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CHEMICAL products beginning with : M
49801 to 49850 of 59217 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 [997] 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL-6-O-(TRIISOPROPYLSILYL)-2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-4,5-dibenzoyloxy-6-methoxy-2-[tri(propan-2-yl)silyloxymethyl]oxan-3-yl] benzoate | CAS Registry Number: 356060-80-5
Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRIISOPROPYLSILYL-A-D-GLUCOPYRANOSIDE

Molecular Formula: C37H46O9SiMolecular Weight: 662.851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RALYOFHHSKCHRY-SFBLCGSWSA-N

356060-80-5
METHYL-6-O-(TRIISOPROPYLSILYL)-2,3,4-TRI-O-BENZYL-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy-tri(propan-2-yl)silane | CAS Registry Number: 162147-37-7
Synonyms: METHYL 2,3,4-TRI-O-BENZYL-6-O-TRIISOPROPYLSILYL-A-D-GALACTOPYRANOSIDE, ZINC238791406, CA003030, CA008170, W-201473, A-D-GALACTOPYRANOSIDE, METHYL2,3,4-TRIS-O-(PHENYLMETHYL)-6-O-[TRIS(1-METHYLETHYL)SILYL]-

Molecular Formula: C37H52O6SiMolecular Weight: 620.902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCJSYZSJARHGIB-AESTUDHESA-N

162147-37-7
Methyl-6-O-acetyl-3-O-benzyl-2(benzyloxycarbonyl) amino-2-deoxy-4-O-(methyl2-O-acetyl-3-O-benzyl-alfa-L-idopyranosyl uronate)-alfa-D-glucopyranoside (15 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3-[(2R,3R,4S,5S)-3-acetyloxy-5-hydroxy-4-phenylmethoxyoxan-2-yl]oxy-6-methoxy-4-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 114869-97-5
Synonyms: ((2R,3S, (2R,3S,4S,5R,6R)-5-acetoxy-6-(((2R,3S,4R,5R,6S)-2-(acetoxyMethyl)-4-(benzyloxy)-5-(((benzyloxy)carbonyl)aMino)-6-Methoxytetrahydro-2H-pyran-3-yl)oxy)-4-(benzyloxy)-3-hydroxytetrahydro-2H-pyran

Molecular Formula: C38H45NO13Molecular Weight: 723.762800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: BAXDIZGNHSHRIM-TULPJPLPSA-N

114869-97-5
METHYL-6-O-TRIBENZYL-SS-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35780-80-4
Synonyms: METHYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE, SCHEMBL7152337, WYAMNJUPQNEGOI-ZLOLNMDISA-N, ZINC22063910, CA009597, methyl 6-o-trityl-beta-d-galactopyranoside, Methyl 6-trityl-.beta.-d-galactopyranoside, (2R,3R,4S,5R,6R)-2-methoxy-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C26H28O6Molecular Weight: 436.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WYAMNJUPQNEGOI-ZLOLNMDISA-N

35780-80-4
METHYL-6-O-TRITYL-2,3,4-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 18031-49-7
Synonyms: ChemDiv1_026267, NSC51264, HMS661J21, ZERO/001462, MolPort-002-707-670, CID242532, NSC116271, .alpha.-Methyl 2,3,4-triacetyl-6-trityl-d-mannoside, Methyl 2,3,4-triacetyl-6-trityl-.alpha.-d-altroside, Glucopyranoside, methyl 6-O-trityl-, triacetate, a-d-, .alpha.-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetate, 7511-40-2

Molecular Formula: C32H34O9Molecular Weight: 562.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CEIHIENXWVDRTC-UHFFFAOYSA-N

18031-49-7
METHYL-6-O-TRITYL-2,3,4-TRI-O-ACETYL-A-D-MANNOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 7511-40-2
Synonyms: ChemDiv1_026267, NSC51264, HMS661J21, ZERO/001462, MolPort-002-707-670, CID242532, NSC116271, .alpha.-Methyl 2,3,4-triacetyl-6-trityl-d-mannoside, Methyl 2,3,4-triacetyl-6-trityl-.alpha.-d-altroside, Glucopyranoside, methyl 6-O-trityl-, triacetate, a-d-, .alpha.-d-Glucopyranoside, methyl 6-O-(triphenylmethyl)-, triacetate, 18031-49-7

Molecular Formula: C32H34O9Molecular Weight: 562.606960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CEIHIENXWVDRTC-UHFFFAOYSA-N

7511-40-2
Methyl-6-O-trityl-2,3,4-tri-O-benzoyl-?-D-galactopyranoside (4 suppliers)130165-72-9
Methyl-6-O-trityl-2,3,4-tri-O-benzoyl-?-D-mannopyranoside (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,2-dimethyl-3H-inden-1-one | CAS Registry Number: 198341-10-5
Synonyms: AGN-PC-03ZU1V, SureCN2390689, AKOS006308766, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2,2-dimethyl-

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWHGVPNRNDDACB-UHFFFAOYSA-N

198341-10-5
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate | CAS Registry Number: 130163-39-2
Synonyms: ZINC150345840, W-201027

Molecular Formula: C47H40O9Molecular Weight: 748.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VJVBHUDMUNAIQS-NGHBPPIGSA-N

130163-39-2
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-A-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate | CAS Registry Number: 20231-39-4
Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GLUCOPYRANOSIDE, SCHEMBL18241589, ZINC150346149, W-201766

Molecular Formula: C47H40O9Molecular Weight: 748.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VJVBHUDMUNAIQS-LJXAOMJASA-N

20231-39-4
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-A-D-MANNOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate | CAS Registry Number: 198338-59-9
Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-MANNOPYRANOSIDE, ZINC150346132, W-201739

Molecular Formula: C47H40O9Molecular Weight: 748.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VJVBHUDMUNAIQS-KPPHSOHNSA-N

198338-59-9
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZYL-A-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(trityloxymethyl)oxane | CAS Registry Number: 2595-06-4
Synonyms: Methyl 2,3,4-tri-O-benzyl-6-O-trityl-a-D-galactopyranoside, ZINC150345661, CA003371, W-200571, Methyl 2-O,3-O,4-O-tribenzyl-6-O-trityl-alpha-D-galactopyranoside, (2S,3R,4S,5S,6R)-3,4,5-TRIS(BENZYLOXY)-2-METHOXY-6-[(TRIPHENYLMETHOXY)METHYL]OXANE

Molecular Formula: C47H46O6Molecular Weight: 706.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYWIUINDNNLVIG-GZNIJYTOSA-N

2595-06-4
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(trityloxymethyl)oxane | CAS Registry Number: 18685-19-3
Synonyms: METHYL 2,3,4-TRI-O-BENZYL-6-O-TRITYL-A-D-GLUCOPYRANOSIDE, METHYL 2,3,4-TRI-O-BENZYL-6-O-TRITYL-A-D-MANNOPYRANOSIDE, AKOS030528195, ZINC150346081, CA003196, W-201678, W-202669, Methyl 2,3,4-tri-O-benzyl-6-O-trityl-alpha-D-glucopyranoside, Methyl 2-O,3-O,4-O-tribenzyl-6-O-trityl-alpha-D-glucopyranoside, A-D-GLUCOPYRANOSIDE, METHYL2,3,4-TRIS-O-(PHENYLMETHYL)-6-O-(TRIPHENYLMETHYL)-

Molecular Formula: C47H46O6Molecular Weight: 706.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYWIUINDNNLVIG-PSKPMRIASA-N

18685-19-3
METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZYL-A-D-MANNOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(trityloxymethyl)oxane | CAS Registry Number: 40653-13-2
Synonyms: METHYL 2,3,4-TRI-O-BENZYL-6-O-TRITYL-A-D-MANNOPYRANOSIDE

Molecular Formula: C47H46O6Molecular Weight: 706.879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYWIUINDNNLVIG-ZJMIEDCWSA-N

40653-13-2
METHYL-6-PHENYL-2-PYRIDINE CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl 6-phenylpyridine-2-carboxylate | CAS Registry Number: 206127-25-5
Synonyms: 6-Phenylpyridine-2-carboxylic acid methyl ester, SureCN1260197, CTK4E4668, ZINC08700057, AG-E-51243

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCLJKMDPGCDUNH-UHFFFAOYSA-N

206127-25-5
METHYL-7 OXA-1 OXO-2 AZA-3 (DIMETHYLAMINO ETHOXY CARBONYL)-3 SPIRO(4.5)DECANE FUMARATE,(E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-dimethylaminoethyl (9S)-9-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decane-2-carboxylate | CAS Registry Number: 24191-76-2
Synonyms: CID6445178, LS-98596, Methyl-7 oxa-1 oxo-2 aza-3 (dimethylamino ethoxy carbonyl)-3 spiro(4.5)decane fumarate, (E)-, Dimethylaminoethyl 7-methyl-2-oxo-1-oxa-3-azaspiro(4.5)decane-3-carboxylate fumarate (E)-, 1-Oxa-3-azaspiro(4.5)decane-3-carboxylic acid, 7-methyl-2-oxo-, 2-dimethylaminoethyl ester, fumarate, (E)-

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NTSMCTWRZKHQBH-WDTLYIIBSA-N

24191-76-2
METHYL-7-[5-OXO-3(R)-[TRIETHYLSILYL)OXY]-1-CYCLOPENTEN-1-YL]HEPTANOATE (19 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-5-oxo-3-triethylsilyloxycyclopenten-1-yl]heptanoate | CAS Registry Number: 118456-54-5
Synonyms: (R)-Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate, (3R)-5-OXO-3-[(TRIETHYLSILYL)OXY]-1-CYCLOPENTENE-1-HEPTANOIC ACID METHYL ESTER, CTK8B9608, ANW-62767, AKOS016004093, AK101688, KB-210406, FT-0673405, Methyl-7-[5-oxo-3(R)-[triethylsilyl)oxy]-1-cyclopenten-1-yl]heptanoate

Molecular Formula: C19H34O4SiMolecular Weight: 354.556360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVUYUBZMSCEMFT-KRWDZBQOSA-N

118456-54-5
METHYL-7-ETHOXYCOUMARIN, 4-(SECONDARY STANDARD) (6 suppliers)1987-05-8
METHYL-7-HYDROXYHEPT-5-YNOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 7-hydroxyhept-5-ynoate | CAS Registry Number: 50781-91-4
Synonyms: Methyl 7-hydroxyhept-5-ynoate, SCHEMBL659218, Methyl 7-Hydroxy-5-heptynoate, CTK4J3166, MJJQYDLZLSJJMW-UHFFFAOYSA-N, ZINC36437738, FCH1052359, ACM50781914, 7-Hydroxy-hept-5-ynoic acid methyl ester, DA-42266, OR275197, 5-Heptynoic acid, 7-hydroxy-, methyl ester

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJJQYDLZLSJJMW-UHFFFAOYSA-N

50781-91-4
METHYL-7-OXOOCTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 7-oxooctanoate | CAS Registry Number: 16493-42-8
Synonyms: Methyl 7-oxooctanoate, methyl 7-oxo-octanoate, AC1LBNT7, Methyl 7-oxooctanoate #, SCHEMBL3628963, CTK4D1943, 7-oxo-octanoic acid methyl ester, NKWMLOXILABMHV-UHFFFAOYSA-N, Octanoic acid, 7-oxo-,methyl ester, Octanoic acid, 7-oxo-, methyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKWMLOXILABMHV-UHFFFAOYSA-N

16493-42-8
METHYL-8-(2-ANTHROYL)OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 9-anthracen-2-yl-9-oxononanoate | CAS Registry Number: 86549-01-1
Synonyms: M-8-AO, Methyl-8-(2-anthroyl)octanoate, CID135764

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWIDJHQXFRDZQO-UHFFFAOYSA-N

86549-01-1
METHYL-8-(5,7-DICHLOROQUINOLYL)CARBONIC ACID ESTER (8 suppliers)
Compound Structure IUPAC Name: (5,7-dichloroquinolin-8-yl) methyl carbonate | CAS Registry Number: 18119-52-3
Synonyms: Sid 770322, CID192950, Methyl-8-(5,7-dichloroquinolyl)carbonic acid ester, Carbonic acid, 5,7-dichloro-8-quinolinyl methyl ester

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOYZIZKMMHJMAI-UHFFFAOYSA-N

18119-52-3
Methyl-8-hydroxy-8-(2-pentyl-oxyphenyl)-oct-5-ynoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(2-hexylphenyl)-8-hydroxyoct-5-ynoate | CAS Registry Number: 868526-38-9
Synonyms: CTK8E7712

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNBRCMZPPJUPTO-UHFFFAOYSA-N

868526-38-9
Methyl-8-Nitro-4-Oxo-1,4-Dihydroquinoline-2-Carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 8-nitro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 16134-01-3
Synonyms: SBB012856, methyl 8-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate, 8-nitro-4-oxo-1H-quinoline-2-carboxylic acid methyl ester, Methyl 8-nitro-4-oxo-1,4-dihydro-2-quinolinecarboxylate, ZERO/004664, AC1LDIGJ, SureCN6079981, CHEMBL320677, CTK4D0804, MolPort-002-744-513, STK785692, AKOS005621152, AG-E-10993, MCULE-2361282007, 2-Carbomethoxy-8-nitro-4-[1H]-quinolone, KB-203117, ST4130669, AM20050854, A810252, methyl 8-nitro-4-oxo-1H-quinoline-2-carboxylate

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOGQBLIKIZVQKT-UHFFFAOYSA-N

16134-01-3
METHYL-9H-FLUORENE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-9H-fluorene | CAS Registry Number: 26914-17-0
Synonyms: Methylfluorene, 9H-Fluorene, 2-methyl-, Fluorene, 2-methyl-, 2-Methyl-9H-fluorene, 9H-Fluorene, methyl-, 2-METHYLFLUORENE, NSC90365, MolPort-002-320-957, STK368173, 9H-Fluorene, 2-methyl- (9CI), CID15026, EINECS 215-853-6, EINECS 248-102-6, NSC 90365, 1430-97-3

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKJHJMAZNPASHY-UHFFFAOYSA-N

26914-17-0
METHYL-A-D-6-O-TERT-BUTYLDIMETHYL-MANNOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 74247-81-7
Synonyms: Methyl-a-D-6-O-t-butyldimethyl-mannopyranoside, SCHEMBL8055961, ZINC197680572, Methyl 6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranoside, Methyl-6-(tert-butyldimethylsilyloxy)-alpha-D-mannopyranoside

Molecular Formula: C13H28O6SiMolecular Weight: 308.446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJPAPOCZOTYLIT-GCHJQGSQSA-N

74247-81-7
METHYL-A-D-ALTROPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 29411-57-2
Synonyms: SureCN5319109, Methyl |A-D-altropyranoside, ZINC05998230

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-OVHBTUCOSA-N

29411-57-2
METHYL-A-D-GLUCOPYRANOSIDE-2,6-DIBENZOATE-3,4-DI(BIS(3,5-DIMETHYLPHENYL)PHOSPHINITE) (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-benzoyloxy-3,4-bis[bis(3,5-dimethylphenyl)phosphanyloxy]-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 158214-06-3
Synonyms: SCHEMBL4197988, MFCD01074437, methyl-alpha-d-glucopyranoside-2,6-dibenzoate-3,4-di(bis(3,5-dimethylphenyl)phosphinite), Methyl 2-O,6-O-dibenzoyl-3-O,4-O-bis[bis(3,5-dimethylphenyl)phosphino]-alpha-D-glucopyranoside

Molecular Formula: C53H56O8P2Molecular Weight: 882.971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XKMLJQTZDXMHNI-UUVAXLILSA-N

158214-06-3
METHYL-A-D-MANNOPYRANOSIDE 2,3,4,6-TETRAACETATE (8 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate | CAS Registry Number: 5019-24-9
Synonyms: NSC1963, MolPort-001-783-249, .beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982, .beta.-D-Glucopyranoside, methyl, tetraacetate, .beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate, .alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate, .beta.-D-, Methyl .beta.-D-glucopyranoside tetraacetate, Methyl .beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate, .alpha.-D-, Mannopyranoside, methyl, tetraacetate, .alpha.-D-, Methyl .alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UYWUMFGDPBMNCA-UHFFFAOYSA-N

5019-24-9
Methyl-A-L-Acosamine (8 suppliers)54623-24-2
METHYL-A-PICROTOXINATE (2 suppliers)
Compound Structure Synonyms: Methyl-alpha-picrotoxinate, alpha-Picrotoxinin, methyl ester, BRN 0046142, CID210604, LS-109765, 4-19-00-03942 (Beilstein Handbook Reference)

Molecular Formula: C16H20O7Molecular Weight: 324.325800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBDLPHODDMIQGI-IVFUWNIESA-N

21412-42-0
METHYL-AGAROSE (1 supplier)37328-76-0
Methyl-alpha-chloro acrylate (13 suppliers)
Compound Structure IUPAC Name: methyl 2-chloroprop-2-enoate | CAS Registry Number: 80-63-7
Synonyms: Methyl-2-chloroacrylate, METHYL 2-CHLOROACRYLATE, Ambaga3566, Methyl alpha-chloroacrylate, Methyl-alpha-chloroacrylate, Methyl 2-chloro-2-propenoate, WLN: 1UYGVO1, Acrylic acid, 2-chloro-, methyl ester, 2-Chloroacrylic acid, methyl ester, HSDB 5238, Methyl .alpha.-chloroacrylate, Methyl-.alpha.-chloroacrylate, 2-Propenoic acid, 2-chloro-, methyl ester, EINECS 201-298-7, CID6659, MolPort-000-005-653, NSC 32608, NSC32608, BRN 1421536, Methylester kyseliny 2-chlorakrylove

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWJZTPWDQYFQPQ-UHFFFAOYSA-N

80-63-7
Methyl-Alpha-D-Galactopyranoside (29 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 3396-99-4
Synonyms: Methyl mannoside, alpha-methyl-d-galactoside, Methyl alpha-D-galactoside, Methyl alpha-D-galactopyranoside, M1379_SIGMA, Methyl-alpha-D-galactopyranoside, 1-O-methyl-alpha-D-galactopyranose, CID76935, CPD-3565, EINECS 222-251-7, ZINC04262102, AMG, 34004-14-3

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-PZRMXXKTSA-N

3396-99-4
Methyl-Alpha-D-Glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 25360-06-9
Synonyms: alpha-Methylglucoside, Methyl mannoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

25360-06-9
Methyl-azido-2-deoxy-3-O-(phenylmethyl)-alpha-D-glucopyranoside 6-acetate (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-6-azido-3,6-dihydroxy-5-methyl-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 175978-56-0
Synonyms: DB-065135, METHYL-AZIDO-2-DEOXY-3-O-(PHENYLMETHYL)-ALPHA-D-GLUCOPYRANOSIDE 6-ACETATE

Molecular Formula: C16H21N3O6Molecular Weight: 351.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GWYMHWRIJNCFBL-XZINFULNSA-N

175978-56-0
Methyl-b-Methyl thiopropionate (37 suppliers)
Compound Structure IUPAC Name: methyl 3-methylsulfanylpropanoate | CAS Registry Number: 13532-18-8
Synonyms: Methyl 3-methylthiopropionate, Methyl 3-(methylthio)propionate, Methyl beta-methiopropionate, W272000_ALDRICH, FEMA No. 2720, 103373_ALDRICH, Methyl beta-methylthiopropionate, Methyl 3-(methylthio)propanoate, Methyl .beta.-methylthiopropionate, Methyl beta-methylmercaptopropionate, Methyl 3-(methylmercapto)propionate, NSC76415, EINECS 236-883-6, NSC 76415, Propionic acid, 3-(methylthio)-, methyl ester, ZINC01707856, Methyl .beta.-methylmercaptopropionate, 3-(Methylthio)propanoic acid methyl ester, Propanoic acid, 3-(methylthio)-, methyl ester, AI3-36712

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMMJVMYCBULSIS-UHFFFAOYSA-N

13532-18-8
METHYL-BENZO[C]PHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[c]phenanthrene | CAS Registry Number: 78328-47-9
Synonyms: 7-Methyl-3:4-benzophenanthrene, 3-Methylbenzo(c)phenanthrene, Methylbenzo(c)phenanthrene, 3-Methyl-3,4-benzophenanthrene, 7-Methyl-3,4-benzphenanthrene, 3-Methylbenzo[c]phenanthrene, Benzo[c]phenanthrene, 3-methyl-, NSC97698, MolPort-001-798-411, NSC 97698, CID16931, WLN: L C6 B666J F1, BENZO(c)PHENANTHRENE, 3-METHYL-, BRN 2328896, LS-38830, 4-05-00-02570 (Beilstein Handbook Reference), 2381-19-3

Molecular Formula: C19H14Molecular Weight: 242.314460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFBPJADWYSMWGU-UHFFFAOYSA-N

78328-47-9
Methyl-Beta-D-Galactopyranoside (19 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 1824-94-8
Synonyms: Methyl mannoside, Methylgalactoside, Methyl galactoside, Methyl beta-D-galactoside, Methyl beta-galactoside, Methyl beta-D-galactopyranoside, Beta-Methyl-D-Galactoside, METHYL-BETA-GALACTOSE, M0285_SIGMA, Methyl beta-galactoside (VAN), Methyl-beta-D-galactopyranoside, 66920_FLUKA, CHEBI:17540, METHYL-BETA-D-GALACTOSIDE, CID94214, EINECS 217-361-7, NSC 33685, ZINC04096161, beta-D-Galactopyranose methyl glycoside, Galactopyranoside, methyl, beta-D- (8CI)

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOVAGTYPODGVJG-VOQCIKJUSA-N

1824-94-8
Methyl-beta-D-thioglucopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 30760-09-9
Synonyms: SureCN3104819, Methyl b-D-thioglucopyranoside, CTK8G1040, AG-F-01870, Glucopyranoside,methyl 1-thio-, b-D-(6CI,8CI); Methyl b-D-thioglucopyranoside

Molecular Formula: C7H14O5SMolecular Weight: 210.248060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZFNFLTVAMOOPJ-ZFYZTMLRSA-N

30760-09-9
Methyl-Beta-D-Xylopyranoside (17 suppliers)
Compound Structure IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 612-05-5
Synonyms: Methyl xylopyranoside, beta-Methyl-D-xyloside, Methyl pentopyranoside, Methyl beta-D-xyloside, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, Methyl beta-D-xylopyranoside, alpha Methyl-D -xyloside, Methyl .beta.-D-xyloside, Methyl .beta.-D-ribopyranoside, NCIOpen2_000671, Methyl alpha-D-xylopyranoside, .beta.-D-Ribopyranoside, methyl, beta-D-Xylopyranoside, methyl, Methyl .beta.-D-xylopyranoside, .beta.-L-Arabinopyranoside, methyl, Methyl .alpha.-D-lyxopyranoside, .beta.-D-Xylopyranoside, methyl, .alpha.-d-Ribopyranoside, methyl, NSC1975

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

612-05-5
METHYL-BIS(2-(METHYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE)ETHYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)-methylazaniumyl]ethyl-methylamino]ethyl-bis(2-hydroxyethyl)-methylazanium dichloride | CAS Registry Number: 64049-81-6
Synonyms: CID46931, LS-18669, AMMONIUM, METHYLIMINODIETHYLENEBIS(BIS(2-HYDROXYETHYL)METHYL-, DICHLORIDE, Methyl-bis(2-(methylbis(2-hydroxyethyl)ammonium chloride)ethyl)amine

Molecular Formula: C15H37Cl2N3O4Molecular Weight: 394.377980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PIBWLTPLWOBLND-UHFFFAOYSA-L

64049-81-6
methyl-bis(methylsulfanyl)borane (1 supplier)
Compound Structure IUPAC Name: methyl-bis(methylsulfanyl)borane | CAS Registry Number: 19163-08-7
Synonyms: Boronic acid, methyldithio-, dimethyl ester, AC1L3H26, CTK0I3287

Molecular Formula: C3H9BS2Molecular Weight: 120.044560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDZFNHAVAGLK-UHFFFAOYSA-N

19163-08-7
METHYL-BIS(METHYLSULFANYL)PHOSPHANE (3 suppliers)
Compound Structure IUPAC Name: methyl-bis(methylsulfanyl)phosphane | CAS Registry Number: 29952-68-9
Synonyms: CID141536, Phosphinodithioic acid, dimethyl-, methyl ester

Molecular Formula: C3H9PS2Molecular Weight: 140.207321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGXBYLPQWNACTH-UHFFFAOYSA-N

29952-68-9
Methyl-bis-(4-hydroxy-3,5-di-t-butyl-phenylsulfide) (0 suppliers)
METHYL-BORONIC ACID DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: dimethoxy(methyl)borane | CAS Registry Number: 7318-81-2
Synonyms: dimethyl methylboronate, Boronic acid, methyl-, dimethyl ester, CID138991, InChI=1/C3H9BO2/c1-4(5-2)6-3/h1-3H

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BINBUVDYVMWEGQ-UHFFFAOYSA-N

7318-81-2
METHYL-CARBAMIC ACID (2-ISOPROPYL-5-METHYL-1,4-PHENYLENE) ESTER (2:1) (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(methylcarbamoyloxy)-5-propan-2-ylphenyl] N-methylcarbamate | CAS Registry Number: 63982-52-5
Synonyms: TL-1350, CID46125, LS-50229, Benzene, 1,4-bis(methylcarbamyloxy)-2-isopropyl-5-methyl-, CARBAMIC ACID, METHYL-, (2-ISOPROPYL-5-METHYL-1,4-PHENYLENE) ESTER (2:1)

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOXMOVDDZFAZSM-UHFFFAOYSA-N

63982-52-5
METHYL-CARBAMIC ACID (2-METHYL-8-QUINOLYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-methylquinolin-8-yl) N-methylcarbamate | CAS Registry Number: 14628-06-9
Synonyms: MCMO, Giegy GS-13798, Ciba C-7824, ENT 27,407, NSC 190997, CID26787, 8-(Methyl-quinolyl)-N-methyl carbamate, BRN 1532234, 8-Quinolinol, 2-methyl-, methylcarbamate, AI3-27407, GS-13,798, LS-50262, C 7824, 8-Quinolinol, 2-methyl-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, (2-METHYL-8-QUINOLYL) ESTER

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJTZIJOEPIURRT-UHFFFAOYSA-N

14628-06-9
METHYL-CARBAMIC ACID 1,4-BENZODIOXAN-5-YL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-yl N-methylcarbamate | CAS Registry Number: 13792-21-7
Synonyms: Stauffer R-11163, NSC 67279, 1,4-Benzodioxan-5-yl methylcarbamate, ENT 27,362, CID26272, BRN 1315337, AI3-27362, LS-50056, R-11163, 1,4-Benzodioxin-5-ol, 2,3-dihydro-, methylcarbamate, CARBAMIC ACID, METHYL-, 1,4-BENZODIOXAN-5-YL ESTER

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOVFOHFSGVFTPY-UHFFFAOYSA-N

13792-21-7
METHYL-CARBAMIC ACID 2,2-DIMETHYL-8-CHROMANYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3,4-dihydrochromen-8-yl) N-methylcarbamate | CAS Registry Number: 16146-62-6
Synonyms: Niagara 11637, Niagara 10856, FMC 11637, NIA-11637, NSC 46123, ENT 27,385, CID27703, 2,2-Dimethylchromanyl-8 N-methylcarbamate, AI3-27385, LS-50153, 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-8-yl methylcarbamate, CARBAMIC ACID, METHYL-, 2,2-DIMETHYL-8-CHROMANYL ESTER, 2H-1-Benzopyran-8-ol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAMLYVOKCFEFDG-UHFFFAOYSA-N

16146-62-6
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