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CHEMICAL products beginning with : M
23401 to 23450 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (7-bromo-5-fluoro-2,3-dihydro-1H-3a-aza-cyclopenta[a]inden-1-yl)acetate (0 suppliers)
methyl (7-fluoro-4-oxoquinazolin-3(4H)-yl)acetate (0 suppliers)
Methyl (7-hydroxy-2-oxo-2H-chromen-4-yl)acetate (0 suppliers)
Methyl (7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Methyl (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetate (0 suppliers)
Methyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate (0 suppliers)
Methyl (7-methoxy-1-naphthyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methoxynaphthalen-1-yl)acetate | CAS Registry Number: 185336-03-2
Synonyms: methyl (7-methoxy-1-naphthyl)acetate, methyl 2-(7-methoxynaphthalen-1-yl)acetate, SCHEMBL15509773, HPHUJOWZEKGVQD-UHFFFAOYSA-N, KS-00003SN1, ZINC34559142, Methyl 7-methoxynaphthalene-1-acetate, AKOS025393696, TS-00606, Z1511333602

Molecular Formula: C14H14O3Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPHUJOWZEKGVQD-UHFFFAOYSA-N

185336-03-2
Methyl (7-methoxy-2-oxo-2H-chromen-4-yl)acetate (0 suppliers)
Methyl (7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate (0 suppliers)
METHYL (7-PIPERIDIN-1-YLPYRIMIDIN-4-YLTHIO)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 95546-88-6
Synonyms: BRN 5578477, CID56946, LS-12802, Methyl (7-piperidinopyrimidin-4-ylthio)acetate, ((6-(1-Piperidinyl)-4-pyrimidinyl)thio)acetic acid methyl ester, F5686-1101, ACETIC ACID, ((6-(1-PIPERIDINYL)-4-PYRIMIDINYL)THIO)-, METHYL ESTER

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPUWRMOAGWTSMX-UHFFFAOYSA-N

95546-88-6
methyl (7E,10E)-octadeca-7,10-dienoate (1 supplier)
Compound Structure IUPAC Name: methyl octadeca-7,10-dienoate | CAS Registry Number: 56554-24-6
Synonyms: CTK1H1004, CTK8J3492, 7,10-Octadecadienoic acid methyl ester

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QETDZFXKONOEOC-UHFFFAOYSA-N

56554-24-6
Methyl (7r,9r)-9-(benzylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate (1 supplier)
Compound Structure 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: C17H23NO3Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASMBGGAZSSWLBF-UHFFFAOYSA-N

2173071-92-4
Methyl (7R,9R)-9-(isopropylamino)-3-oxabicyclo[3.3.1]nonane-7-carboxylate (1 supplier)
Compound Structure 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: C13H23NO3Molecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEKZMHIWRFGVBE-ROUUACIJSA-N

86617-11-0
METHYL (8AS)-OCTAHYDROPYRROLO[1,2-A]PYRAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure 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: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure IUPAC Name: 10-methyl-11H-benzo[a]carbazole-9-carbaldehyde | CAS Registry Number: 5531-78-2
Synonyms: NSC88363, CID258908

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVEPRCSNWHXUCP-UHFFFAOYSA-N

5531-78-2
METHYL (8S)-8-METHYL-6-OXO-7,8-DIHYDRO-5H-2,7-NAPHTHYRIDINE-4-CARBOXYL ATE (4 suppliers)
Compound Structure IUPAC Name: methyl (8S)-8-methyl-6-oxo-7,8-dihydro-5H-2,7-naphthyridine-4-carboxylate | CAS Registry Number: 19634-30-1
Synonyms: Jasminine, CID442551, C09985

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSMITTDZTTZFML-LURJTMIESA-N

19634-30-1
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)
Compound Structure 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: C25H20N2O5SMolecular Weight: 460.501700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C24H19FN2O3SMolecular Weight: 434.482663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBHYENHHQTLLR-JBOXLTRLSA-N

5564-53-4
Methyl (9e)-9-[(2,4-dinitrophenyl)hydrazinylidene]nonanoate (1 supplier)
Compound Structure 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: C16H22N4O6Molecular Weight: 366.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MGSOORHRAPSCTE-GZTJUZNOSA-N

93046-53-8
METHYL (9E,11Z)-13-HYDROXYOCTADECA-9,11-DIENOATE (1 supplier)
Compound Structure 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: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVMLLPSSQZSZOA-MYZWKOQWSA-N

6410-93-1
METHYL (9E,12E)-OCTADECA-9,12-DIENOATE (4 suppliers)
Compound Structure 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: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTTJVINHCBCLGX-ZDVGBALWSA-N

2462-85-3
METHYL (9Z,11E)-13-OXOOCTADECA-9,11-DIENOATE (2 suppliers)
Compound Structure 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: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUDBAHZLUKDZOP-GDVMHIJESA-N

79790-32-2
METHYL (9Z,12E)-OCTADECA-9,12-DIENOATE (5 suppliers)
Compound Structure 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: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTTJVINHCBCLGX-LFOHPMNASA-N

20221-27-6
METHYL (9Z,12Z)-18-HYDROXYOCTADECA-9,12-DIENOATE (1 supplier)
Compound Structure 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: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVXXAEIYNOCBAG-RMFUBFLQSA-N

32718-68-6
Methyl (9z,12z)-18-oxooctadeca-9,12-dienoate (0 suppliers)
Compound Structure 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: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEHOZTZONYMFIL-RMFUBFLQSA-N

41650-30-0
Methyl (±)-2-Bromopropionate-2,3,3,3-d4 (1 supplier)1398065-68-3
methyl (allylamino)methanimidothioate hydroiodide (0 suppliers)
METHYL (BENZYLAMINO)(PHENYL)ACETATE 95% (2 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKILDAUSVSANBG-UHFFFAOYSA-N

78907-06-9
METHYL (BENZYLTHIO)ACETATE (2 suppliers)10025-07-7
METHYL (CYCLOHEXYLAMINO)(PHENYL)ACETATE 95% (2 suppliers)
Compound Structure 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: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIERMKQJVHUGLN-UHFFFAOYSA-N

78907-07-0
METHYL (CYCLOHEXYLOXY)ACETATE (3 suppliers)
Compound Structure 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: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPXUIDULMPWCJQ-UHFFFAOYSA-N

65593-73-9
METHYL (D3)MALONIC ACID (6 suppliers)
Compound Structure 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: C4H6O4Molecular Weight: 121.106525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIYVHBGGAOATLY-FIBGUPNXSA-N

42522-59-8
Methyl (dimethoxyphosphinothioylthio)acetate (1 supplier)
methyl (E)-1-acetyl-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (0 suppliers)
Compound Structure 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: C17H17NO6Molecular Weight: 331.320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H19NO6Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCTFMUPCEMHOIO-BQYQJAHWSA-N

114560-17-7
Methyl (e)-12-hydroxyoctadec-9-enoate;propan-2-ol;titanium (0 suppliers)
Compound Structure 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: C60H116O10TiMolecular Weight: 1045.424040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZJBCXFQOBIVIJL-RDEQEKKISA-N

68443-42-5
METHYL (E)-14-METHYLHEXADEC-8-ENOATE (2 suppliers)
Compound Structure 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: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKSZSXMFYJWFU-FNORWQNLSA-N

56941-91-4
Methyl (e)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoate (5 suppliers)
Compound Structure 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: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMUIXNIIZJVJPG-WEVVVXLNSA-N

1076199-76-2
Methyl (E)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-2-propenoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate | CAS Registry Number: 866143-75-1
Synonyms: methyl (E)-2-(2-bromo-4-chlorophenoxy)-3-methoxy-2-propenoate, AC1MW6RY, Bionet2_001033, methyl (2E)-2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate, SCHEMBL7803816, KS-000021GB, AKOS030245601, MCULE-3230827106, methyl 2-(2-bromo-4-chlorophenoxy)-3-methoxyprop-2-enoate

Molecular Formula: C11H10BrClO4Molecular Weight: 321.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUQFNUMGRLKIAQ-UHFFFAOYSA-N

866143-75-1
methyl (E)-2-(2-methoxypropan-2-yl)-5-methyl-hex-3-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-(2-methoxypropan-2-yl)-5-methylhex-3-enoate | CAS Registry Number: 98875-58-2
Synonyms: methyl (E)-2-(2-methoxypropan-2-yl)-5-methylhex-3-enoate, AC1O5WPZ, 3-Hexenoic acid, 2-(1-methoxy-1-methylethyl)-5-methyl-, methyl ester, (E)-, 97411-34-2

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADUDRCMFOVJZJR-BQYQJAHWSA-N

98875-58-2
Methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 80510-69-6
Synonyms: methyl (E)-2-(3-chlorophenyl)-3-(dimethylamino)-2-propenoate, AC1MW0R7, methyl (2E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate, KS-00001RMJ, AKOS030243874, MCULE-2274334129, methyl 2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula: C12H14ClNO2Molecular Weight: 239.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVQYIGYXJTTZFX-UHFFFAOYSA-N

80510-69-6
Methyl (e)-2-(4-nitrophenyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-(4-nitrophenyl)but-2-enoate | CAS Registry Number: 92288-76-1
Synonyms: NSC174231, AC1O1Y66, NSC-174231, methyl (E)-2-(4-nitrophenyl)but-2-enoate

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTXTZZJUAZLFH-XCVCLJGOSA-N

92288-76-1
Methyl (e)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 1038998-69-4
Synonyms: (E)-methyl 2-((2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl)-3-phenylacrylate

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPMPPQVWISMZHI-NTEUORMPSA-N

1038998-69-4
Methyl (e)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]pent-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]pent-2-enoate | CAS Registry Number: 1038998-72-9
Synonyms: (E)-methyl 2-((2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl)pent-2-enoate

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDXPALARRWFQPJ-UXBLZVDNSA-N

1038998-72-9
Methyl (e)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 1038998-67-2
Synonyms: (E)-Methyl 2-((2-hydroxy-6-oxocyclohex-1-enyl)methyl)-3-phenylacrylate

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVUNRUAACISTDH-JLHYYAGUSA-N

1038998-67-2
Methyl (e)-2-[(2s,3r,12bs)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride | CAS Registry Number: 7149-57-7
Synonyms: UNII-3V78K2VL8N, NSC-72137, Dihydrocorynantheine hydrochloride, NSC72137, Corynantheine, hydrochloride, 3V78K2VL8N, 20-Epicorynantheidine hydrochloride, Dihydrocorynantheine hydrochloride [MI], Dihydrocorynantheine hydrochloride, (+)-, CORYNANTHEINE,DIHYDRO-CHYDROCHLORIDE, (alphaE,2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)indolo(2,3-a)quinolizine-2-acetic acid methyl ester, hydrochloride, Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-alpha-(methoxymethylene)-, methyl ester, monohydrochloride, (alphaE,2S,3R,12bS)-

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWAWSFZOTXATNH-PTRHOHCYSA-N

7149-57-7
Methyl (e)-2-[(2s,3s,12bs)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;hydrochloride | CAS Registry Number: 7149-56-6
Synonyms: Corynantheidine chlorhydrate [French], Corynantheidine hydrochloride, NSC 72135, (16E,20-beta)-16,17-Didehydro-17-methoxycorynan-16-carboxylic acid methyl ester hydrochloride, Corynan-16-carboxylic acid, 16,17-didehydro-17-methoxy-, methyl ester, monohydrochloride, (16E,20-beta)-, NSC72135, AC1MI3XO, Corynantheidine chlorhydrate, CORYNANTHEIDINE, HYDROCHLORIDE, NSC-72135, LS-55029, methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate hydrochloride

Molecular Formula: C22H29ClN2O3Molecular Weight: 404.930260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWAWSFZOTXATNH-SGKWFAFUSA-N

7149-56-6
Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate (15 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-97-4
Synonyms: Benzeneacetic acid,2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-, methyl ester, (aE)-, METHYL (E)-2-[2-(6-CHLOROPYRIMIDIN-4-YLOXY)PHENYL]-3-METHOXYACRYLATE, ACMC-20mu9m, AGN-PC-00G1XW, CTK4B7568, CTK8G8041, ANW-65397, AG-D-64684, A806323, methyl (E)-2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]-3-methoxyprop-2-enoate, methyl 2-[2-(6-chloranylpyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate, 2-[2-[(6-chloro-4-pyrimidinyl)oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester, Benzeneaceticacid, 2-[(6-chloro-4-pyrimidinyl)oxy]-a-(methoxymethylene)-, methyl ester, (E)-;Methyl(E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate;Methyl(E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxypropenoate;

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRYZZSRRDCTETP-UHFFFAOYSA-N

131860-97-4
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