(e)-[(2s,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium,(E)-[(2Z)-2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-3-(dimethylamino)prop-2-en-1-ylidene](methoxy)amine Suppliers & Manufacturers

CHEMICAL products : Other

107801 to 107850 of 313737 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 [2157] 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(e)-[(2s,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium (1 supplier)

IUPAC Name: (E)-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethylimino-methyl-oxidoazanium | CAS Registry Number: 2288-32-6
Synonyms: BRN 0061975, (Methyl-ONN-azoxy)methyl-3-O-beta-D-glucopyranosylbeta-D-glucopyranoside, beta-D-glucopyranoside, (methyl-ONN-azoxy)methyl-3-O-beta-D-glucopyranosyl-, LS-71488, 4-17-00-03531 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₆N₂O₁₂	Molecular Weight:	414.362440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: JJUIEUVEXJLADW-YFMOICPYSA-N

2288-32-6

(E)-[(2Z)-2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)-3-(dimethylamino)prop-2-en-1-ylidene](methoxy)amine (4 suppliers)

IUPAC Name: (Z,3E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)-3-methoxyimino-N,N-dimethylprop-1-en-1-amine | CAS Registry Number: 321998-09-8
Synonyms: AKOS005074305, 10F-026, (E)-[(2Z)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-3-(dimethylamino)prop-2-en-1-ylidene](methoxy)amine

Molecular Formula:	C₁₁H₁₇N₅O₃	Molecular Weight:	267.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPHYARUNOSTSAO-ODNHVIDUSA-N

321998-09-8

(E)-[(3,4-Dichlorophenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine | CAS Registry Number: 478031-08-2
Synonyms: 2-(phenylsulfanyl)nicotinaldehyde O-(3,4-dichlorobenzyl)oxime, (E)-[(3,4-dichlorophenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine, HMS574H18, AKOS005088450, 3L-349S, (E)-N-[(3,4-dichlorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine

Molecular Formula:	C₁₉H₁₄Cl₂N₂OS	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKCPXJKGKSKADQ-FSJBWODESA-N

478031-08-2

(E)-[(3,4-Dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]methanimine | CAS Registry Number: 303996-12-5
Synonyms: (E)-[(3,4-dichlorophenyl)methoxy]({[3-nitro-4-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)phenyl]methylidene})amine, 3-nitro-4-{[3-(trifluoromethyl)benzyl]sulfanyl}benzenecarbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005079740, 12D-010S

Molecular Formula:	C₂₂H₁₅Cl₂F₃N₂O₃S	Molecular Weight:	515.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQLYCVMQVHUBHO-IPBVOBEMSA-N

303996-12-5

(E)-[(3,4-Dichlorophenyl)methoxy]({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine | CAS Registry Number: 477852-22-5
Synonyms: (E)-[(3,4-dichlorophenyl)methoxy]({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine, 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(3,4-dichlorobenzyl)oxime, 4-((4-Methylphenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(3,4-dichlorobenzyl)oxime, AKOS005076898, 11D-119S, (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanimine

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₃S	Molecular Weight:	447.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYKSDEXOHXQEEK-WYMPLXKRSA-N

477852-22-5

(E)-[(3,4-Dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 339022-85-4
Synonyms: (E)-[(3,4-dichlorophenyl)methoxy]({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amine, 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005100336, 8D-085

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNXAVYFUIGQJQB-FOKLQQMPSA-N

339022-85-4

(E)-[(3,4-Dichlorophenyl)methoxy](1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine | CAS Registry Number: 478063-13-7
Synonyms: (E)-[(3,4-dichlorophenyl)methoxy](1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine, 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-(3,4-dichlorobenzyl)oxime, (E)-N-[(3,4-dichlorophenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine, AKOS005096331, 6P-400S

Molecular Formula:	C₁₉H₁₅Cl₂N₃OS	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVBKESQNPHWIPQ-FOKLQQMPSA-N

478063-13-7

(E)-[(3,4-Dichlorophenyl)methoxy][(3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)methylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]methanimine | CAS Registry Number: 477852-20-3
Synonyms: 3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}benzenecarbaldehyde O-(3,4-dichlorobenzyl)oxime, (E)-[(3,4-dichlorophenyl)methoxy][(3-nitro-4-{[3-(trifluoromethyl)phenyl]sulfanyl}phenyl)methylidene]amine, AKOS005076889, 11D-115S, (E)-N-[(3,4-dichlorophenyl)methoxy]-1-[3-nitro-4-[3-(trifluoromethyl)phenyl]sulfanylphenyl]methanimine

Molecular Formula:	C₂₁H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CDKLPOKXFWFOLH-LUOAPIJWSA-N

477852-20-3

(E)-[(3,7-Dimethyl-2,6-Octadienyl)oxy]acetaldehyde (6 suppliers)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]acetaldehyde | CAS Registry Number: 65405-73-4
Synonyms: Geranoxyacetaldehyde, Geranoxy acetaldehyde, Geranyloxyacetaldehyde, Geranyl oxyacetaldehyde, EINECS 265-743-7, EINECS 269-270-7, CID6436989, LS-7912, 6,10-Dimethyl-3-oxa-5,9-undecadienal, ((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde, (E)-((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde, Acetaldehyde, (((2E)-3,7-dimethyl-2,6-octadienyl)oxy)-, Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-, Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-, Acetaldehyde, 2-((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, Acetaldehyde, 2-(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 68213-87-6

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAUVMIDRJMQUQL-KPKJPENVSA-N

65405-73-4

(E)-[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]DIMETHOXYMETHYLSILANE (1 supplier)

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienoxy]-dimethoxy-methylsilane | CAS Registry Number: 70544-83-1
Synonyms: EINECS 274-666-8, (E)-((3,7-Dimethyl-2,6-octadienyl)oxy)dimethoxymethylsilane, [[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]dimethoxy(methyl)silane

Molecular Formula:	C₁₃H₂₆O₃Si	Molecular Weight:	258.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKCTXEWVHZKJGD-JLHYYAGUSA-N

70544-83-1

(E)-[(3-Bromophenyl)methylidene](methyl)oxidoazanium (3 suppliers)

16089-74-0

(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene]({2-[3-(trifluoromethyl)phenoxy]ethoxy})amine (3 suppliers)

IUPAC Name: (E)-1-(3-chloro-1-benzothiophen-2-yl)-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine | CAS Registry Number: 477859-25-9
Synonyms: HMS574B12, 3-chloro-1-benzothiophene-2-carbaldehyde o-(2-(3-(trifluoromethyl)phenoxy)ethyl)oxime, 3-chloro-1-benzothiophene-2-carbaldehyde O-{2-[3-(trifluoromethyl)phenoxy]ethyl}oxime, AKOS005080632, 12L-729, (E)-[(3-chloro-1-benzothiophen-2-yl)methylidene]({2-[3-(trifluoromethyl)phenoxy]ethoxy})amine

Molecular Formula:	C₁₈H₁₃ClF₃NO₂S	Molecular Weight:	399.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PXVAQTAGFNZCEB-FOKLQQMPSA-N

477859-25-9

(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(3-chloro-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine | CAS Registry Number: 477859-24-8
Synonyms: 3-chloro-1-benzothiophene-2-carbaldehyde O-(2-fluorobenzyl)oxime, (E)-[(3-chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine, (E)-1-(3-chloro-1-benzothiophen-2-yl)-N-[(2-fluorophenyl)methoxy]methanimine, AKOS005080625, 12L-728

Molecular Formula:	C₁₆H₁₁ClFNOS	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRWKLYOVPDTNSP-DJKKODMXSA-N

477859-24-8

(E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(4-methylphenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-(3-chloro-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine | CAS Registry Number: 477859-26-0
Synonyms: 3-chloro-1-benzothiophene-2-carbaldehyde O-(4-methylbenzyl)oxime, AKOS005080633, 12L-731, (E)-[(3-chloro-1-benzothiophen-2-yl)methylidene][(4-methylphenyl)methoxy]amine

Molecular Formula:	C₁₇H₁₄ClNOS	Molecular Weight:	315.815 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFNVAWZCYPILMA-VXLYETTFSA-N

477859-26-0

(E)-[(3-Chloro-4-methoxyphenyl)methylidene](2,2-dimethoxyethyl)amine (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine | CAS Registry Number: 865660-26-0
Synonyms: (E)-[(3-chloro-4-methoxyphenyl)methylidene](2,2-dimethoxyethyl)amine, N-[(E)-(3-chloro-4-methoxyphenyl)methylidene]-2,2-dimethoxy-1-ethanamine, AC1LROW2, KS-000036XT, ZINC1387140, AKOS005090926, MCULE-8453953316, 3X-0857, SR-01000307255, SR-01000307255-1, 1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSNDYLFUVSUBAZ-UHFFFAOYSA-N

865660-26-0

(E)-[(3-Chloro-4-methoxyphenyl)methylidene][(4-chlorophenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]methanimine | CAS Registry Number: 861207-76-3
Synonyms: N-[(3-chloro-4-methoxyphenyl)methylene](4-chlorophenyl)methanamine, 1-(3-chloro-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]methanimine, (E)-[(3-chloro-4-methoxyphenyl)methylidene][(4-chlorophenyl)methyl]amine, AKOS005084357, 1X-0870

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSBOLRRDZFJQHB-UHFFFAOYSA-N

861207-76-3

(E)-[(3-Chloro-4-methoxyphenyl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine (3 suppliers)

IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine | CAS Registry Number: 866020-46-4
Synonyms: N-[(E)-(3-chloro-4-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-1-ethanamine, (E)-[(3-chloro-4-methoxyphenyl)methylidene][2-(3,4-dimethoxyphenyl)ethyl]amine, 1-(3-chloro-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine, AKOS005091739, ZINC100293230, MCULE-4299794835, 4X-0837

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSSJNHWNGJCRAB-UHFFFAOYSA-N

866020-46-4

(E)-[(3-Chlorophenyl)methylidene]({2-[(E)-[(3-chlorophenyl)methylidene]amino]ethyl})amine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-~{N}-[2-[(3-chlorophenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 109886-97-7
Synonyms: N~1~,N~2~-bis[(3-chlorophenyl)methylene]-1,2-ethanediamine, AC1MWDFJ, MolPort-002-859-453, KS-000032IG, 1-(3-chlorophenyl)-N-[2-[(3-chlorophenyl)methylideneamino]ethyl]methanimine, AKOS005082807, ZINC100403317, MCULE-3422660715, 1L-056, (N1E,N2E)-N1,N2-bis(3-chlorobenzylidene)ethane-1,2-diamine, (E)-[(3-chlorophenyl)methylidene]({2-[(E)-[(3-chlorophenyl)methylidene]amino]ethyl})amine

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTFZDUGXYAFXER-UHFFFAOYSA-N

109886-97-7

(E)-[(3-Fluorophenyl)methoxy]({[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(3-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine | CAS Registry Number: 321998-32-7
Synonyms: (E)-[(3-fluorophenyl)methoxy]({[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methylidene})amine, 1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazole-4-carbaldehyde O-(3-fluorobenzyl)oxime, AKOS005075382, 10L-578S

Molecular Formula:	C₂₄H₂₀FN₃OS	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGEVUIKOYUPHKE-WGOQTCKBSA-N

321998-32-7

(E)-[(3-Fluorophenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(3-fluorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine | CAS Registry Number: 478031-11-7
Synonyms: 2-(phenylsulfanyl)nicotinaldehyde O-(3-fluorobenzyl)oxime, (E)-[(3-fluorophenyl)methoxy]({[2-(phenylsulfanyl)pyridin-3-yl]methylidene})amine, (E)-N-[(3-fluorophenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine, AKOS005088335, 3L-352S

Molecular Formula:	C₁₉H₁₅FN₂OS	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTAMXKBHHITBHE-LPYMAVHISA-N

478031-11-7

(E)-[(3-Methoxyphenyl)methoxy]({4-[4-(trifluoromethyl)pyridin-2-yl]phenyl}methylidene)amine (4 suppliers)

IUPAC Name: ~{N}-[(3-methoxyphenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine | CAS Registry Number: 1092343-86-6
Synonyms: KS-000031TH, MCULE-1507959439, 4-[4-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde O-(3-methoxybenzyl)oxime

Molecular Formula:	C₂₁H₁₇F₃N₂O₂	Molecular Weight:	386.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVTDQORWKMWNCL-UHFFFAOYSA-N

1092343-86-6

(E)-[(3-Nitrophenyl)methylidene]amino 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 303987-14-6
Synonyms: (E)-[(3-nitrophenyl)methylidene]amino 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, 3-(2-chloro-6-fluorophenyl)-5-methyl-4-[({[(E)-(3-nitrophenyl)methylidene]amino}oxy)carbonyl]isoxazole, AKOS005078453, 11N-005

Molecular Formula:	C₁₈H₁₁ClFN₃O₅	Molecular Weight:	403.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUFXPSJLFBYWIS-ZVBGSRNCSA-N

303987-14-6

(E)-[(3-Nitrophenyl)methylidene]amino 4-chlorobenzoate (4 suppliers)

IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 341967-84-8
Synonyms: AKOS005075699, 10N-104, (E)-[(3-nitrophenyl)methylidene]amino 4-chlorobenzoate

Molecular Formula:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROIKEDVTVFNESN-CXUHLZMHSA-N

341967-84-8

(E)-[(3-Nitrophenyl)methylidene]amino N-(3,4-dichlorophenyl)carbamate (5 suppliers)

IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 39089-88-8
Synonyms: AKOS005078553, 11N-075, (E)-[(3-nitrophenyl)methylidene]amino N-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₁₄H₉Cl₂N₃O₄	Molecular Weight:	354.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQEQTVHLOZAUIZ-CAOOACKPSA-N

39089-88-8

(E)-[(3-Nitrophenyl)methylidene]amino N-(4-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] N-(4-methylphenyl)carbamate | CAS Registry Number: 303987-40-8
Synonyms: 1-nitro-3-({[(4-toluidinocarbonyl)oxy]imino}methyl)benzene, (E)-[(3-nitrophenyl)methylidene]amino N-(4-methylphenyl)carbamate, MLS000721681, CHEMBL3194169, AKOS005078491, SMR000335152, 11N-095

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLRGLQFMQSVILX-MHWRWJLKSA-N

303987-40-8

(E)-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methylidene](methyl)oxidoazanium (3 suppliers)

IUPAC Name: 1-(4,4-dimethyl-2,6-dioxocyclohexyl)-N-methylmethanimine oxide | CAS Registry Number: 338399-44-3
Synonyms: MLS000695208, SMR000333639, (E)-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylidene](methyl)oxidoazanium, [(4,4-dimethyl-2,6-dioxocyclohexyl)methylene](methyl)ammoniumolate, CHEMBL1456403, BDBM63597, cid_5859614, HMS1364J15, HMS2643A21, 1-(4,4-dimethyl-2,6-dioxocyclohexyl)-N-methylmethanimine oxide, AKOS005085217, ZINC100384434, 2H-940, 1-(2,6-diketo-4,4-dimethyl-cyclohexyl)-N-methyl-methanimine oxide, 1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-N-methyl-methanimine oxide

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZQFJDBNSOOVFT-IZZDOVSWSA-N

338399-44-3

(E)-[(4-{[(2-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(2,6-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-[4-[(2-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-05-6
Synonyms: 4-[(2-chlorobenzyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005079577, 12D-003S

Molecular Formula:	C₂₁H₁₅Cl₃N₂O₃S	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRVAZSDQLNRJSK-OPEKNORGSA-N

303996-05-6

(E)-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(2,4-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-09-0
Synonyms: 4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,4-dichlorobenzyl)oxime, 4-[(4-chlorobenzyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(2,4-dichlorobenzyl)oxime, AKOS005079587, 12D-007S

Molecular Formula:	C₂₁H₁₅Cl₃N₂O₃S	Molecular Weight:	481.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OROIUERXUXEUOL-OPEKNORGSA-N

303996-09-0

(E)-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(2,6-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-10-3
Synonyms: 4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(2,6-dichlorobenzyl)oxime, 4-[(4-chlorobenzyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime, AKOS005079595, 12D-008S

Molecular Formula:	C₂₁H₁₅Cl₃N₂O₃S	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVAYKWKIEAPITP-OPEKNORGSA-N

303996-10-3

(E)-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(3,4-dichlorophenyl)methoxy]amine (4 suppliers)

IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-[(3,4-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 303996-16-9
Synonyms: 4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(3,4-dichlorobenzyl)oxime, 4-[(4-chlorobenzyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(3,4-dichlorobenzyl)oxime, AKOS005079766, 12D-017S

Molecular Formula:	C₂₁H₁₅Cl₃N₂O₃S	Molecular Weight:	481.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEWWTFNGCOHLSA-OPEKNORGSA-N

303996-16-9

(E)-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(4-nitrophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methylsulfanyl]-3-nitrophenyl]-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 303996-27-2
Synonyms: 4-((4-Chlorobenzyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(4-nitrobenzyl)oxime, 4-[(4-chlorobenzyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(4-nitrobenzyl)oxime, AKOS005079814, 12D-038S

Molecular Formula:	C₂₁H₁₆ClN₃O₅S	Molecular Weight:	457.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FOGLHFORBHBIKS-FSJBWODESA-N

303996-27-2

(E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene](methoxy)amine (3 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-~{N}-methoxymethanimine | CAS Registry Number: 1092343-94-6
Synonyms: KS-000031TJ, MCULE-1750312185, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarbaldehyde O-methyloxime

Molecular Formula:	C₁₄H₁₀ClF₃N₂O₂	Molecular Weight:	330.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GSUVFSXDMIDSDM-UHFFFAOYSA-N

1092343-94-6

(E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene][(2-chlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: ~{N}-[(2-chlorophenyl)methoxy]-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanimine | CAS Registry Number: 1092346-31-0
Synonyms: KS-00003GR8, MCULE-1267278417, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarbaldehyde O-(2-chlorobenzyl)oxime

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KDMYACSDZGPYCS-UHFFFAOYSA-N

1092346-31-0

(E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene][(3-methoxyphenyl)methoxy]amine (2 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-~{N}-[(3-methoxyphenyl)methoxy]methanimine | CAS Registry Number: 1092343-82-2
Synonyms: KS-000031TG, MCULE-2123644463, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarbaldehyde O-(3-methoxybenzyl)oxime

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₃	Molecular Weight:	436.815 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GGAGLNSAYIEGCE-UHFFFAOYSA-N

1092343-82-2

(E)-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)methylidene][(4-chlorophenyl)methoxy]amine (2 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methoxy]-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanimine | CAS Registry Number: 1092346-35-4
Synonyms: KS-00003GRA, MCULE-8969379383, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarbaldehyde O-(4-chlorobenzyl)oxime

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VPGFVFWLYFQUCD-UHFFFAOYSA-N

1092346-35-4

(E)-[(4-bromophenyl)methyl][(4-bromophenyl)methylidene]amine (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(4-bromophenyl)methyl]methanimine | CAS Registry Number: 54560-80-4
Synonyms: 4-Bromo-N-[(4-bromophenyl)methylene]benzenemethanamine, (E)-N-(4-Bromobenzyl)-1-(4-bromophenyl)methanimine, 1800591-92-7, N-(4-Bromobenzylidene)-4-bromobenzylamine, CS-0041046, N-(4-Bromobenzyl)-1-(4-bromophenyl)methanimine

Molecular Formula:	C₁₄H₁₁Br₂N	Molecular Weight:	353.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCNFXFQOJGXJHX-UHFFFAOYSA-N

54560-80-4

(E)-[(4-Chloro-3-nitrophenyl)methylidene](methoxy)amine (1 supplier)

IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine | CAS Registry Number: 302921-92-2
Synonyms: (E)-[(4-chloro-3-nitrophenyl)methylidene](methoxy)amine, 4-chloro-3-nitrobenzenecarbaldehyde O-methyloxime, AKOS001718565, 4-chloro-3-nitrobenzaldehyde O~1~-methyloxime, 10R-1164

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCONDIYNMPEBSZ-BJMVGYQFSA-N

302921-92-2

(E)-[(4-Chlorophenyl)methoxy]({[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanimine | CAS Registry Number: 477711-36-7
Synonyms: (E)-[(4-chlorophenyl)methoxy]({[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene})amine, AKOS005088883, 3P-034, (E)-N-[(4-chlorophenyl)methoxy]-1-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methanimine

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPWONLYWPVTRRW-UFFVCSGVSA-N

477711-36-7

(E)-[(4-Chlorophenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine (4 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 861212-98-8
Synonyms: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(4-chlorobenzyl)oxime, AKOS005089567, 3T-0291, (E)-[(4-chlorophenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine

Molecular Formula:	C₂₀H₁₆ClN₃OS	Molecular Weight:	381.878 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCUZYSQXHKHJHE-WSDLNYQXSA-N

861212-98-8

(E)-[(4-Chlorophenyl)methoxy]({1-[3-(morpholin-4-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine | CAS Registry Number: 866145-14-4
Synonyms: (E)-[(4-chlorophenyl)methoxy]({1-[3-(morpholin-4-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene})amine, 1-[3-morpholino-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone O-(4-chlorobenzyl)oxime, AKOS005106445, 9T-0812, SR-01000307272, SR-01000307272-1, (E)-N-[(4-chlorophenyl)methoxy]-1-[3-morpholin-4-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine

Molecular Formula:	C₁₉H₁₉ClF₃N₃O₂	Molecular Weight:	413.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJUOMCGKSJOSJH-DHRITJCHSA-N

866145-14-4

(E)-[(4-Chlorophenyl)methoxy]({1-[3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine | CAS Registry Number: 866145-16-6
Synonyms: (E)-[(4-chlorophenyl)methoxy]({1-[3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridin-2-yl]ethylidene})amine, 1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone O-(4-chlorobenzyl)oxime, AKOS005106472, 9T-0819, (E)-N-[(4-chlorophenyl)methoxy]-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethanimine

Molecular Formula:	C₁₉H₁₉ClF₃N₃O	Molecular Weight:	397.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZAHYVLXCWMGIQY-DHRITJCHSA-N

866145-16-6

(E)-[(4-Chlorophenyl)methoxy]({1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]ethylidene})amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]ethanimine | CAS Registry Number: 866132-28-7
Synonyms: (E)-[(4-chlorophenyl)methoxy]({1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]ethylidene})amine, (E)-N-[(4-chlorophenyl)methoxy]-1-[5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]pyridin-2-yl]ethanimine, AKOS005099759, 7T-0837, 1-{5-(trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]-2-pyridinyl}-1-ethanone O-(4-chlorobenzyl)oxime

Molecular Formula:	C₂₂H₁₅ClF₆N₂O₂	Molecular Weight:	488.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YFLKYMKXVZOENU-IURWMYGYSA-N

866132-28-7

(E)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-2-methylpropan-1-imine | CAS Registry Number: 477864-97-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-2-methylpropanal O-(4-chlorobenzyl)oxime, (E)-[(4-chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine, (E)-N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-2-methylpropan-1-imine, AKOS005082776, 1L-003

Molecular Formula:	C₁₇H₁₇Cl₂NOS	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNPCJTJHCGDSNF-UDWIEESQSA-N

477864-97-4

(E)-[(4-Chlorophenyl)methoxy]({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanimine | CAS Registry Number: 338396-08-0
Synonyms: 4-((4-Chlorophenyl)sulfanyl)-3-nitrobenzenecarbaldehydeo-(4-chlorobenzyl)oxime, 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzenecarbaldehyde O-(4-chlorobenzyl)oxime, AKOS005084636, 2F-313S, (E)-[(4-chlorophenyl)methoxy]({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methylidene)amine

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₃S	Molecular Weight:	433.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CICSNIZXQQMKOT-FSJBWODESA-N

338396-08-0

(E)-[(4-Chlorophenyl)methoxy]({4-[4-(trifluoromethyl)pyridin-2-yl]phenyl}methylidene)amine (2 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methoxy]-1-[4-[4-(trifluoromethyl)pyridin-2-yl]phenyl]methanimine | CAS Registry Number: 1092346-33-2
Synonyms: KS-00003GR9, MCULE-3844090073, 4-[4-(trifluoromethyl)-2-pyridinyl]benzenecarbaldehyde O-(4-chlorobenzyl)oxime

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJHSRTAJBSNLTI-UHFFFAOYSA-N

1092346-33-2

(E)-[(4-Chlorophenyl)methoxy]({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amine (2 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanimine | CAS Registry Number: 321533-78-2
Synonyms: (E)-[(4-chlorophenyl)methoxy]({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amine, 5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(4-chlorobenzyl)oxime, AKOS005084566, 2F-394S

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃OS	Molecular Weight:	460.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BJRADCUETHOQMO-KIBLKLHPSA-N

321533-78-2

(E)-[(4-Chlorophenyl)methoxy](1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine | CAS Registry Number: 478063-11-5
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-(4-chlorobenzyl)oxime, (E)-[(4-chlorophenyl)methoxy](1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine, (E)-N-[(4-chlorophenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine, HMS579G11, AKOS005096295, 6P-397S

Molecular Formula:	C₁₉H₁₆ClN₃OS	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWUZFSNDDBIUPB-WSDLNYQXSA-N

478063-11-5

(E)-[(4-Chlorophenyl)methoxy][(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine | CAS Registry Number: 478065-88-2
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-3-quinolinecarbaldehyde O-(4-chlorobenzyl)oxime, (E)-N-[(4-chlorophenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine, (E)-[(4-chlorophenyl)methoxy][(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amine, AKOS005098828, 6R-1520

Molecular Formula:	C₂₄H₁₈Cl₂N₂OS	Molecular Weight:	453.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWOJWAXJNPNGLL-MZJWZYIUSA-N

478065-88-2

(E)-[(4-Chlorophenyl)methoxy][2-methyl-2-(phenylsulfanyl)propylidene]amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-2-methyl-2-phenylsulfanylpropan-1-imine | CAS Registry Number: 477864-95-2
Synonyms: 2-methyl-2-(phenylsulfanyl)propanal O-(4-chlorobenzyl)oxime, (E)-[(4-chlorophenyl)methoxy][2-methyl-2-(phenylsulfanyl)propylidene]amine, (E)-N-[(4-chlorophenyl)methoxy]-2-methyl-2-phenylsulfanylpropan-1-imine, AKOS005082768, 1L-001

Molecular Formula:	C₁₇H₁₈ClNOS	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFFWOZOIUJXLFE-CPNJWEJPSA-N

477864-95-2

(E)-[(4-Chlorophenyl)methylidene]amino (2Z)-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate | CAS Registry Number: 331462-10-3
Synonyms: (E)-[(4-chlorophenyl)methylidene]amino (2Z)-3-phenylprop-2-enoate, 1-chloro-4-{[(cinnamoyloxy)imino]methyl}benzene, AKOS005107123, JS-0743

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHYGNEPQWCAIKH-BGWJIYLUSA-N

331462-10-3

107801 to 107850 of 313737 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 [2157] 2158 2159 2160