1939, 72954-76-8

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

InChIKey: XSNXAWGNAOODBJ-UHFFFAOYSA-N

105205-91-2

BENZENEMETHANAMINE, N-[(2,4-DICHLOROPHENYL)METHYLENE]- (1 supplier)

IUPAC Name: N-benzyl-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 346700-56-9
Synonyms: AC1MRAJ0, N-benzyl-1-(2,4-dichlorophenyl)methanimine, CTK1B1025, AKOS003746796, Benzenemethanamine, N-[(2,4-dichlorophenyl)methylene]-

Molecular Formula:	C₁₄H₁₁Cl₂N	Molecular Weight:	264.149840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFYVQIUGFLPWGU-UHFFFAOYSA-N

346700-56-9

Benzenemethanamine, N-[(2,6-dichlorophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(2,6-dichlorophenyl)methanimine | CAS Registry Number: 94655-25-1
Synonyms: ACMC-20lyxj, AGN-PC-00MCBZ, SureCN10688866, CTK3G9172

Molecular Formula:	C₁₄H₁₁Cl₂N	Molecular Weight:	264.149840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIUFGOZQEGWUPN-UHFFFAOYSA-N

94655-25-1

Benzenemethanamine, N-[(2-bromo-4,5-dimethoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(2-bromo-4,5-dimethoxyphenyl)methanimine | CAS Registry Number: 89525-46-2
Synonyms: ACMC-20ln7q, AGN-PC-00LHS6, CTK2J4515

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJBGIHVEAAXFLO-UHFFFAOYSA-N

89525-46-2

Benzenemethanamine, N-[(2-chlorophenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-benzyl-1-(2-chlorophenyl)methanimine | CAS Registry Number: 126190-77-0
Synonyms: ACMC-20mrve, AGN-PC-008UCO, SureCN11977406, CTK0F6708, AKOS003628794, Benzenemethanamine, N-[(2-chlorophenyl)methylene]-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILVPMLYEHFKBBQ-UHFFFAOYSA-N

126190-77-0

Benzenemethanamine, N-[(2-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 119405-95-7
Synonyms: ACMC-20mocp, N-benzyl-1-(2-methoxyphenyl)methanimine, AC1NIXS3, SureCN8871164, CTK0F9536, AKOS003685070

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPLTXWCCKKXNLP-UHFFFAOYSA-N

119405-95-7

Benzenemethanamine, N-[(2-methoxyphenyl)methylene]-a-phenyl- (0 suppliers)

40462-78-0

Benzenemethanamine, N-[(2E)-3-phenyl-2-propenylidene]- (0 suppliers)

IUPAC Name: N-benzyl-3-phenylprop-2-en-1-imine | CAS Registry Number: 77499-86-6
Synonyms: CTK2F0826, CTK2G6336, Benzenemethanamine, N-(3-phenyl-2-propenylidene)-, 60293-41-6

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMXASONEHFWNLP-UHFFFAOYSA-N

77499-86-6

BENZENEMETHANAMINE, N-[(2S)-2,3-BIS(PHENYLMETHOXY)PROPYLIDENE]- (1 supplier)

IUPAC Name: (2S)-N-benzyl-2,3-bis(phenylmethoxy)propan-1-imine | CAS Registry Number: 175730-14-0
Synonyms: SureCN5743696, CTK0E3880, Benzenemethanamine, N-[(2S)-2,3-bis(phenylmethoxy)propylidene]-

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.460800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIOGPVPHLUXYIR-DEOSSOPVSA-N

175730-14-0

BENZENEMETHANAMINE, N-[(2Z)-4-(PHENYLMETHOXY)-2-BUTENYL]- (1 supplier)

IUPAC Name: N-benzyl-4-phenylmethoxybut-2-en-1-amine | CAS Registry Number: 184228-84-0
Synonyms: AGN-PC-007HIF, SureCN7760104, CTK0A5696, (Z)-N-benzyl-4-phenylmethoxybut-2-en-1-amine, Benzenemethanamine, N-[(2Z)-4-(phenylmethoxy)-2-butenyl]-

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGSCEQOCYGXHCA-UHFFFAOYSA-N

184228-84-0

Benzenemethanamine, N-[(3,5-dimethoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(3,5-dimethoxyphenyl)methanimine | CAS Registry Number: 148171-51-1
Synonyms: ACMC-20n5dd, AGN-PC-0043GJ, CTK0B2031

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWSKYUVSKHULDP-UHFFFAOYSA-N

148171-51-1

Benzenemethanamine, N-[(3-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(3-chlorophenyl)methanimine | CAS Registry Number: 67907-59-9
Synonyms: AGN-PC-00ANAP, CTK1J2779

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NODJKHFCKDSWNG-UHFFFAOYSA-N

67907-59-9

Benzenemethanamine, N-[(3-methoxyphenyl)methylene]-a-phenyl- (0 suppliers)

177723-31-8

Benzenemethanamine, N-[(3-nitrophenyl)methylene]-a-phenyl- (0 suppliers)

177723-32-9

Benzenemethanamine, N-[(4-bromophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(4-bromophenyl)methanimine | CAS Registry Number: 27046-29-3
Synonyms: p-bromobenzylidene-benzyl-amine, AC1LB0RF, CTK0J2874, N-benzyl-1-(4-bromophenyl)methanimine

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXKIXPVEFBTGCW-UHFFFAOYSA-N

27046-29-3

Benzenemethanamine, N-[(4-chlorophenyl)methylene]-, N-oxide (1 supplier)

IUPAC Name: N-benzyl-1-(4-chlorophenyl)methanimine oxide | CAS Registry Number: 22687-09-8
Synonyms: AGN-PC-0053N6, CTK0J6192

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWBFZFCMKNEMFL-UHFFFAOYSA-N

22687-09-8

Benzenemethanamine, N-[(4-ethoxyphenyl)methyl]-a-methyl- (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine | CAS Registry Number: 680185-66-4
Synonyms: (4-Ethoxy-benzyl)-(1-phenyl-ethyl)-amine, (4-ethoxybenzyl)-(1-phenylethyl)amine, AC1MBYU1, CTK6G1938, MFCD01475088, AKOS000223178, AKOS017269474, MCULE-2975881315, N-(4-Ethoxybenzyl)-1-phenylethanamine, AK407936, DB-016523, n-(4-ethoxybenzyl)-n-(1-phenylethyl)amine, N-[(4-ethoxyphenyl)methyl]-1-phenylethanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNVVIQPMHUDYTJ-UHFFFAOYSA-N

680185-66-4

Benzenemethanamine, N-[(4-ethoxyphenyl)methylene]-a-methyl-, (S)- (0 suppliers)

190061-47-3

Benzenemethanamine, N-[(4-fluoro-1H-indol-7-yl)methylene]- (1 supplier)

389628-32-4

Benzenemethanamine, N-[(4-fluorophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(4-fluorophenyl)methanimine | CAS Registry Number: 67907-60-2
Synonyms: SureCN13133352, CTK1J2778

Molecular Formula:	C₁₄H₁₂FN	Molecular Weight:	213.250183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HABFBCQZUWJBIJ-UHFFFAOYSA-N

67907-60-2

Benzenemethanamine, N-[(4-methoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: N-benzyl-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 622-72-0
Synonyms: p-methoxybenzylidene-benzyl-amine, UPCMLD00WMAL2-248, AC1LB0SF, SureCN8543996, SureCN11984337, CTK2C3383, AKOS003685068, N-benzyl-1-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVVLETNWSMVHLM-UHFFFAOYSA-N

622-72-0

Benzenemethanamine, N-[(4-methoxyphenyl)methylene]-a-phenyl- (1 supplier)

40462-63-3

Benzenemethanamine, N-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(4-methylphenyl)methanimine | CAS Registry Number: 24431-15-0
Synonyms: (p-methylbenzylidene)-benzyl-amine, AC1LB0T0, SureCN8550466, SureCN11977411, CTK0J4899, N-benzyl-1-(4-methylphenyl)methanimine

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSLKUQQWXYNANV-UHFFFAOYSA-N

24431-15-0

Benzenemethanamine, N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(4-nitrophenyl)methanimine | CAS Registry Number: 14428-97-8
Synonyms: AC1LFYFQ, Ambcb5270488, CBDivE_016033, SureCN13133355, CTK0E9765, MolPort-001-621-281, MolPort-003-964-492, STL286844, AKOS003745474, AKOS015998569, MCULE-2168627536, N-benzyl-1-(4-nitrophenyl)methanimine, BB 0258878, N-[(Z)-(4-nitrophenyl)methylidene]-1-phenylmethanamine

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAIXPVPVFGXBEI-UHFFFAOYSA-N

14428-97-8

Benzenemethanamine, N-[(4-nitrophenyl)methylene]-,monohydrochloride (0 suppliers)

61695-64-5

Benzenemethanamine, N-[(4-nitrophenyl)methylene]-a-phenyl- (0 suppliers)

66607-69-0

BENZENEMETHANAMINE, N-[(5-BROMO-2-FURANYL)METHYLENE]- (1 supplier)

IUPAC Name: N-benzyl-1-(5-bromofuran-2-yl)methanimine | CAS Registry Number: 212117-18-5
Synonyms: CTK0I9625, Benzenemethanamine, N-[(5-bromo-2-furanyl)methylene]-

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPRLUSZMXCLWHV-UHFFFAOYSA-N

212117-18-5

BENZENEMETHANAMINE, N-[(5-ETHYL-2-FURANYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-benzyl-1-(5-ethylfuran-2-yl)methanimine | CAS Registry Number: 374114-26-8
Synonyms: CTK4H8120, AG-F-31449, Benzenemethanamine,N-[(5-ethyl-2-furanyl)methylene]-, Benzenemethanamine, N-[(5-ethyl-2-furanyl)methylene]- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJDDDUZHPDVXSV-UHFFFAOYSA-N

374114-26-8

BENZENEMETHANAMINE, N-[(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHYLENE]- (0 suppliers)

IUPAC Name: N-benzyl-1-(6-chloro-1,3-benzodioxol-5-yl)methanimine | CAS Registry Number: 648424-33-3
Synonyms: CTK2A2636, Benzenemethanamine, N-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSLACLGWSNDYJU-UHFFFAOYSA-N

648424-33-3

Benzenemethanamine, N-[(6-methyl-2-pyridinyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(6-methylpyridin-2-yl)methanimine | CAS Registry Number: 105945-19-5
Synonyms: ACMC-20m9a2, CTK0G4324

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJFUTKHKDHVQDE-UHFFFAOYSA-N

105945-19-5

Benzenemethanamine, N-[(7-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)phenylmethylene]- (1 supplier)

867034-79-5

Benzenemethanamine, N-[(dimethoxymethylsilyl)methyl]-N-methyl- (0 suppliers)

IUPAC Name: N-(dimethoxymethylsilylmethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 62757-41-9
Synonyms: CTK2B2775

Molecular Formula:	C₁₂H₂₁NO₂Si	Molecular Weight:	239.386140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOLGJOVKAHTHSY-UHFFFAOYSA-N

62757-41-9

Benzenemethanamine, N-[(pentafluorophenyl)methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 142827-73-4
Synonyms: AC1MPWTN, ACMC-20n1tz, N-benzyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine, CTK0B5565

Molecular Formula:	C₁₄H₈F₅N	Molecular Weight:	285.212036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NVSXMIARPOKNGA-UHFFFAOYSA-N

142827-73-4

Benzenemethanamine, N-[(phenylthio)methyl]-, hydrochloride (1 supplier)

IUPAC Name: 1-phenyl-N-(phenylsulfanylmethyl)methanamine;hydrochloride | CAS Registry Number: 65502-69-4
Synonyms: CTK1I2555

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.801540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACWLEAUVKNBRCC-UHFFFAOYSA-N

65502-69-4

Benzenemethanamine, N-[[(1,1-dimethylethyl)thio]methyl]-,hydrochloride (0 suppliers)

95265-63-7

Benzenemethanamine, N-[[(3-chlorophenyl)dimethylsilyl]methyl]- (1 supplier)

IUPAC Name: N-[[(3-chlorophenyl)-dimethylsilyl]methyl]-1-phenylmethanamine | CAS Registry Number: 61222-43-3
Synonyms: CTK2E4452

Molecular Formula:	C₁₆H₂₀ClNSi	Molecular Weight:	289.875200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJHPDPJAADFQHU-UHFFFAOYSA-N

61222-43-3

Benzenemethanamine, N-[[(4-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)

IUPAC Name: N-[(4-methylphenyl)sulfanylmethyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 33711-32-9
Synonyms: CTK1B1579

Molecular Formula:	C₁₅H₁₈ClNS	Molecular Weight:	279.828120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYLNZNYMXIQBBZ-UHFFFAOYSA-N

33711-32-9

Benzenemethanamine, N-[[(4-nitrophenyl)sulfonyl]oxy]- (1 supplier)

IUPAC Name: (benzylamino) 4-nitrobenzenesulfonate | CAS Registry Number: 80953-40-8
Synonyms: CTK2I7207

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHSSIUVPPJRNSW-UHFFFAOYSA-N

80953-40-8

Benzenemethanamine, N-[[(hexylamino)carbonyl]oxy]-N-(phenylmethyl)- (1 supplier)

IUPAC Name: (dibenzylamino) N-hexylcarbamate | CAS Registry Number: 113659-05-5
Synonyms: ACMC-20mipz, AGN-PC-0043RJ, CTK0C9013

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDLHVPRYFUBZDF-UHFFFAOYSA-N

113659-05-5

Benzenemethanamine, N-[[(phenylmethyl)thio]methyl]-, hydrochloride (1 supplier)

IUPAC Name: N-(benzylsulfanylmethyl)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 33711-33-0
Synonyms: CTK1B8223

Molecular Formula:	C₁₅H₁₈ClNS	Molecular Weight:	279.828120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUDYFCXGHRUHGQ-UHFFFAOYSA-N

33711-33-0

BENZENEMETHANAMINE, N-[[1-(PHENYLSELENO)CYCLOHEXYL]METHYL]- (1 supplier)

IUPAC Name: 1-phenyl-N-[(1-phenylselanylcyclohexyl)methyl]methanamine | CAS Registry Number: 831200-65-8
Synonyms: CTK3D4498, Benzenemethanamine, N-[[1-(phenylseleno)cyclohexyl]methyl]-

Molecular Formula:	C₂₀H₂₅NSe	Molecular Weight:	358.379200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWXBAKYZURFPOK-UHFFFAOYSA-N

831200-65-8

BENZENEMETHANAMINE, N-[[1-(PHENYLSELENO)CYCLOHEXYL]METHYLENE]- (1 supplier)

IUPAC Name: N-benzyl-1-(1-phenylselanylcyclohexyl)methanimine | CAS Registry Number: 831200-76-1
Synonyms: CTK3D4487, Benzenemethanamine, N-[[1-(phenylseleno)cyclohexyl]methylene]-

Molecular Formula:	C₂₀H₂₃NSe	Molecular Weight:	356.363320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPRBLQYLSVXLBC-UHFFFAOYSA-N

831200-76-1

Benzenemethanamine, N-[[1-(phenylthio)cyclopropyl]methylene]- (0 suppliers)

IUPAC Name: N-benzyl-1-(1-phenylsulfanylcyclopropyl)methanimine | CAS Registry Number: 62240-47-5
Synonyms: CTK2C4210

Molecular Formula:	C₁₇H₁₇NS	Molecular Weight:	267.388580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBEMVDUKEGELJH-UHFFFAOYSA-N

62240-47-5

Benzenemethanamine, N-[[2-(1-piperidinyl)phenyl]methylene]- (1 supplier)

IUPAC Name: N-benzyl-1-(2-piperidin-1-ylphenyl)methanimine | CAS Registry Number: 61200-97-3
Synonyms: CTK2E5056

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEOQGYVJWPEWSU-UHFFFAOYSA-N

61200-97-3

Benzenemethanamine, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3,5-bis(trifluoromethyl)-, hydrochloride (1 supplier)

663941-86-4

66101 to 66150 of 183835 results Page:

1320 1321 1322 [1323] 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340