(E)-2,6,10-TRIMETHYL-6,11-DODECADIENE-2,10-DIOL,(E)-2,6,10-TRIMETHYLUNDECA-5,9-DIENOL Suppliers & Manufacturers

CHEMICAL products : Other

109201 to 109250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-2,6,10-TRIMETHYL-6,11-DODECADIENE-2,10-DIOL (3 suppliers)

IUPAC Name: 2,6,10-trimethyldodeca-6,11-diene-2,10-diol | CAS Registry Number: 1072-02-2
Synonyms: CTK4A5054, AG-D-22162, 6,11-Dodecadiene-2,10-diol, 2,6,10-trimethyl-, (E)-, 6,11-Dodecadiene-2,10-diol,2,6,10-trimethyl-, (E)- (8CI,9CI)

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCIZPMFCIFIMLQ-UHFFFAOYSA-N

1072-02-2

(E)-2,6,10-TRIMETHYLUNDECA-5,9-DIENOL (5 suppliers)

IUPAC Name: (5E)-2,6,10-trimethylundeca-5,9-dien-1-ol | CAS Registry Number: 58001-88-0
Synonyms: MolPort-004-963-587, EINECS 261-070-8, ZINC02575149, CID6364638, (E)-2,6,10-Trimethylundeca-5,9-dienol, ST5825597, 5,9-Undecadien-1-ol, 2,6,10-trimethyl-, (E)-

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVHDKVPXRARVAO-UKTHLTGXSA-N

58001-88-0

(E)-2,6-Bis(1,1-Dimethylethyl)-4-(2-(4-Nitrophenyl)ethenyl)pyryliumsalt (1 supplier)

97248-81-2

(E)-2,6-Bis(1,1-Dimethylethyl)-4-(2-Phenylethenyl)pyrilliumsalt (1 supplier)

97248-78-7

(E)-2,6-DI-TERT-BUTYL-N-((E)-2-(2-(DIPHENYLPHOSPHINO)ETHYLIMINO)ACENAPHTHYLEN-1(2H)-YLIDENE)ANILINE IRON(?) CHLORIDE (0 suppliers)

945653-13-4

(E)-2,6-Diaminohex-4-enoic acid hydrochloride (1 supplier)

IUPAC Name: (E)-2,6-diaminohex-4-enoic acid;hydrochloride | CAS Registry Number: 49705-69-3

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SRYMHXHQOACWNT-TYYBGVCCSA-N

49705-69-3

(E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (2 suppliers)

2751681-03-3

(E)-2,6-dichlorobenzaldehyde O-((5-((4-bromophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl) oxime (4 suppliers)

IUPAC Name: (E)-N-[[5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methoxy]-1-(2,6-dichlorophenyl)methanimine | CAS Registry Number: 477713-23-8
Synonyms: 2,6-dichlorobenzenecarbaldehyde O-{[5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}oxime, (E)-({5-[(4-bromophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methoxy)[(2,6-dichlorophenyl)methylidene]amine, (E)-N-[[5-(4-bromophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methoxy]-1-(2,6-dichlorophenyl)methanimine, AKOS005093939, 5N-519S

Molecular Formula:	C₁₉H₁₃BrCl₂F₃N₃OS	Molecular Weight:	539.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMKVUKSIFJVFQX-JQAMDZJQSA-N

477713-23-8

(E)-2,6-Dichlorobenzoyl Chloride Oxime (5 suppliers)

IUPAC Name: 2,6-dichloro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 35623-69-9
Synonyms: 6579-27-7, 2,6-dichloro-N-hydroxybenzenecarboximidoyl chloride, AG-G-47669, AC1MCSF3, CTK4H4979, CTK5C3110, alpha-Chloro-2,6-dichlorobenzaldoxime, AG-F-23514, (E)-2,6-dichlorobenzoyl chloride oxime, (Z)-2,6-dichlorobenzoyl chloride oxime, A8905, 2,6-Dichloro-n-hydroxybenzenecarboximidoylchloride, Nitroxide,chloro(2,6-dichlorophenyl)methylene, (E)- (9CI), Benzohydroximoylchloride, 2,6-dichloro- (8CI);Benzoyl chloride, 2,6-dichloro-, oxime (7CI);

Molecular Formula:	C₇H₄Cl₃NO	Molecular Weight:	224.471760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXWQVTNZUIURFE-UHFFFAOYSA-N

35623-69-9

(E)-2,6-Dichlorostilbene (1 supplier)

IUPAC Name: 1,3-dichloro-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 25144-42-7
Synonyms: 2,6-Dichlorostilbene, (e)-2,6-dichlorostilbene, SCHEMBL5490767, SCHEMBL5490769

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGNGXPWZHMAADJ-MDZDMXLPSA-N

25144-42-7

(E)-2,6-diethyl-4-(4-Methylstyryl)phenol (0 suppliers)

125722-27-2

(E)-2,6-DIISOPROPYL-N-((E)-2-((PYRIDIN-2-YL)METHYLIMINO)ACENAPHTHYLEN-1(2H)-YLIDENE)ANILINE IRON(?) CHLORIDE (1 supplier)

913619-87-1

(E)-2,6-Diisopropyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (2 suppliers)

2751681-02-2

(E)-2,6-Dimethyl-1,5,7-octatrien-3-one (1 supplier)

IUPAC Name: (5E)-2,6-dimethylocta-1,5,7-trien-3-one | CAS Registry Number: 55712-51-1
Synonyms: AC1NSZLV, 1,5,7-Octatrien-3-one, 2,6-dimethyl-, (E)-, QYGNFWFMIGEZKR-RMKNXTFCSA-N, (5E)-2,6-dimethylocta-1,5,7-trien-3-one, (5E)-2,6-Dimethyl-1,5,7-octatrien-3-one #

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYGNFWFMIGEZKR-RMKNXTFCSA-N

55712-51-1

(E)-2,6-Dimethyl-2,7-octadiene-1,6-diol, 1-O-(beta-d-glucopyranoside t etraacetate) (0 suppliers)

64776-97-2

(E)-2,6-DIMETHYL-2,7-OCTADIENE-1,6-DIOL,1-O-(SS-D-GLUCOPYRANOSIDE T ETRAACETATE) (1 supplier)

113531-02-5

(E)-2,6-Dimethyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)pyridine (1 supplier)

2803902-91-0

(e)-2,6-dimethyl-5-methylidenehept-2-enoic Acid (1 supplier)

IUPAC Name: (E)-2,6-dimethyl-5-methylidenehept-2-enoic acid | CAS Registry Number: 65860-54-0
Synonyms: trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid, (2E)-2,6-dimethyl-5-methylenehept-2-enoic acid, AC1NQZDK, SCHEMBL1009567, CHEBI:27050, CHEBI:36153, 2,6-dimethyl-5-methylenehept-2-enoic acid, 2-methyl-5-isopropylhexa-2,5-dienoic acid, C11943, trans-2,6-dimethyl-5-methylenehept-2-enoic acid, (2E)-2-Methyl-5-isopropyl-2,5-hexadienoic acid, (E)-2,6-dimethyl-5-methylidenehept-2-enoic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZNKOKJSWBRPRJ-RMKNXTFCSA-N

65860-54-0

(E)-2,6-Dimethyl-8-(triphenylmethoxy)-1,6-octadien-3-ol Acetate (3 suppliers)

92464-73-8

(E)-2,6-Dimethyl-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (2 suppliers)

2751681-01-1

(E)-2,6-DIMETHYLOCT-3-EN-2-OL (5 suppliers)

IUPAC Name: (E)-2,6-dimethyloct-3-en-2-ol | CAS Registry Number: 84282-48-4
Synonyms: EINECS 282-693-1, (E)-2,6-Dimethyloct-3-en-2-ol, CID6365952

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPNPHWUUIRXMIS-SOFGYWHQSA-N

84282-48-4

(E)-2,6-DIMETHYLOCTA-5,7-DIEN-4-ONE (3 suppliers)

IUPAC Name: (5E)-2,6-dimethylocta-5,7-dien-4-one | CAS Registry Number: 6752-80-3
Synonyms: cis-Tagetone, Tagetone, EINECS 222-725-3, EINECS 229-813-0, CID5368938, (E)-2,6-Dimethylocta-5,7-dien-4-one, (Z)-2,6-Dimethylocta-5,7-dien-4-one, 5,7-Octadien-4-one, 2,6-dimethyl-, (Z)-, (5E)-2,6-Dimethyl-5,7-octadien-4-one, 3588-18-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJXKHBTYHGBOKV-VQHVLOKHSA-N

6752-80-3

(E)-2,6-DIPHENYL-2,4,4,6,8,8-HEXAMETHYLCYCLOTETRASILOXANE (0 suppliers)

IUPAC Name: 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 33204-77-2
Synonyms: Quadrosilan, Cisobitan, Kabi 1774, UNII-C5KT601WPM, Quadrosilane [INN-French], Quadrosilanum [INN-Latin], EINECS 251-406-1, 2,2,4,6,6,8-Hexamethyl-4,8-diphenylcyclotetrasiloxane, 2,6-cis-Diphenylhexamethylcyclotetrasiloxane, 4657-20-9, Cyclic 2,6-cis-diphenylhexamethylcyclotetrasiloxane, 2,6-Diphenyl-2,4,6,6,8,8-hexamethylcyclotetrasiloxane, CYCLOTETRASILOXANE, 2,6-DIPHENYLHEXAMETHYL-, Z-, cis-2,6-Diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane, Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, Cyclotetrasiloxane, 2,6-diphenyl-2,4,4,6,8,8-hexamethyl-, trans-2,6-Diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane, Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, cis-, Cyclotetrasiloxane, 2,6-diphenyl-2,4,4,6,8,8-hexamethyl-, (Z)-, CYCLOTETRASILOXANE, 2,6-DIPHENYL-2,4,4,6,8,8-HEXAMETHYL-, (E)-

Molecular Formula:	C₁₈H₂₈O₄Si₄	Molecular Weight:	420.754520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTQZMPQJXABFNC-UHFFFAOYSA-N

33204-77-2

(E)-2,7-Dimethyl-3-octen-5-yne (3 suppliers)

IUPAC Name: (E)-2,7-dimethyloct-3-en-5-yne | CAS Registry Number: 55956-33-7
Synonyms: 3-Octen-5-yne, 2,7-dimethyl-, (E)-, NSC244877, AC1NSCCE, FGLNIYXXYPEICN-FNORWQNLSA-N, (E)-2,7-dimethyloct-3-en-5-yne, (E)-2,7-dimethyl-oct-3-en-5-yne, 3-Octen-5-yne,7-dimethyl-, (E)-, NSC-244877, (3E)-2,7-Dimethyl-3-octen-5-yne #

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGLNIYXXYPEICN-FNORWQNLSA-N

55956-33-7

(E)-2,7-dimethyloct-4-en-3,6-diol (1 supplier)

IUPAC Name: (E)-2,7-dimethyloct-4-ene-3,6-diol | CAS Registry Number: 1309595-69-4
Synonyms: 2,7-dimethyloct-4-en-3,6-diol, 2307897-55-6

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXKPKYYHNKGKOT-AATRIKPKSA-N

1309595-69-4

(E)-2-(((1-(4-nitrophenyl)-1H-pyrrol-2-yl)methylene)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanol | CAS Registry Number: 331666-26-3
Synonyms: 2-({(E)-[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}amino)ethanol, 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanol, 2-[(E)-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}amino]ethan-1-ol, ZINC2065235, BBL002003, MFCD00432913, STK279802, AKOS005426262, ZINC100466371, VS-00988, CS-0357326, AG-690/32531006, SR-01000368724, SR-01000368724-1, 2-{[(1-{4-nitrophenyl}-1H-pyrrol-2-yl)methylene]amino}ethanol

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICCJASVNNMEGET-UHFFFAOYSA-N

331666-26-3

(E)-2-(((1-Phenylethylidene)amino)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[(E)-1-phenylethylideneamino]oxyacetic acid | CAS Registry Number: 63563-93-9
Synonyms: (1-Phenyl-ethylideneaminooxy)-acetic acid, 1205-09-0, W-205094, AC1NSE3A, AC1Q5WSE, Acetic acid, 2-[[(1-phenylethylidene)amino]oxy]-, CHEMBL3274376, MolPort-000-163-216, STK214165, ZINC31484419, AKOS001014876, RP03901, AS-40836, ACETOPHENONE,O-(CARBOXYMETHYL)OXIME, {[(1-phenylethylidene)amino]oxy}acetic acid, ST45101881, 2-[(E)-1-phenylethylideneamino]oxyacetic acid, ({[(1E)-1-phenylethylidene]amino}oxy)acetic acid, 2-((1E)-2-phenyl-1-azaprop-1-enyloxy)acetic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCSPUQDYCFCXCV-DHZHZOJOSA-N

63563-93-9

(E)-2-(((2,4-dichlorophenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 199788-15-3
Synonyms: 2-{(E)-[(2,4-dichlorophenyl)imino]methyl}-6-methoxyphenol, 2-[(2,4-dichlorophenyl)iminomethyl]-6-methoxyphenol, 2-[(2,4-Dichloro-phenylimino)-methyl]-6-methoxy-phenol, ZINC255253, HTS008020, STK948930, AKOS000530301, MCULE-9442778104, BS-10577, CS-0333694, ALPHA-(2,4-DICHLOROPHENYLIMINO)-6-METHOXY-O-CRESOL

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTBPXZWAMXJNPS-UHFFFAOYSA-N

199788-15-3

(E)-2-(((2-(2-AMINOTHIAZOL-4-YL)-3-OXO-3-((2-OXOETHYL)AMINO)PROP-1-EN-1-YL)AMINO)OXY)-2-METHYLPROPANOIC ACID (5 suppliers)

IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-(2-oxoethylamino)ethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 194241-83-3
Synonyms: UNII-VF63LFC0D8

Molecular Formula:	C₁₁H₁₄N₄O₅S	Molecular Weight:	314.317660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XARVANDLQOZMMJ-CHHVJCJISA-N

194241-83-3

(E)-2-(((2-fluoro-5-methylphenyl)imino)methyl)phenol (2 suppliers)

IUPAC Name: 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol | CAS Registry Number: 460315-17-7
Synonyms: 2-{(E)-[(2-fluoro-5-methylphenyl)imino]methyl}phenol, 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol, ZINC6945716, STK900259, AKOS005648640, BS-10364, CS-0363038, Z86007860

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDLSPERXNIBWOT-UHFFFAOYSA-N

460315-17-7

(E)-2-(((3,4-dichlorophenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 199788-16-4
Synonyms: 2-{(E)-[(3,4-dichlorophenyl)imino]methyl}-6-methoxyphenol, 2-[(3,4-dichlorophenyl)iminomethyl]-6-methoxyphenol, ZINC297635, STK947781, AKOS003632761, BS-10607, CS-0336574

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONIHMPMDJNAWRN-UHFFFAOYSA-N

199788-16-4

(E)-2-(((3,5-dichlorophenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3,5-dichlorophenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 303771-98-4
Synonyms: 2-{(E)-[(3,5-dichlorophenyl)imino]methyl}-6-methoxyphenol, 2-[(3,5-dichlorophenyl)iminomethyl]-6-methoxyphenol, CDS1_003830, CBMicro_017334, DivK1c_004870, CCG-6097, MFCD00813027, STK089625, AKOS000483572, BS-10560, BIM-0017417.P001, CS-0357330

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGMJIOFXNKOELP-UHFFFAOYSA-N

303771-98-4

(E)-2-(((3,5-dimethylphenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3,5-dimethylphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 303769-88-2
Synonyms: 2-{[(3,5-dimethylphenyl)imino]methyl}-6-methoxyphenol, 2-{(E)-[(3,5-dimethylphenyl)imino]methyl}-6-methoxyphenol, 2-[(3,5-dimethylphenyl)iminomethyl]-6-methoxyphenol, 5313-79-1, MLS000705078, CHEMBL3196909, HMS2580N18, STK033328, ZINC13130826, (6Z)-6-[(3,5-dimethylanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one, AKOS000483253, ZINC252461202, BS-10603, SMR000231408, CS-0333234, AN-329/10747002

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFJUAEXQVJSJGX-UHFFFAOYSA-N

303769-88-2

(E)-2-(((3-(4-CHLOROPHENYL)ALLYL)(METHYL)AMINO)METHYL)ANILINE (3 suppliers)

IUPAC Name: 2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]aniline | CAS Registry Number: 1283519-36-7
Synonyms: (E)-2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)aniline, 2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]aniline, SCHEMBL3010793, WS-00687, E71538

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAUYAIRYIQZTQJ-SNAWJCMRSA-N

1283519-36-7

(E)-2-(((3-chloro-4-methoxyphenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 355121-12-9
Synonyms: 2-{(E)-[(3-chloro-4-methoxyphenyl)imino]methyl}-6-methoxyphenol, 2-[(3-chloro-4-methoxyphenyl)iminomethyl]-6-methoxyphenol, ZINC58407, STK746700, AKOS002077573, BS-10559, CS-0357331

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRLKHHWLDYCDKB-UHFFFAOYSA-N

355121-12-9

(E)-2-(((3-fluoro-4-methylphenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3-fluoro-4-methylphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 303758-88-5
Synonyms: 2-{[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol, 2-[(3-fluoro-4-methylphenyl)iminomethyl]-6-methoxyphenol, 2-{(E)-[(3-fluoro-4-methylphenyl)imino]methyl}-6-methoxyphenol, MLS000704808, CHEMBL3211495, HMS2556I06, STK065475, ZINC13130825, AKOS000484122, ZINC252461212, (6E)-6-[(3-fluoro-4-methylanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one, BS-10588, SMR000231401, CS-0333238, AN-329/10727044, SR-01000204159, SR-01000204159-1

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIAXUEYFJGDEDE-UHFFFAOYSA-N

303758-88-5

(E)-2-(((3-fluoro-4-methylphenyl)imino)methyl)phenol (2 suppliers)

IUPAC Name: 2-[(3-fluoro-4-methylphenyl)iminomethyl]phenol | CAS Registry Number: 303769-10-0
Synonyms: 2-{[(3-fluoro-4-methylphenyl)imino]methyl}phenol, 2-[(3-Fluoro-4-methylphenyl)iminomethyl]phenol, 2-{(E)-[(3-fluoro-4-methylphenyl)imino]methyl}phenol, CBMicro_017195, ZINC65736, CCG-6029, MFCD00977772, STK026932, (6E)-6-[(3-fluoro-4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one, AKOS000483766, ZINC252462331, BS-10355, BIM-0017180.P001, CS-0333236, AN-329/11450179, SR-01000204378, SR-01000204378-1

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPASICUGIQKHLY-UHFFFAOYSA-N

303769-10-0

(E)-2-(((4,5-Dimethylfuran-2-yl)methylene)amino)-3',6'-bis(ethylamino)-2',7'-dimethylspiro[isoindoline-1,9'-xanthen]-3-one (2 suppliers)

2243218-27-9

(E)-2-(((4-(4-bromophenyl)-5-methylthiazol-2-yl)imino)methyl)-3-hydroxy-1H-inden-1-one (2 suppliers)

IUPAC Name: 2-[(E)-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]iminomethyl]-3-hydroxyinden-1-one | CAS Registry Number: 1022508-70-8
Synonyms: 2-(((4-(4-BROMOPHENYL)-3-METHYL-2,5-THIAZOLYL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-[(E)-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]iminomethyl]-3-hydroxyinden-1-one, MFCD00170263, AKOS022169653, MS-8859, 2-({[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino}methylidene)-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₀H₁₃BrN₂O₂S	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYOGSUZJVXPNIT-LSHDLFTRSA-N

1022508-70-8

(E)-2-(((4-bromo-2-fluorophenyl)imino)methyl)-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(4-bromo-2-fluorophenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 363600-84-4
Synonyms: 2-{(E)-[(4-bromo-2-fluorophenyl)imino]methyl}-6-methoxyphenol, 2-[(4-bromo-2-fluorophenyl)iminomethyl]-6-methoxyphenol, ZINC255155, STK900383, AKOS002077381, BS-10612, CS-0357332

Molecular Formula:	C₁₄H₁₁BrFNO₂	Molecular Weight:	324.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEMAVVYIYKHSAB-UHFFFAOYSA-N

363600-84-4

(E)-2-(((4-bromophenyl)imino)methyl)-4-chlorophenol (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)iminomethyl]-4-chlorophenol | CAS Registry Number: 1613045-95-6
Synonyms: 2-{(E)-[(4-bromophenyl)imino]methyl}-4-chlorophenol, 2-[(4-bromophenyl)iminomethyl]-4-chlorophenol, MLS000689820, CHEMBL1968168, HMS2655D08, STK709413, ZINC13126904, AKOS001720829, BS-10433, SMR000313424, CS-0357333, EU-0017541, 2-{[(4-bromophenyl)imino]methyl}-4-chlorophenol, 2-[(E)-(4-Bromophenyl)iminomethyl]-4-chlorophenol

Molecular Formula:	C₁₃H₉BrClNO	Molecular Weight:	310.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMKMXBKNSVBKSA-UHFFFAOYSA-N

1613045-95-6

(E)-2-(((5-bromo-4,6-dimethylpyrimidin-2-yl)imino)methyl)-3-hydroxy-1H-inden-1-one (4 suppliers)

IUPAC Name: 2-[(E)-(5-bromo-4,6-dimethylpyrimidin-2-yl)iminomethyl]-3-hydroxyinden-1-one | CAS Registry Number: 497061-05-9
Synonyms: 2-{[(5-bromo-4,6-dimethylpyrimidin-2-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-(((5-BROMO-4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)INDANE-1,3-DIONE, 2-[(E)-(5-bromo-4,6-dimethylpyrimidin-2-yl)iminomethyl]-3-hydroxyinden-1-one, MFCD01567384, AKOS005109863, MCULE-7631721676, MS-7656

Molecular Formula:	C₁₆H₁₂BrN₃O₂	Molecular Weight:	358.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILJKDFYDHSOKGS-CNHKJKLMSA-N

497061-05-9

(E)-2-(((dimethylamino)methylene)amino)-4,5-bis(2-methoxyethoxy)benzamide (2 suppliers)

1241475-15-9

(E)-2-(((tert-Butyldimethylsilyl)oxy)methyl)but-2-en-1-ol (1 supplier)

2879222-17-8

(E)-2-((1-(thiazol-2-yl)-1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide (3 suppliers)

IUPAC Name: [(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea | CAS Registry Number: 866040-82-6
Synonyms: [(E)-{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}amino]thiourea, 2-{(E)-[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}-1-hydrazinecarbothioamide, AKOS005095684, 5W-0896, [(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]thiourea

Molecular Formula:	C₉H₉N₅S₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYAQWGJSZPWJAV-WUXMJOGZSA-N

866040-82-6

(E)-2-((1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (7 suppliers)

IUPAC Name: (2E)-2-[(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one | CAS Registry Number: 923571-20-4
Synonyms: SureCN7893888, KB-62977

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COHPXOXOTGQWNU-UDWIEESQSA-N

923571-20-4

(E)-2-((1-methyl-1H-imidazol-5-yl)methylene)hydrazine-1-carbothioamide (2 suppliers)

IUPAC Name: [(E)-(3-methylimidazol-4-yl)methylideneamino]thiourea | CAS Registry Number: 906436-67-7
Synonyms: {[(1-Methyl-1H-imidazol-5-yl)methylidene]amino}thiourea, NSC308940, NSC-308940

Molecular Formula:	C₆H₉N₅S	Molecular Weight:	183.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEYLUGKYHPMUGH-YCRREMRBSA-N

906436-67-7

(E)-2-((1-methyl-2-oxoindolin-3-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (1 supplier)

IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 324022-74-4
Synonyms: 2-{[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, 2-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile, BBL002497, MFCD00395917, STK280664, AKOS005427040, VS-01089, AH-262/34614042, 2-{[(3E)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Molecular Formula:	C₁₈H₁₅N₃OS	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNCPWKNJMHGLAU-CAPFRKAQSA-N

324022-74-4

(E)-2-((1H-pyrrol-2-yl)methylene)hydrazine-1-carbothioamide (4 suppliers)

IUPAC Name: [(E)-1H-pyrrol-2-ylmethylideneamino]thiourea | CAS Registry Number: 433215-03-3
Synonyms: [(E)-[(1H-pyrrol-2-yl)methylidene]amino]thiourea, 5451-36-5, CHEMBL1818877, 1H-pyrrole-2-carbaldehyde thiosemicarbazone, 2-[(E)-2H-Pyrrol-2-ylidenemethyl]hydrazinecarbothioamide, NSC18359, BDBM50350996, NSC-18359, ZINC56645660, AKOS003407953, 2N-901

Molecular Formula:	C₆H₈N₄S	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYBBJPJQYIJFJO-RUDMXATFSA-N

433215-03-3

(E)-2-((2,2-diphenylhydrazono)methyl)benzo[b]thiophen-3-yl hexanoate (1 supplier)

312939-10-9

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