Benzenemethanimine, 3-methoxy-a-phenyl-,Benzenemethanimine, 3-methyl-a-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

65251 to 65300 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanimine, 3-methoxy-a-phenyl- (2 suppliers)

63763-16-6

Benzenemethanimine, 3-methyl-a-phenyl- (0 suppliers)

33497-37-9

Benzenemethanimine, 4-(1,1-dimethylethyl)-a-phenyl- (0 suppliers)

33497-38-0

Benzenemethanimine, 4-chloro-a-phenyl- (0 suppliers)

41839-60-5

Benzenemethanimine, 4-chloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-(9CI) (2 suppliers)

IUPAC Name: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine | CAS Registry Number: 51351-93-0
Synonyms: NSC361518, NSC-361518

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.767980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILJQTJLRYWSEKQ-PEZBUJJGSA-N

51351-93-0

Benzenemethanimine, 4-fluoro- (2 suppliers)

IUPAC Name: (4-fluorophenyl)methanimine | CAS Registry Number: 139339-77-8
Synonyms: ACMC-20mys1, AGN-PC-00JP4Z, CTK0F2408

Molecular Formula:	C₇H₆FN	Molecular Weight:	123.127643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGNNSMIGMLLUMN-UHFFFAOYSA-N

139339-77-8

Benzenemethanimine, 4-methoxy-a-(4-methoxyphenyl)- (1 supplier)

5291-48-5

Benzenemethanimine, 4-methoxy-a-(trifluoromethyl)- (0 suppliers)

63115-95-7

Benzenemethanimine, 4-methyl-a-(4-methylphenyl)- (0 suppliers)

IUPAC Name: bis(4-methylphenyl)methanimine | CAS Registry Number: 16620-75-0
Synonyms: Bis(4-methylphenyl)methanimine, AC1NHDSV, Bis(p-tolyl)methanimine, Oprea1_602873, SCHEMBL13196686, AKOS002664395

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMJLJZORCRAZHN-UHFFFAOYSA-N

16620-75-0

Benzenemethanimine, 4-methyl-a-(4-methylphenyl)-, lithium salt (0 suppliers)

54655-18-4

Benzenemethanimine, 4-nitro- (1 supplier)

IUPAC Name: (4-nitrophenyl)methanimine | CAS Registry Number: 67490-46-4
Synonyms: AGN-PC-00DURH, CTK1J3428

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRJOVUGHUMSKFA-UHFFFAOYSA-N

67490-46-4

Benzenemethanimine, a-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-imine | CAS Registry Number: 33611-54-0
Synonyms: 2,2-dimethyl-1-phenylpropan-1-imine, Benzylidenimine, .alpha.-tert-butyl-, tert-Butylphenylketimine, AC1LC38Q, Benzenemethanimine, .alpha.-(1,1-dimethylethyl)-, SCHEMBL14527931, CTK7D1224, alpha-tert-Butylbenzenemethanimine, LDDPADININAUPF-UHFFFAOYSA-N, 1-Phenyl-2,2-Dimethylpropanimine, 2,2-Dimethyl-1-phenyl-1-propanimine, (2,2-dimethyl-1-phenyl)propylidenimine, 2,2-Dimethyl-1-phenyl-1-propanimine #, OR259378, (1z)-2,2-dimethyl-1-phenylpropan-1-imine, BENZENEMETHANIMINE, A-(1,1-DIMETHYLETHYL)-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDPADININAUPF-UHFFFAOYSA-N

33611-54-0

Benzenemethanimine, a-(1,1-dimethylethyl)-, N-oxide (0 suppliers)

104702-45-6

Benzenemethanimine, a-(1,1-dimethylethyl)-2-(diphenylphosphino)- (0 suppliers)

596092-65-8

Benzenemethanimine, a-(1,2,3-triphenyl-2-cyclopropen-1-yl)- (0 suppliers)

137570-31-1

Benzenemethanimine, a-(1-methylcyclopropyl)- (0 suppliers)

143207-33-4

Benzenemethanimine, a-(1-methylethyl)-2-(1-piperidinyl)- (0 suppliers)

89606-15-5

BENZENEMETHANIMINE, A-(2-FLUOROPHENYL)-2,4,6-TRIMETHOXY- (2 suppliers)

IUPAC Name: (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 888960-54-1
Synonyms: AGN-PC-00ANRJ, (2-fluorophenyl)-(2,4,6-trimethoxyphenyl)methanimine, ZINC21302990, TL8006709, BENZENEMETHANIMINE,A- -2,4,6-TRIMETHOXY-, Benzenemethanimine, a-(2-fluorophenyl)-2,4,6-trimethoxy-

Molecular Formula:	C₁₆H₁₆FNO₃	Molecular Weight:	289.301543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSIJUIISNONOPB-UHFFFAOYSA-N

888960-54-1

Benzenemethanimine, a-(4-methylphenyl)-2-(1-piperidinyl)- (0 suppliers)

89573-49-9

Benzenemethanimine, a-(diphenylphosphino)- (0 suppliers)

61777-90-0

Benzenemethanimine, a-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-phenylethanimine | CAS Registry Number: 45988-04-3
Synonyms: 2,2,2-trifluoro-1-phenylethan-1-imine, AC1Q4I25, SCHEMBL14276747, MolPort-016-635-791, ZINC57218484, NE41253, alpha-(Trifluoromethyl)benzenemethaneimine, OR271945, EN300-66236, BENZENEMETHANIMINE, A-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₆F₃N	Molecular Weight:	173.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZKKVNMGPXQGPP-UHFFFAOYSA-N

45988-04-3

Benzenemethanimine, a-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]- (0 suppliers)

113887-47-1

Benzenemethanimine, a-[1-(2-piperidinylidene)-3-butenyl]- (0 suppliers)

143718-06-3

Benzenemethanimine, a-butyl-, hydrochloride (0 suppliers)

61357-40-2

Benzenemethanimine, a-butyl-2-(1-piperidinyl)- (0 suppliers)

89606-17-7

Benzenemethanimine, a-ethyl- (0 suppliers)

29076-84-4

Benzenemethanimine, a-ethyl-, hydrochloride (0 suppliers)

61357-38-8

Benzenemethanimine, a-ethyl-3-(phenylmethoxy)- (1 supplier)

1940-67-6

Benzenemethanimine, a-ethyl-3-(phenylmethoxy)-, hydrochloride (1 supplier)

1940-78-9

Benzenemethanimine, a-methyl- (0 suppliers)

13280-20-1

Benzenemethanimine, a-pentyl-2-(1-piperidinyl)- (0 suppliers)

89606-18-8

Benzenemethanimine, a-propyl-, hydrochloride (0 suppliers)

61357-39-9

BENZENEMETHANIMINE, ALPHA-(3-METHYLCYCLOHEXYL)- (2 suppliers)

IUPAC Name: (3-methylcyclohexyl)-phenylmethanimine | CAS Registry Number: 803642-98-0
Synonyms: AG-H-23047, CTK5E7714, Benzenemethanimine, a-(3-methylcyclohexyl)-, Benzenemethanimine, alpha-(3-methylcyclohexyl)- (9CI)

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

InChIKey: SBEORQUVZNOGEA-UHFFFAOYSA-N

803642-98-0

Benzenemethanimine, N-[(2,3-dimethoxyphenyl)methylene]-, N-oxide (0 suppliers)

919112-38-2

Benzenemethanimine, N-bromo-a-phenyl- (0 suppliers)

7699-75-4

Benzenemethanimine, N-chloro- (1 supplier)

IUPAC Name: N-chloro-1-phenylmethanimine | CAS Registry Number: 112129-04-1
Synonyms: ACMC-20mflh, SureCN11118252, SureCN11118255, CTK0D2587

Molecular Formula:	C₇H₆ClN	Molecular Weight:	139.582240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODCYXXLCSZHZDN-UHFFFAOYSA-N

112129-04-1

Benzenemethanimine, N-chloro-4-methoxy- (1 supplier)

IUPAC Name: N-chloro-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 112129-06-3
Synonyms: ACMC-20mflj, CTK0D2585

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBJVHKIWJPIEDB-UHFFFAOYSA-N

112129-06-3

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

IUPAC Name: N-chloro-1-(4-methylphenyl)methanimine | CAS Registry Number: 112129-05-2
Synonyms: ACMC-20mfli, CTK0D2586

Molecular Formula:	C₈H₈ClN	Molecular Weight:	153.608820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUCKYHLPLNNQJW-UHFFFAOYSA-N

112129-05-2

Benzenemethanimine, N-chloro-a-ethyl-3-(phenylmethoxy)- (1 supplier)

1940-77-8

Benzenemethanimine, N-chloro-a-methyl- (0 suppliers)

52260-22-7

Benzenemethanimine, N-oxide (1 supplier)

IUPAC Name: N-benzylidenehydroxylamine | CAS Registry Number: 42973-89-7
Synonyms: Benzaldoxime, BENZALDEHYDEOXIME, AC1L1YXX, N-benzylidenehydroxylamine, CTK1D2891, CTK2F3845, CTK3I7245, AG-G-28308, AG-H-81303, Benzaldehyde,oxime, (Z)- (8CI);Benzaldehyde, oxime, anti- (7CI);(Z)-Benzaldehyde oxime;(Z)-Benzaldoxime;anti-Benzaldoxime;cis-Benzaldehyde oxime;

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N

42973-89-7

Benzenemethanimine, perchlorate (0 suppliers)

IUPAC Name: perchloric acid;phenylmethanimine | CAS Registry Number: 61355-22-4
Synonyms: CTK2E1683

Molecular Formula:	C₇H₈ClNO₄	Molecular Weight:	205.595720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHLFXZJARKXOEJ-UHFFFAOYSA-N

61355-22-4

Benzenemethanimine,2,6-dichloro-N-hydroxy-a-[(4-methylphenyl)sulfonyl]-, ammonium salt (0 suppliers)

106887-49-4

Benzenemethanimine,3,4-bis[(trimethylsilyl)oxy]-a-[1-[(trimethylsilyl)oxy]-2-[2,4,6-tris[(trimethylsilyl)oxy]phenyl]ethenyl]- (0 suppliers)

61328-04-9

Benzenemethanimine,4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-a-phenyl- (0 suppliers)

698366-62-0

Benzenemethanimine,a-[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)methyl]- (0 suppliers)

112408-61-4

Benzenemethanimine,N-chloro-a-phenyl- (3 suppliers)

IUPAC Name: N-chloro-1,1-diphenylmethanimine | CAS Registry Number: 7699-76-5
Synonyms: n-chloro-1,1-diphenylmethanimine, BENZENEMETHANIMINE,N-CHLORO-A-PHENYL-, NSC155500, AC1L6EWC, AC1Q3G1J, ZINC1570055, NSC-155500, OR339553

Molecular Formula:	C₁₃H₁₀ClN	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCWDBJYACMLIEJ-UHFFFAOYSA-N

7699-76-5

Benzenemethaniminium, a-ethoxy-N-(ethoxyphenylmethylene)-,tetrafluoroborate(1-) (0 suppliers)

99277-18-6

Benzenemethaniminium, N-[(4-methylphenyl)sulfonyl]-N-(phenylthio)- (1 supplier)

IUPAC Name: benzylidene-(4-methylphenyl)sulfonyl-phenylsulfanylazanium | CAS Registry Number: 114663-15-9
Synonyms: ACMC-20mkpj, CTK0C6797

Molecular Formula:	C₂₀H₁₈NO₂S₂+	Molecular Weight:	368.492420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XALSHPMUKLFRSN-UHFFFAOYSA-N

114663-15-9

Benzenemethaniminium, N-methylene- (1 supplier)

IUPAC Name: benzylidene(methylidene)azanium | CAS Registry Number: 82880-17-9
Synonyms: AGN-PC-00NBNY, CTK3D5728

Molecular Formula:	C₈H₈N+	Molecular Weight:	118.155820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXWUSCZKOXGWML-UHFFFAOYSA-N

82880-17-9

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