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CHEMICAL products beginning with : M
31001 to 31050 of 123934 results  Page: << Previous 50 Results 620 [621] 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (6-CHLORO-7-HYDROXY-2-OXO-2H-CHROMEN-4-YL)ACETATE (0 suppliers)
Methyl (6-chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Methyl (6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
METHYL (6-FLUORO-1{H}-INDOL-3-YL)(OXO)ACETATE (0 suppliers)
METHYL (6-FLUORO-1H-INDOL-3-YL)(OXO)ACETATE (3 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-methoxy-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-methoxy-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053657-54-7
Synonyms: METHYL (6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETATE, CTK6J2742, MFCD11052393, ZINC43179102

Molecular Formula: C10H10F3NO3SMolecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OSELQZIWNLGMRN-UHFFFAOYSA-N

1053657-54-7
METHYL (6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETATE (0 suppliers)
Methyl (6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate (3 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 (2 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-methyl-4-phenylquinazolin-2-yl)glycinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetate | CAS Registry Number: 620101-29-3
Synonyms: methyl 2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetate, methyl 2-((6-methyl-4-phenylquinazolin-2-yl)amino)acetate, methyl N-(6-methyl-4-phenylquinazolin-2-yl)glycinate, ZINC3882278, BBL010952, MFCD03678798, STK802061, AKOS002727434, NCGC00313838-01, VS-02766, CS-0361709, AB01308995-01

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMYUBBTWFJSEKV-UHFFFAOYSA-N

620101-29-3
Methyl (6-morpholin-4'-yl-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 1053659-80-5
Synonyms: Methyl (6-morpholin-4'-yl-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate, MFCD11052362, ZINC43179057

Molecular Formula: C13H15F3N2O3SMolecular Weight: 336.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KAEJLVVHAOEBEO-UHFFFAOYSA-N

1053659-80-5
METHYL (6-MORPHOLIN-4'-YL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETATE (0 suppliers)
methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate (1 supplier)
Methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (1 supplier)
Methyl (6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate;hydrochloride | CAS Registry Number: 88840-18-0
Synonyms: J87FF6US9T, Methyl lysergate hydrochloride, Lysergic acid methyl ester hydrochloride, Methyl 7-methyl-4,6,6a,7,8,9-hexahydroindolo(4,3-fg)quinoline-9-carboxylate hydrochloride, UNII-J87FF6US9T, ERGOLINE-8-CARBOXYLIC ACID, 9,10-DIDEHYDRO-6-METHYL-, METHYL ESTER, MONOHYDROCHLORIDE, (8.BETA.)-, Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, methyl ester, monohydrochloride, (8beta)-

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOCKCRNYYSHSL-GPKQSYPGSA-N

88840-18-0
Methyl (6aS,10R)-2-Chloro-10-methyl-6a,7,9,10-tetrahydro-6H-[1,4]oxazino[4,3-d]pyrimido[5,4-b][1,4]oxazine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-14-methyl-8,12-dioxa-1,3,5-triazatricyclo[8.4.0.02,7]tetradeca-2,4,6-triene-6-carboxylate | CAS Registry Number: 2161304-02-3
Synonyms: SCHEMBL19641822, MFCD31630394, SY233096

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGWIJIDLWQHNQW-UHFFFAOYSA-N

2161304-02-3
Methyl (6as,7r,10as)-5-chloro-6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate (0 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 (6C, 9C, 12C, 15C, 18C, 21C)-TETRACOSAHEXAENOATE (0 suppliers)
METHYL (6C,9C,12C,15C,18C, 21C)-TETRACOSAHEXAENOATE,97+% (0 suppliers)
METHYL (6E)-4-AMINO-5-CYANO-6-(3-CYANO-3-METHOXYCARBONYL-PROP-2-ENYLIDENE)-1-METHYL-PYRIDINE-3-CARBOXYLATE (3 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 (0 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 (3 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 (1 supplier)
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 (6ξ)-7-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-D-gluco-heptopyranoside (2 suppliers)188011-81-6
Methyl (6R)-6-methylmorpholine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 6-methylmorpholine-2-carboxylate | CAS Registry Number: 1384782-19-7
Synonyms: Methyl 6-methylmorpholine-2-carboxylate, 1783613-78-4, FCH3610255, EN300-208133

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRHYRCUGGGPZNL-UHFFFAOYSA-N

1384782-19-7
Methyl (6R)-6-methylmorpholine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 6-methylmorpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1384526-20-8
Synonyms: Methyl 6-methylmorpholine-2-carboxylate hydrochloride, 1803571-68-7, EN300-208135

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMUZHRYXGJOWPH-UHFFFAOYSA-N

1384526-20-8
METHYL (6R)-9-METHYL-9-AZABICYCLO[4.2.1]NON-4-ENE-5-CARBOXYLATE MALEATE (1 supplier)
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 (6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (0 suppliers)1700623-77-3
Methyl (6s)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate;dihydrochloride (4 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 (4 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,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propi (2 suppliers)59860-80-9
METHYL (6S,8Z,10AR)-6-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-5-OXO-1,2,3,6,7,10-HEXAHYDROPYRROLO[1,2-A]AZOCINE-10A-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl (6S,8Z,10aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,2,3,6,7,10-hexahydropyrrolo[1,2-a]azocine-10a-carboxylate | CAS Registry Number: 549521-81-5
Synonyms: methyl (6S,8Z,10aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1,2,3,6,7,10-hexahydropyrrolo[1,2-a]azocine-10a-carboxylate, (6S,10aR,Z)-Methyl 6-((Tert-Butoxycarbonyl)Amino)-5-Oxo-1,2,3,5,6,7,10,10A-Octahydropyrrolo[1,2-A]Azocine-10A-Carboxylate, SCHEMBL12764360, AKOS037647879, AS-75142, WS-01809, 1,2,3,5,6,7-Hexahydro-5-oxo-6beta-[(tert-butyloxycarbonyl)amino]pyrrolo[1,2-a]azocine-10aalpha(10H)-carboxylic acid methyl ester, methyl (6S,10aR)-6-{[(tert-butoxy)carbonyl]amino}-5-oxo-1H,2H,3H,5H,6H,7H,10H,10aH-pyrrolo[1,2-a]azocine-10a-carboxylate

Molecular Formula: C17H26N2O5Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRICYTDGKJQNMN-VECWAXLRSA-N

549521-81-5
Methyl (6z,9z,12z)-6,9,12-octadecatrien-1-ylphosphonofluoridate (4 suppliers)
Compound Structure IUPAC Name: (6Z,9Z,12Z)-1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene | CAS Registry Number: 1370451-91-4
Synonyms: PYIHGLSRUVHCML-JPFHKJGASA-N, HMS3649A14, Methyl .gamma.-Linolenyl Fluorophosphonate, SR-01000946592, SR-01000946592-1, 6Z,9Z,12Z-Octadecatrienylphosphonofluoridic acid, methyl ester, 9Z,12Z,15Z OCTADECATRIENYL-PHOSPHONOFLUORIDIC ACID METHYL ACETATE

Molecular Formula: C19H34FO2PMolecular Weight: 344.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYIHGLSRUVHCML-JPFHKJGASA-N

1370451-91-4
METHYL (7(Z), 10(Z), 13(Z))-HEXADECATRIENOATE (0 suppliers)
Methyl (7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Methyl (7-bromo-5-fluoro-2,3-dihydro-1H-3a-aza-cyclopenta[a]inden-1-yl)acetate (0 suppliers)
Methyl (7-bromonaphthalen-2-yl)glycinate (1 supplier)2750328-61-9
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-HYDROXY-8-METHYL-2-OXO-2H-CHROMEN-4-YL)ACETATE (0 suppliers)
Methyl (7-methoxy-1-naphthyl)acetate (1 supplier)
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-METHOXY-8-METHYL-2-OXO-2H-CHROMEN-4-YL)ACETATE (0 suppliers)
Methyl (7-oxocyclohepta-1,3,5-trien-1-yl)-L-phenylalaninate (1 supplier)2169801-89-0
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 (7C,10C,13C)-HEXADECATRIENOATE (0 suppliers)
31001 to 31050 of 123934 results  Page: << Previous 50 Results 620 [621] 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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