methyl (7E,10E)-octadeca-7,10-dienoate,METHYL (7R,8R,9S,10R,13S,14S,17R)-10,13-DIMETHYL-3,5'-DIOXO-3,4',5',6,7,8,9,10,11,12,13,14,15,16-TETRADECAHYDRO-3'H-SPIRO[CYCLOPENTA[A]PHENANTHRENE-17,2'-FURAN]-7-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

31051 to 31100 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

methyl (7E,10E)-octadeca-7,10-dienoate (1 supplier)

IUPAC Name: methyl octadeca-7,10-dienoate | CAS Registry Number: 56554-24-6
Synonyms: CTK1H1004, CTK8J3492, 7,10-Octadecadienoic acid methyl ester

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QETDZFXKONOEOC-UHFFFAOYSA-N

56554-24-6

METHYL (7R,8R,9S,10R,13S,14S,17R)-10,13-DIMETHYL-3,5'-DIOXO-3,4',5',6,7,8,9,10,11,12,13,14,15,16-TETRADECAHYDRO-3'H-SPIRO[CYCLOPENTA[A]PHENANTHRENE-17,2'-FURAN]-7-CARBOXYLATE (0 suppliers)

41020-74-0

Methyl (7r,9r)-9-(benzylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate (3 suppliers)

IUPAC Name: methyl 9-(benzylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate | CAS Registry Number: 2173071-92-4
Synonyms: ALBB-031128, AKOS032958390

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASMBGGAZSSWLBF-UHFFFAOYSA-N

2173071-92-4

Methyl (7R,9R)-9-(isopropylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate (3 suppliers)

IUPAC Name: methyl 9-(propan-2-ylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate | CAS Registry Number: 2173072-00-7
Synonyms: Methyl (7r,9r)-9-(isopropylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate, ALBB-031129, AKOS032958391

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKWABXYWORROQS-UHFFFAOYSA-N

2173072-00-7

METHYL (7S,9R)-4-METHOXY-7-METHYL-7-PHENYL-8,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIENE-9-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (2S,4S)-6-methoxy-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86617-11-0
Synonyms: BRN 5109977, CID3070555, LS-34388, 1,3-Benzodioxan-2-carboxylic acid, 6-methoxy-4-methyl-4-phenyl-, methyl ester, (E)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-methoxy-4-methyl-4-phenyl-, methyl ester, trans-, trans-6-Methoxy-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid methyl ester

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEKZMHIWRFGVBE-ROUUACIJSA-N

86617-11-0

METHYL (7Z) HEXADECENOATE (0 suppliers)

METHYL (8-CHLORO-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-(8-chloro-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 2108806-20-6
Synonyms: methyl (8-chloro-4-oxoquinazolin-3(4H)-yl)acetate, MFCD30719285, AKOS037648405, ZINC260049098, BS-11833, F6660-4190, METHYL 2-(8-CHLORO-4-OXOQUINAZOLIN-3-YL)ACETATE, methyl 2-(8-chloro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQZZTYSIQXQJBX-UHFFFAOYSA-N

2108806-20-6

METHYL (8AS)-OCTAHYDROPYRROLO[1,2-A]PYRAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: methyl (1S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylate | CAS Registry Number: 273223-56-6
Synonyms: Pyrrolo[1,2-a]pyrazine-1-carboxylicacid,octahydro-,methylester, -

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTTWVPHPWLRAFM-YUMQZZPRSA-N

273223-56-6

methyl (8E)-8-(methoxycarbonylmethylidene)-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate (0 suppliers)

IUPAC Name: methyl (3E)-3-(2-methoxy-2-oxoethylidene)-4H-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 66155-33-7
Synonyms: NSC351525, AC1NTNJ8, NSC-351525, methyl (3E)-3-(2-methoxy-2-oxoethylidene)-4H-1,4-benzothiazine-2-carboxylate

Molecular Formula:	C₁₃H₁₃NO₄S	Molecular Weight:	279.311620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWGYCRMBUOLTKI-VQHVLOKHSA-N

66155-33-7

METHYL (8E)-8-[(4-CHLOROPHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-PHENYL-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: 10-methyl-11H-benzo[a]carbazole-9-carbaldehyde | CAS Registry Number: 5531-78-2
Synonyms: NSC88363, CID258908

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVEPRCSNWHXUCP-UHFFFAOYSA-N

5531-78-2

Methyl (8S,9S,10R,11S,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate (3 suppliers)

182068-96-8

methyl (8Z)-8-(benzo[1,3]dioxol-5-ylmethylidene)-4-methyl-9-oxo-2-[(E)-2-phenylethenyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (0 suppliers)

IUPAC Name: methyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5546-13-4
Synonyms: AC1NSVZ1, STOCK1S-74080, CCG-10913, BIM-0023811.P001, methyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₀N₂O₅S	Molecular Weight:	460.501700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RMILWRPAXUMSNP-DACZTEGVSA-N

5546-13-4

METHYL (8Z)-8-[(2-FLUOROPHENYL)METHYLIDENE]-4-METHYL-9-OXO-2-[(E)-2-PHENYLETHENYL]-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (2Z)-2-[(2-fluorophenyl)methylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5564-53-4
Synonyms: STOCK1S-30127, MolPort-000-433-673, MolPort-000-953-758, STK876958, BAS 00664441, CID5340913, BIM-0025890.P001, AG-690/36984006, methyl (2Z)-2-(2-fluorobenzylidene)-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-(2-fluorobenzylidene)-7-methyl-3-oxo-5-(2-phenylvinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₁₉FN₂O₃S	Molecular Weight:	434.482663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABBHYENHHQTLLR-JBOXLTRLSA-N

5564-53-4

METHYL (9C, 12C, 15C, 18C, 21C)-TETRACOSAPENTAENOATE (0 suppliers)

Methyl (9e)-9-[(2,4-dinitrophenyl)hydrazinylidene]nonanoate (0 suppliers)

IUPAC Name: methyl (9E)-9-[(2,4-dinitrophenyl)hydrazinylidene]nonanoate | CAS Registry Number: 93046-53-8
Synonyms: NSC408568, AC1Q1ZLQ, ZINC17162508, NSC-408568, methyl 9-[2-(2,4-dinitrophenyl)hydrazinylidene]nonanoate

Molecular Formula:	C₁₆H₂₂N₄O₆	Molecular Weight:	366.369080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MGSOORHRAPSCTE-GZTJUZNOSA-N

93046-53-8

METHYL (9E,11Z)-13-HYDROXYOCTADECA-9,11-DIENOATE (1 supplier)

IUPAC Name: methyl (9E,11Z)-13-hydroxyoctadeca-9,11-dienoate | CAS Registry Number: 6410-93-1
Synonyms: CID6439850, Methyl (E,Z)-13-hydroxy-9,11-octadecadienoate, 9,11-OCTADECADIENOIC ACID, 13-HYDROXY-, METHYL ESTER, 9,11-Octadecadienoic acid, 13-hydroxy-, methyl ester, (E,Z)-

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVMLLPSSQZSZOA-MYZWKOQWSA-N

6410-93-1

METHYL (9E,12E)-OCTADECA-9,12-DIENOATE (5 suppliers)

IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 2462-85-3
Synonyms: Methyl lineoleate, Methyl linolelaidate, Methyl linoleate hydroperoxide, Linolelaidic acid, methyl ester, L2251_SIGMA, Linolelaidic acid methyl ester, Methyl octadeca-9,12-dienoate, 62155_FLUKA, MolPort-003-937-816, EINECS 219-560-4, EINECS 219-901-7, ZINC03875777, 9,12-Octadecadienoic acid, methyl ester, Methyl (9E,12E)-9,12-octadecadienoate, CID5362793, LS-97651, Methyl trans,trans-9,12-octadecadienoate, 9,12-Octadecadienoic acid, methyl ester, (E,E)-, AI3-36451, Methyl (9E,12E)-octadeca-9,12-dienoate

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTJVINHCBCLGX-ZDVGBALWSA-N

2462-85-3

Methyl (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate (5 suppliers)

IUPAC Name: methyl (9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoate | CAS Registry Number: 109837-85-6
Synonyms: Methyl coriolate, SCHEMBL6288019, 1199AH, ZINC95644653, 13S-Hydroxy-9Z,11E-octadecadienoic acid, methyl ester, 24058-13-7

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVMLLPSSQZSZOA-QGWXGPBYSA-N

109837-85-6

METHYL (9Z,11E)-13-OXOOCTADECA-9,11-DIENOATE (2 suppliers)

IUPAC Name: methyl (9Z,11E)-13-oxooctadeca-9,11-dienoate | CAS Registry Number: 79790-32-2
Synonyms: Behenamine oxide, CID6440647, 9,11-Octadecadienoic acid, 13-oxo-, methyl ester, (9Z,11E)-

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUDBAHZLUKDZOP-GDVMHIJESA-N

79790-32-2

Methyl (9Z,11Z,13Z)-9,11,13-Octadecatrienoate (1 supplier)

156521-19-6

METHYL (9Z,12E)-OCTADECA-9,12-DIENOATE (5 suppliers)

IUPAC Name: methyl (9Z,12E)-octadeca-9,12-dienoate | CAS Registry Number: 20221-27-6
Synonyms: Methyl lineoleate, EINECS 243-607-8, ZINC13513313, CID6149093, Methyl (9Z,12E)-octadeca-9,12-dienoate

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTJVINHCBCLGX-LFOHPMNASA-N

20221-27-6

METHYL (9Z,12Z)-18-HYDROXYOCTADECA-9,12-DIENOATE (1 supplier)

IUPAC Name: methyl (9Z,12Z)-18-hydroxyoctadeca-9,12-dienoate | CAS Registry Number: 32718-68-6
Synonyms: Methyl hydroxylinoleate, Methyl hydroxyoctadecadienoate, Linoleic acid, hydroxy-, methyl ester, CID6439705, (Z,Z)-Hydroxy-9,12-octadecadienoic acid methyl ester, 9,12-Octadecadienoic acid, hydroxy-, methyl ester, (Z,Z)-

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVXXAEIYNOCBAG-RMFUBFLQSA-N

32718-68-6

Methyl (9z,12z)-18-oxooctadeca-9,12-dienoate (0 suppliers)

IUPAC Name: methyl (9Z,12Z)-18-oxooctadeca-9,12-dienoate | CAS Registry Number: 41650-30-0
Synonyms: Methyl ketooctadecadienoate, AC1O5S9V, methyl (9Z,12Z)-18-oxooctadeca-9,12-dienoate, 9,12-Octadecadienoic acid, oxo-, methyl ester, (Z,Z)-

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEHOZTZONYMFIL-RMFUBFLQSA-N

41650-30-0

METHYL (Â±)-CIS-3-AMINO-1-INDANECARBOXYLATE HCL (0 suppliers)

METHYL (Â±)â€CISâ€3â€AMINOâ€1â€INDANECARBOXYLATE HCL (0 suppliers)

Methyl (±)-2-Bromopropionate-2,3,3,3-d4 (2 suppliers)

1398065-68-3

methyl (allylamino)methanimidothioate hydroiodide (0 suppliers)

METHYL (BENZYLAMINO)(PHENYL)ACETATE 95% (4 suppliers)

IUPAC Name: methyl 2-(benzylamino)-2-phenylacetate | CAS Registry Number: 78907-06-9
Synonyms: methyl (benzylamino)(phenyl)acetate, methyl 2-(benzylamino)-2-phenylacetate, AC1MWI2D, Ambcb6958578, SureCN1695916, CTK5E6210, MolPort-004-855-756, STK970355, AKOS008959376, AG-H-16345, KB-114297, KB-254695, Benzeneacetic acid, a-[(phenylmethyl)amino]-, methyl ester

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKILDAUSVSANBG-UHFFFAOYSA-N

78907-06-9

METHYL (BENZYLTHIO)ACETATE (1 supplier)

10025-07-7

METHYL (BIPHENYL-4-YLOXY)ACETATE (0 suppliers)

Methyl (cyanocarbonyl)-L-phenylalaninate (1 supplier)

1195163-49-5

Methyl (cyanomethyl)-L-phenylalaninate (1 supplier)

IUPAC Name: methyl (2S)-2-(cyanomethylamino)-3-phenylpropanoate | CAS Registry Number: 300843-69-0
Synonyms: methyl (2S)-2-[(cyanomethyl)amino]-3-phenylpropanoate, (S)-3-Phenyl-2-[(cyanomethyl)amino]propionic acid methyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUUPEPHMSDSQLX-NSHDSACASA-N

300843-69-0

METHYL (CYCLOHEXYLAMINO)(PHENYL)ACETATE 95% (3 suppliers)

IUPAC Name: methyl 2-(cyclohexylamino)-2-phenylacetate | CAS Registry Number: 78907-07-0
Synonyms: methyl (cyclohexylamino)(phenyl)acetate, AC1MWU9Z, Ambcb6975273, CTK5E6211, MolPort-004-824-893, AKOS006026712, AG-H-16346, methyl 2-(cyclohexylamino)-2-phenylacetate

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIERMKQJVHUGLN-UHFFFAOYSA-N

78907-07-0

Methyl (cyclohexylamino)(phenyl)acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(cyclohexylamino)-2-phenylacetate;hydrochloride | CAS Registry Number: 1609395-44-9
Synonyms: methyl (cyclohexylamino)(phenyl)acetate hydrochloride, MFCD13194083, Methyl(cyclohexylamino)(phenyl)acetate hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIHOOYSBZIDAOV-UHFFFAOYSA-N

1609395-44-9

METHYL (CYCLOHEXYLOXY)ACETATE (4 suppliers)

IUPAC Name: methyl 2-cyclohexyloxyacetate | CAS Registry Number: 65593-73-9
Synonyms: Methyl (cyclohexyloxy)acetate, EINECS 265-840-4, CID3017615, Acetic acid, (cyclohexyloxy)-, methyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPXUIDULMPWCJQ-UHFFFAOYSA-N

65593-73-9

Methyl (cyclopropanecarbonyl)-L-phenylalaninate (1 supplier)

148706-25-6

METHYL (D3)MALONIC ACID (5 suppliers)

IUPAC Name: 2-(trideuteriomethyl)propanedioic acid | CAS Registry Number: 42522-59-8
Synonyms: Methyl-d3-malonic acid, Methyl-d3-malonic acid solution, 2-Methyl-d3-propanedioic acid solution, Isosuccinic Acid-d3, Methylmalonic Acid-d3, Methyl-d3-propanedioic Acid, 2-Methyl-d3-propanedioic Acid, 490318_ALDRICH, 611093_ALDRICH, 1,1-Ethanedicarboxylic Acid-d3, 611093_FLUKA, NSC 2520-d3, FT-0671897

Molecular Formula:	C₄H₆O₄	Molecular Weight:	121.106525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIYVHBGGAOATLY-FIBGUPNXSA-N

42522-59-8

Methyl (dimethoxyphosphinothioylthio)acetate (0 suppliers)

methyl (E)-1-acetyl-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 1-acetyl-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]indole-3-carboxylate | CAS Registry Number: 114560-19-9
Synonyms: SCHEMBL9077662

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZCKYQYQFUUVDB-BQYQJAHWSA-N

114560-19-9

methyl (E)-1-acetyl-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)indoline-3-carboxylate (0 suppliers)

IUPAC Name: methyl 1-acetyl-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,3-dihydroindole-3-carboxylate | CAS Registry Number: 114560-17-7
Synonyms: SCHEMBL9077235, SCHEMBL9077241

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCTFMUPCEMHOIO-BQYQJAHWSA-N

114560-17-7

Methyl (e)-12-hydroxyoctadec-9-enoate;propan-2-ol;titanium (0 suppliers)

IUPAC Name: methyl (E)-12-hydroxyoctadec-9-enoate;propan-2-ol;titanium | CAS Registry Number: 68443-42-5
Synonyms: Tris(methyl (R)-12-hydroxyoleato-O12)(propan-2-olato)titanium, EINECS 270-520-2, Titanium, tris(methyl (9Z,12R)-12-(hydroxy-kappaO)-9-octadecenoato)(2-propanolato)-, (T-4)-

Molecular Formula:	C₆₀H₁₁₆O₁₀Ti	Molecular Weight:	1045.424040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZJBCXFQOBIVIJL-RDEQEKKISA-N

68443-42-5

METHYL (E)-14-METHYLHEXADEC-8-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-14-methylhexadec-8-enoate | CAS Registry Number: 56941-91-4
Synonyms: Methyl (Z)-14-methylhexadec-8-enoate, EINECS 250-297-8, EINECS 260-456-3, CID6436648, Methyl (E)-14-methylhexadec-8-enoate, 30689-77-1

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXKSZSXMFYJWFU-FNORWQNLSA-N

56941-91-4

methyl (E)-2((3-(1,3-benzodioxol-5-yl)-2-methyl-1-propenyl)amino)benzoate (0 suppliers)

125778-19-0

Methyl (E)-2,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoate (1 supplier)

1509899-49-3

Methyl (E)-2,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate (0 suppliers)

153725-00-9

Methyl (e)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoate (2 suppliers)

IUPAC Name: methyl (E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoate | CAS Registry Number: 1076199-76-2
Synonyms: Carboxyterbinafine Methyl Ester, 2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic Acid Methyl Ester

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMUIXNIIZJVJPG-WEVVVXLNSA-N

1076199-76-2

Methyl (E)-2-(((4-cyano-5-(2-(phenylamino)vinyl)isothiazol-3-yl)thio)methyl)benzoate (0 suppliers)

IUPAC Name: methyl 2-[[5-[(E)-2-anilinoethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338778-47-5
Synonyms: methyl 2-({[5-(2-anilinovinyl)-4-cyano-3-isothiazolyl]sulfanyl}methyl)benzenecarboxylate, methyl 2-[({4-cyano-5-[(E)-2-(phenylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate, AKOS005096626, ZINC100277831, methyl 2-[[5-[(E)-2-anilinoethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate, 6C-055

Molecular Formula:	C₂₁H₁₇N₃O₂S₂	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWTLCNOXYRUIHL-VAWYXSNFSA-N

338778-47-5

Methyl (E)-2-(1-phenylethylidene)hydrazine-1-carbodithioate (1 supplier)

177540-63-5

Methyl (E)-2-(2-(dimethylamino)vinyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(E)-2-(dimethylamino)ethenyl]-5-oxochromeno[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 478260-54-7
Synonyms: methyl 2-[(E)-2-(dimethylamino)ethenyl]-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate, ethyl 2-[2-(dimethylamino)vinyl]-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate, MLS001165439, CHEMBL1348038, HMS2857J10, ZINC52533991, AKOS005102244, methyl 2-[(E)-2-(dimethylamino)ethenyl]-5-oxochromeno[2,3-b]pyridine-3-carboxylate, SMR000549397, 9B-081, methyl2-[(E)-2-(dimethylamino)ethenyl]-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKXQOKVWFCHMBW-CMDGGOBGSA-N

478260-54-7

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