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CHEMICAL products beginning with : M
22301 to 22350 of 53245 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 [447] 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (7 suppliers)
Methyl (6-chloro-2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate (21 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 104662-84-2
Synonyms: 2H-1,4-Benzoxazine-2-aceticacid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester, ACMC-20eket, AC1N71D5, CTK4A3204, MolPort-003-936-500, AG-D-17140, CCG-139553, MCULE-6796658536, KB-254692, METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&, methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, methyl (6-chloro-2h-1,4-benzoxazin-3(4h)-one-2-yl)acetate

Molecular Formula: C11H10ClNO4Molecular Weight: 255.654400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNOULAOXZGSIEF-UHFFFAOYSA-N

104662-84-2
Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate (6 suppliers)
Methyl (6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)-acetate (4 suppliers)
Methyl (6-chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (4 suppliers)
Methyl (6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (4 suppliers)
METHYL (6-FLUORO-1H-INDOL-3-YL)(OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 345265-51-2
Synonyms: SBB014412, methyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate, methyl 2-(6-fluoroindol-3-yl)-2-oxoacetate, methyl (6-fluoro-1H-indol-3-yl)(oxo)acetate, SCHEMBL6030601, CZVZNWKRJZMLFH-UHFFFAOYSA-N, MolPort-002-747-057, ZX-RL006848, STK689854, ZINC12417277, AKOS005601876, MCULE-9209443505, PC410232, SC-57683, ST4134141, (6-Fluoro-1H-indol-3-yl)-oxo-acetic acid methyl ester, 1H-INDOLE-3-ACETIC ACID,6-FLUORO-|A-OXO-,METHYL EST

Molecular Formula: C11H8FNO3Molecular Weight: 221.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZVZNWKRJZMLFH-UHFFFAOYSA-N

345265-51-2
Methyl (6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate (26 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 104662-85-3
Synonyms: 2H-1,4-Benzoxazine-2-aceticacid, 3,4-dihydro-6-methyl-3-oxo-, methyl ester, Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate, ACMC-20ekes, SMR000096587, AC1NAQ1K, ChemDiv2_007492, MLS000119666, 550108_ALDRICH, CTK4A3205, MolPort-000-150-329, HMS1390E12, HMS2262M22, AKOS015969334, AG-D-17141, IDI1_006207, AK-56739, KB-254693, methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, Methyl 2-(6-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate, METHYL(6-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE-2-YL)ACETATE;METHYL 2-(3,4-DIHYDRO-6-METHYL-3-OXO-2H-BENZO[B][1,4]OXAZIN-2-YL)ACETATE

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSPIARUBRADJEA-UHFFFAOYSA-N

104662-85-3
METHYL (6-METHYL-3-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methyl-3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 112083-52-0
Synonyms: Acetic acid,2-(6-methyl-3-oxo-2-piperazinylidene)-, methyl ester, ACMC-20mfgt, CTK4A7632, AG-D-30939, Aceticacid, (6-methyl-3-oxopiperazinylidene)-, methyl ester (9CI)

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKAPHQGNAWOYRX-UHFFFAOYSA-N

112083-52-0
methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate (5 suppliers)
Methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (7 suppliers)
Methyl (6as,7r,10as)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (6aS,7R,10aS)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 82277-60-9
Synonyms: Tetracenomycin C, 6-chloro-, NSC341632, NSC-341632

Molecular Formula: C23H19ClO11Molecular Weight: 506.843360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LTZNFWSIPXTUGV-OFAXGOBFSA-N

82277-60-9
METHYL (6E)-4-AMINO-5-CYANO-6-(3-CYANO-3-METHOXYCARBONYL-PROP-2-ENYLIDENE)-1-METHYL-PYRIDINE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl (6E)-4-amino-5-cyano-6-(3-cyano-4-methoxy-4-oxobut-2-enylidene)-1-methylpyridine-3-carboxylate | CAS Registry Number: 68350-77-6
Synonyms: NSC312890, CID5384188

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OSSZYIWMVDJMIM-XNWYWVHASA-N

68350-77-6
Methyl (6e)-4-amino-5-cyano-6-[(e)-3-cyano-4-methoxy-4-oxobut-2-enylidene]-1-propylpyridine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (6E)-4-amino-5-cyano-6-[(E)-3-cyano-4-methoxy-4-oxobut-2-enylidene]-1-propylpyridine-3-carboxylate | CAS Registry Number: 68418-94-0
Synonyms: NSC312892, NSC-312892

Molecular Formula: C17H18N4O4Molecular Weight: 342.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OHZUBQRHZQESAG-DYWAFWCTSA-N

68418-94-0
METHYL (6E)-6-NONENOATE (10 suppliers)
Compound Structure IUPAC Name: methyl non-6-enoate | CAS Registry Number: 20731-21-9
Synonyms: Methyl (6E)-6-nonenoate, 6-Nonenoic acid, methylester, CTK1C8869, CTK4E4960, CTK8H5430, 6-Nonenoic acid, methyl ester, (Z)-, AG-E-52067, 41654-17-5

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXJWKAHMIYBRY-UHFFFAOYSA-N

20731-21-9
Methyl (6e,10e)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (6E,10Z)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 24728-11-8
Synonyms: AC1O6VH1, 5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-4- -10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylicacidmethylester, methyl (6E,10Z)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

Molecular Formula: C23H28O10Molecular Weight: 464.462420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJMOTPLTXHRBLS-XDOJEHJTSA-N

24728-11-8
METHYL (6R)-9-METHYL-9-AZABICYCLO[4.2.1]NON-4-ENE-5-CARBOXYLATE MALEATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; methyl (6R)-9-methyl-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate | CAS Registry Number: 125826-61-1
Synonyms: CID6442478, IUPAC: But-2-enedioic Acid; Methyl (6R)-9-methyl-9-azabicyclo[4.2.1]non-4-ene-5-carboxylate

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTVFCNAKHOMUJX-GWOQDNFGSA-N

125826-61-1
Methyl (6s)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate;dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylate;dihydrochloride | CAS Registry Number: 114786-39-9
Synonyms: (S)-METHYL 4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATE 2HCL, MolPort-020-004-398, VZGPIWGYHZWSSY-ILKKLZGPSA-N, K-1056, methyl (6S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylate dihydrochloride, Methyl (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylate dihydrochloride

Molecular Formula: C8H13Cl2N3O2Molecular Weight: 254.113720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZGPIWGYHZWSSY-ILKKLZGPSA-N

114786-39-9
METHYL (6S)-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (6S)-5-azaspiro[2.4]heptane-6-carboxylate;hydrochloride | CAS Registry Number: 1296797-07-3
Synonyms: 4-Cyclopropyl-L-Proline Methyl Ester Hydrochloride, methyl (S)-5-azaspiro[2.4]heptane-6-carboxylate hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRWDDUUNORZRFV-RGMNGODLSA-N

1296797-07-3
Methyl (6s,7s)-7-(hydroxycarbamoyl)-6-(4-phenyl-3,6-dihydro-2h-pyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (6S,7S)-7-(hydroxycarbamoyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate | CAS Registry Number: 791826-72-7
Synonyms: UNII-Q56UE7E40Y, CHEMBL434567, INCB-3619, SCHEMBL209111, GTPL8679, INCB3619, Q56UE7E40Y, INCB 3619, BDBM50203527, (6S,7S)-methyl 7-(hydroxycarbamoyl)-6-(4-phenyl-1,2,3,6-tetrahydropyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate, 5-Azaspiro(2.5)octane-5-carboxylic acid, 6-((3,6-dihydro-4-phenyl-1(2H)-pyridinyl)carbonyl)-7-((hydroxyamino)carbonyl)-, methyl ester, (6S,7S)-, methyl (5S,6S)-5-(hydroxycarbamoyl)-6-(4-phenyl3,6-dihydro-2H-pyridine-1-carbonyl)-7-azaspiro[2.5]octane-7-carboxylate, methyl (6S,7S)-7-[(hydroxyamino)carbonyl]-6-[(4-phenyl-3,6-dihydropyridin-1(2H)-yl)carbonyl]-5-azaspiro[2.5]octane-5-carboxylate

Molecular Formula: C22H27N3O5Molecular Weight: 413.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKZHFOKQZRZCPF-ROUUACIJSA-N

791826-72-7
Methyl (6z,9z,12z)-6,9,12-octadecatrien-1-ylphosphonofluoridate (2 suppliers)1370451-91-4
Methyl (7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (4 suppliers)
Methyl (7-bromo-5-fluoro-2,3-dihydro-1H-3a-aza-cyclopenta[a]inden-1-yl)acetate (1 supplier)
methyl (7-fluoro-4-oxoquinazolin-3(4H)-yl)acetate (3 suppliers)
Methyl (7-hydroxy-2-oxo-2H-chromen-4-yl)acetate (4 suppliers)
Methyl (7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate (4 suppliers)
Methyl (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetate (4 suppliers)
Methyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate (4 suppliers)
Methyl (7-methoxy-2-oxo-2H-chromen-4-yl)acetate (5 suppliers)
Methyl (7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate (4 suppliers)
METHYL (7-PIPERIDIN-1-YLPYRIMIDIN-4-YLTHIO)ACETATE (5 suppliers)
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 (4 suppliers)
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 (7S,9R)-4-METHOXY-7-METHYL-7-PHENYL-8,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIENE-9-CARBOXYLATE (5 suppliers)
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 (13 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 (5 suppliers)
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 (8 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 (11 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 (2 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 (5 suppliers)
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 (4 suppliers)
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 (5 suppliers)
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 (12 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 (8 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 (16 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 (6 suppliers)
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 (1 supplier)
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 (allylamino)methanimidothioate hydroiodide (4 suppliers)
METHYL (BENZYLAMINO)(PHENYL)ACETATE 95% (10 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 (6 suppliers)10025-07-7
METHYL (CYCLOHEXYLAMINO)(PHENYL)ACETATE 95% (8 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
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