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CHEMICAL products beginning with : M
36651 to 36700 of 64075 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(6-methylpyridazin-3-yl)propiolate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-methylpyridazin-3-yl)prop-2-ynoate | CAS Registry Number: 1315366-69-8
Synonyms: methyl 3-(6-methylpyridazin-3-yl)prop-2-ynoate, ZINC68576134, EN300-80934, F2167-6801

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNQWKVZWPPFIDR-UHFFFAOYSA-N

1315366-69-8
methyl 3-(6-o-tolylquinolin-3-yl)acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[6-(2-methylphenyl)quinolin-3-yl]prop-2-enoate | CAS Registry Number: 1309365-80-7
Synonyms: SCHEMBL9296, 2-Propenoic acid, 3-[6-(2-methylphenyl)-3-quinolinyl]-, methyl ester

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APCYNFMDLAXLOA-JXMROGBWSA-N

1309365-80-7
Methyl 3-(6-oxo-2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[6-oxo-2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoate | CAS Registry Number: 1018166-01-2
Synonyms: methyl 3-[6-oxo-2-propyl-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate, MolPort-004-853-535, SBB025996, STK352921, ZINC12398310, AKOS005168331, MCULE-9448671080, EN300-231926, methyl 3-[6-oxo-2-propyl-4-(trifluoromethyl)-7-hydropyrazolo[3,4-b]pyridin-7-y l]propanoate

Molecular Formula: C14H16F3N3O3Molecular Weight: 331.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZOCQTUCEYSZIGO-UHFFFAOYSA-N

1018166-01-2
Methyl 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[6-oxo-4-(trifluoromethyl)pyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1823184-30-0
Synonyms: methyl 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)picolinate, KS-000025VG, AKOS030246154, ZINC261494754, GS-2020, methyl 3-[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-1-yl]-5-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula: C13H7F6N3O3Molecular Weight: 367.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DBTVHGUAVWOCLV-UHFFFAOYSA-N

1823184-30-0
Methyl 3-(6-quinolinyl)benzoate (0 suppliers)
Methyl 3-(7-bromo-1-oxophthalazin-2(1H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-bromo-1-oxophthalazin-2-yl)propanoate | CAS Registry Number: 1437433-66-3
Synonyms: ZINC95095836, AKOS027455413, 3-(7-Bromo-1-oxo-1H-phthalazin-2-yl)-propionic acid methyl ester

Molecular Formula: C12H11BrN2O3Molecular Weight: 311.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTOHFDVFPLVWSG-UHFFFAOYSA-N

1437433-66-3
methyl 3-(7-bromo-3-chloroquinoxalin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(7-bromo-3-chloroquinoxalin-2-yl)propanoate | CAS Registry Number: 1309365-56-7
Synonyms: SCHEMBL9378, DA-12748, 2-Quinoxalinepropanoic acid, 7-bromo-3-chloro-, methyl ester

Molecular Formula: C12H10BrClN2O2Molecular Weight: 329.577000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKCRJXJDZJKKRO-UHFFFAOYSA-N

1309365-56-7
methyl 3-(7-bromo-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(7-bromo-3-oxo-4H-quinoxalin-2-yl)propanoate | CAS Registry Number: 1309365-55-6
Synonyms: SCHEMBL9615, IPYPPKDMUCLKLE-UHFFFAOYSA-N, DA-12749, 2-Quinoxalinepropanoic acid, 7-bromo-3,4-dihydro-3-oxo-, methyl ester

Molecular Formula: C12H11BrN2O3Molecular Weight: 311.131340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPYPPKDMUCLKLE-UHFFFAOYSA-N

1309365-55-6
Methyl 3-(7-bromo-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-bromo-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279213-21-6
Synonyms: ZINC62718869, AKOS005188351

Molecular Formula: C13H12BrNO3Molecular Weight: 310.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDTRIJBWSICABH-UHFFFAOYSA-N

1279213-21-6
methyl 3-(7-chloro-1-oxoisoindolin-2-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoate | CAS Registry Number: 1245646-74-5
Synonyms: AGN-PC-0CL8XG, SureCN4713821, AK146102, Methyl 3-(7-chloro-1-oxoisoindolin-2-yl)benzoate, methyl 3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoate

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRTJZIYUVGAQLO-UHFFFAOYSA-N

1245646-74-5
Methyl 3-(7-chloro-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-chloro-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279213-05-6
Synonyms: ZINC62718864, AKOS005188349

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWQRTAFHUCHLRM-UHFFFAOYSA-N

1279213-05-6
Methyl 3-(7-chloro-6-methoxy-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-chloro-6-methoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315352-76-1
Synonyms: ZINC64874631, AKOS005260935

Molecular Formula: C14H14ClNO4Molecular Weight: 295.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVLYWOJDEMGPTP-UHFFFAOYSA-N

1315352-76-1
Methyl 3-(7-fluoro-2-(trifluoromethyl)-1H-indol-3-yl)propaneate (0 suppliers)
Methyl 3-(7-fluoro-4-oxoquinolin-1(4H)-yl)propate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-fluoro-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315372-62-3
Synonyms: ZINC64874578, AKOS005260930, Methyl 3-(7-fluoro-4-oxoquinolin-1(4H)-yl)propanoate

Molecular Formula: C13H12FNO3Molecular Weight: 249.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQLICBQHQCTYJK-UHFFFAOYSA-N

1315372-62-3
methyl 3-(7-hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoate (0 suppliers)
Methyl 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(7-methoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279213-15-8
Synonyms: CHEMBL3446117, ZINC62718846, AKOS005188337, MCULE-7331109327

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZZSLOHBCCZJTG-UHFFFAOYSA-N

1279213-15-8
Methyl 3-(8-azaspiro[4.5]decan-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(8-azaspiro[4.5]decan-3-yl)propanoate | CAS Registry Number: 1638760-81-2
Synonyms: AKOS030238758, methyl3-{8-azaspiro[4.5]decan-2-yl}propanoate

Molecular Formula: C13H23NO2Molecular Weight: 225.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFEQXBCZRFSKKM-UHFFFAOYSA-N

1638760-81-2
methyl 3-(8-bromo-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)benzoate | CAS Registry Number: 1169560-75-1
Synonyms: SCHEMBL1849708, LDKSWYVNXPQUIL-UHFFFAOYSA-N, ZINC117307758

Molecular Formula: C18H11BrN2O4Molecular Weight: 399.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDKSWYVNXPQUIL-UHFFFAOYSA-N

1169560-75-1
METHYL 3-(8-CHLORO-5-METHOXY-4-OXO-TETRALIN-2-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(8-chloro-5-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)propanoate | CAS Registry Number: 792-43-8
Synonyms: NSC71281, CID251102

Molecular Formula: C15H17ClO4Molecular Weight: 296.746080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPCVBZKLGCBATN-UHFFFAOYSA-N

792-43-8
Methyl 3-(8-methoxy-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(8-methoxy-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279217-22-9
Synonyms: ZINC62718847, AKOS005188338

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSLBVHLJGAQGTC-UHFFFAOYSA-N

1279217-22-9
Methyl 3-(8-methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(8-methoxy-6-methyl-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315373-79-5
Synonyms: ZINC64874688, AKOS005260940

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFODIBLNBSZVPN-UHFFFAOYSA-N

1315373-79-5
MEthyl 3-(8-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 3-(8-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propanoate;hydrochloride | CAS Registry Number: 2108599-85-3
Synonyms: Methyl 3-(8-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHFVKNYJJZWTGE-UHFFFAOYSA-N

2108599-85-3
Methyl 3-(8-quinolinyl)benzoate (0 suppliers)
methyl 3-(9H-carbazol-9-yl)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-carbazol-9-ylpyridine-4-carboxylate | CAS Registry Number: 1309460-70-5
Synonyms: SCHEMBL12166073, 4-Pyridinecarboxylic acid, 3-(9H-carbazol-9-yl)-, methyl ester

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXNZTEIPUJSQNJ-UHFFFAOYSA-N

1309460-70-5
methyl 3-(9H-carbazol-9-yl)picolinate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-carbazol-9-ylpyridine-2-carboxylate | CAS Registry Number: 1309460-71-6
Synonyms: SCHEMBL12166075, 2-Pyridinecarboxylic acid, 3-(9H-carbazol-9-yl)-, methyl ester

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHAYHGMLDSMLFE-UHFFFAOYSA-N

1309460-71-6
Methyl 3-(acetamidomethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(acetamidomethyl)benzoate | CAS Registry Number: 1824354-81-5
Synonyms: methyl 3-(acetamidomethyl)benzoate, SCHEMBL19634740, MFCD23378829, AKOS027328309, ZINC159088873, AK328058

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQGBCGZTMDREDU-UHFFFAOYSA-N

1824354-81-5
METHYL 3-(ACETOXY)-2-BUTENOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-acetyloxybut-2-enoate | CAS Registry Number: 3666-79-3
Synonyms: Methyl 3-(acetoxy)isocrotonate, Methyl 3-(acetoxy)-2-butenoate, MolPort-003-913-745, EINECS 222-928-7, CID6160890, methyl (2E)-3-(acetyloxy)-2-butenoate

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEJKBQLJBNGQIU-SNAWJCMRSA-N

3666-79-3
METHYL 3-(ACETOXY)-3-BUTENOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyloxybut-3-enoate | CAS Registry Number: 4525-23-9
Synonyms: Methyl 3-(acetoxy)-3-butenoate, CID78285, EINECS 224-857-7

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSUXDGSAMUJZNI-UHFFFAOYSA-N

4525-23-9
METHYL 3-(ACETOXY)ISOCROTONATE (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-acetyloxybut-2-enoate | CAS Registry Number: 4525-27-3
Synonyms: Methyl 3-(acetoxy)isocrotonate, EINECS 224-858-2, CID6437326

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEJKBQLJBNGQIU-PLNGDYQASA-N

4525-27-3
METHYL 3-(ACETOXY)OCTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyloxyoctanoate | CAS Registry Number: 35234-21-0
Synonyms: methyl 3-acetoxyoctanoate, Methyl 3-(acetoxy)octanoate, EINECS 252-452-5, CID529300

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGSORJXMRKICEG-UHFFFAOYSA-N

35234-21-0
methyl 3-(acetoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-02-yl)benzoate (0 suppliers)
methyl 3-(acetoxymethyl)-4-bromobenzoate (4 suppliers)
methyl 3-(acetoxymethyl)-4-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(acetyloxymethyl)-4-nitrobenzoate | CAS Registry Number: 201933-03-1
Synonyms: Methyl 3-(acetoxymethyl)-4-nitrobenzoate, SCHEMBL7086433, DTOYHEZLUYOUOE-UHFFFAOYSA-N, AKOS030524109, methyl 3-acetoxymethyl-4-nitrobenzoate, ZINC145962087, methyl 3-acetoxymethyl -4-nitrobenzoate

Molecular Formula: C11H11NO6Molecular Weight: 253.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTOYHEZLUYOUOE-UHFFFAOYSA-N

201933-03-1
Methyl 3-(acetylamino)-2,3,6-trideoxy-?-D-arabino-hexopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 23089-57-8
Synonyms: SCHEMBL7149816, ZINC5373086, Methyl 3-(acetylamino)-2,3,6-trideoxy-beta-D-arabino-hexopyranoside

Molecular Formula: C9H17NO4Molecular Weight: 203.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIZHXACDJCSYMG-ZOQUXTDFSA-N

23089-57-8
Methyl 3-(acetylamino)-2,3,6-trideoxy-?-L-lyxo-hexopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 32385-07-2
Synonyms: Methyl 3-(acetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside

Molecular Formula: C9H17NO4Molecular Weight: 203.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIZHXACDJCSYMG-URJBTRRKSA-N

32385-07-2
METHYL 3-(ACETYLAMINO)-2,3-DIDEOXY-4,6-O-BENZYLIDENE-A-D-RIBO-HEXOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide | CAS Registry Number: 23819-31-0
Synonyms: MolPort-006-394-960, NSC294860, CID321897, NSC276415, 4115-63-3

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDYLYTADQGGFEF-UHFFFAOYSA-N

23819-31-0
Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]acetamide | CAS Registry Number: 55282-23-0
Synonyms: ZADPJHAGZDKJEN-ILOCAZANSA-N, .alpha.-D-Glucopyranoside, methyl 3-(acetylamino)-3-deoxy-2,4,6-tris-O-(trimethylsilyl)-, Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-alpha-D-glucopyranoside, Methyl 3-(acetylamino)-3-deoxy-2,4,6-tris-O-(trimethylsilyl)hexopyranoside #

Molecular Formula: C18H41NO6Si3Molecular Weight: 451.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZADPJHAGZDKJEN-ILOCAZANSA-N

55282-23-0
METHYL 3-(ACETYLAMINO)-2-THIOPHENECARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamidothiophene-2-carboxylate | CAS Registry Number: 22288-79-5
Synonyms: Bionet2_000449, MolPort-002-345-151, ZINC00140683, HMS1365E09, CID729216, 6H-306S, methyl 3-(acetylamino)-2-thiophenecarboxylate, AI-942/40896971, SR-01000644031-1

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVGYLIJOPUUXJN-UHFFFAOYSA-N

22288-79-5
Methyl 3-(acetylamino)-3,6-dideoxy-?-D-galactopyranoside 4-acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 59150-40-2
Synonyms: SCHEMBL7155711, Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-galactopyranoside 4-acetate

Molecular Formula: C11H19NO6Molecular Weight: 261.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUHFPNCCZVZOIF-WDQQNFDXSA-N

59150-40-2
Methyl 3-(acetylamino)-3,6-dideoxy-?-D-glucopyranoside 4-acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 53829-54-2
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-glucopyranoside 4-acetate

Molecular Formula: C11H19NO6Molecular Weight: 261.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUHFPNCCZVZOIF-WNETWIIESA-N

53829-54-2
Methyl 3-(acetylamino)-3,6-dideoxy-?-D-mannopyranoside 4-acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 54522-30-4
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-mannopyranoside 4-acetate

Molecular Formula: C11H19NO6Molecular Weight: 261.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUHFPNCCZVZOIF-HDYLDQSBSA-N

54522-30-4
Methyl 3-(acetylamino)-3,6-dideoxy-?-D-talopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-2-methoxy-6-methyloxan-4-yl]acetamide | CAS Registry Number: 20595-24-8
Synonyms: SCHEMBL7148361, Methyl 3-(acetylamino)-3,6-dideoxy-alpha-D-talopyranoside

Molecular Formula: C9H17NO5Molecular Weight: 219.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVAMKVLNBXWPRN-RZUPFTPKSA-N

20595-24-8
Methyl 3-(acetylamino)-3,6-dideoxy-?-D-talopyranoside 4-acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 59150-45-7
Synonyms: Methyl 3-(acetylamino)-3,6-dideoxy-beta-D-talopyranoside 4-acetate

Molecular Formula: C11H19NO6Molecular Weight: 261.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUHFPNCCZVZOIF-WJSOEDTBSA-N

59150-45-7
Methyl 3-(acetylamino)-3-deoxy-?-D-glucopyranoside 2,4,6-triacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-4-acetamido-3,5-diacetyloxy-6-methoxyoxan-2-yl]methyl acetate | CAS Registry Number: 2595-38-2
Synonyms: Methyl 2,4,6-tri-O-acetyl-3-(acetylamino)-3-deoxyhexopyranoside #, SCHEMBL7147723, URHNGESEFHBZNP-KHMAMNHCSA-N, Methyl 2,4,6-tri-O-acetyl-3-acetamido-3-deoxy-.alpha.-D-glucopyranoside, Methyl 3-(acetylamino)-3-deoxy-alpha-D-glucopyranoside 2,4,6-triacetate

Molecular Formula: C15H23NO9Molecular Weight: 361.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: URHNGESEFHBZNP-KHMAMNHCSA-N

2595-38-2
METHYL 3-(ACETYLAMINO)-4-NITROTHIOPHENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamido-4-nitrothiophene-2-carboxylate | CAS Registry Number: 80615-53-8
Synonyms: AG-H-24147, AB-323/25048534, ZINC04085877, AC1NAQR3, SureCN1007296, CTK5E7942, MolPort-003-800-643, SBB099836, methyl 3-acetamido-4-nitrothiophene-2-carboxylate, methyl 3-(acetylamino)-4-(nitro)thiophene-2-carboxylate, 3-(Acetylamino)-4-nitrothiophene-2-carboxylicacid methyl ester, 2-Thiophenecarboxylicacid, 3-(acetylamino)-4-nitro-, methyl ester

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOABQEABDWBTFK-UHFFFAOYSA-N

80615-53-8
Methyl 3-(acetylamino)-4-O-acetyl-2,3,6-trideoxy-?-D-lyxo-hexopyranoside (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,6S)-4-acetamido-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 6605-26-1
Synonyms: Methyl 3-(acetylamino)-4-O-acetyl-2,3,6-trideoxy-alpha-D-lyxo-hexopyranoside

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBJRRLJCQHFWCN-MZSCQWGGSA-N

6605-26-1
Methyl 3-(acetylamino)-5-fluoro-1H-indole-2-carboxylate (0 suppliers)
METHYL 3-(ACETYLAMINO)-5-NITROTHIOPHENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamido-5-nitrothiophene-2-carboxylate | CAS Registry Number: 80615-54-9
Synonyms: AG-H-24148, SureCN10746173, AGN-PC-00K65I, CTK5E7943, Methyl3-acetamido-5-nitrothiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 3-(acetylamino)-5-nitro-, methyl ester, 2-Thiophenecarboxylicacid, 3-(acetylamino)-5-nitro-, methyl ester

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJPJTIGJPWASOS-UHFFFAOYSA-N

80615-54-9
Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-acetyloxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 13249-82-6
Synonyms: methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate, AC1N60FS, MolPort-002-883-319, KS-000021HX, AKOS005103945, MCULE-9901296854, 9P-008, methyl 3-acetyloxy-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula: C14H17NO6Molecular Weight: 295.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WVCDZDQCHRFUBN-UHFFFAOYSA-N

13249-82-6
methyl 3-(acetyloxy)-2-bromo-3-(3,4-dimethoxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyloxy-2-bromo-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 5396-69-0
Synonyms: NSC4341, AC1L59GI, AC1Q244R, CTK4J9128, NSC-4341, OR281011, methyl 3-acetyloxy-2-bromo-3-(3,4-dimethoxyphenyl)propanoate

Molecular Formula: C14H17BrO6Molecular Weight: 361.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXFPBDSWSBVBSX-UHFFFAOYSA-N

5396-69-0
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