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CHEMICAL products beginning with : M
44651 to 44700 of 54237 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate (27 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 59673-82-4
Synonyms: EINECS 261-853-4, CID108802, Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate, Benzoic acid, 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C15H12Cl2N2O3Molecular Weight: 339.173380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWBHZYCNIOXCB-UHFFFAOYSA-N

59673-82-4
METHYL-2-AMINO-5-BROMO-4-ISOPROPYL BENZOATE,95+% (20 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-5-bromo-4-propan-2-ylbenzoate | CAS Registry Number: 1000018-13-2
Synonyms: methyl 2-amino-5-bromo-4-isopropylbenzoate, SBB068797, 2-amino-5-bromo-4-isopropylbenzoic acid methyl ester, 5-BROMO-4-ISOPROPYL-2-AMINO BENZOIC METHYL ESTER, CTK6I9007, MolPort-001-758-151, ACT05550, ANW-45917, ZINC15021210, AKOS015917568, AG-A-84378, AK-86728, KB-167206, FT-0656919, X8450, methyl 2-amino-5-bromo-4-(methylethyl)benzoate, A800001, methyl 2-azanyl-5-bromanyl-4-propan-2-yl-benzoate, S01-0253, 2-amino-5-bromo-4-propan-2-ylbenzoic acid methyl ester

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXRFEGRLPOBRKX-UHFFFAOYSA-N

1000018-13-2
METHYL-2-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 143202-08-8
Synonyms: METHYL ANTHRANILATE, Methyl 2-aminobenzoate, 134-20-3, 2-Aminobenzoic acid methyl ester, Methyl o-aminobenzoate, Nevoli oil, Anthranilic acid methyl ester, o-Carbomethoxyaniline, 2-Carbomethoxyaniline, Benzoic acid, 2-amino-, methyl ester, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Methylanthranilate, O-methyl anthranilate, Neroli oil, artifical, o-Aminobenzoic acid methyl ester, Neroli oil, artificial, Amino methyl benzoate, o-, Methyl anthranilate (natural), UNII-981I0C1E5W

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

143202-08-8
Methyl-2-Aminosulfonyl methyl benzoate (25 suppliers)
Compound Structure IUPAC Name: methyl 2-(sulfamoylmethyl)benzoate | CAS Registry Number: 112941-26-1
Synonyms: o-Carbomethoxybenzyl sulfonamide, methyl 2-(sulfamoylmethyl)benzoate, Methyl 2-(Aminosulfonylmethyl)benzoate, methyl 2-((sulfamoyl)methyl)benzoate, SBB053739, 2-CARBOMETHOXYBENZYL SULFONAMIDE, 2-(Aminosulfonylmethyl)benzoic Acid Methyl Ester, 2-(Methyl formate)benzyl sulfonamide, PubChem21429, AGN-PC-00OHS6, SureCN4880583, ACMC-1C68E, CTK6J0679, MolPort-005-932-966, ANW-16549, ZINC02507103, 2-(Methyl formate) benzyl sulfonamide, AKOS008901296, AB13872, AG-C-12273

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBOUFTHAEAVMJC-UHFFFAOYSA-N

112941-26-1
Methyl-2-Boc-Amino-4-Pentenoic Acid,> 98% (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 106928-50-1
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, CTK8B8471, ANW-60422, AKOS016003175, AK101163, KB-254949

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APXWRHACXBILLH-UHFFFAOYSA-N

106928-50-1
Methyl-2-borono-4-trifluoromethylbenzoat (0 suppliers)
Methyl-2-borono-4-trifluoromethylbenzoate (0 suppliers)
Methyl-2-bromo-3-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]-propionate (4 suppliers)105355-35-7
methyl-2-bromo-3-hydroxypropanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-3-hydroxypropanoate | CAS Registry Number: 7691-28-3
Synonyms: METHYL (S)-2-BROMO-3-HYDROXYPROPANOATE, AGN-PC-00IVK9, Methyl 2-bromo-3-hydroxypropanoate, AK142725, Propanoic acid, 2-bromo-3-hydroxy-, methyl ester

Molecular Formula: C4H7BrO3Molecular Weight: 183.000580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVXAFLUDYYQGCG-UHFFFAOYSA-N

7691-28-3
Methyl-2-bromo-4,5-dimethoxy benzoate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-4,5-dimethoxybenzoate | CAS Registry Number: 17667-32-2
Synonyms: methyl 2-bromo-4,5-dimethoxybenzoate, methyl-2-bromo-4,5-dimethoxybenzoate, ZINC00161472, AC1MDVDJ, methyl 6-bromoveratrate, ACMC-209ebt, SureCN12497066, CTK4D6276, MolPort-002-500-833, ANW-22839, AKOS015834884, Methyl 2-bromo-4,5-dimethoxybenzoate,, AK-63351, KB-53846, B-3405, I01-10711

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCUHOZBMHZWCGL-UHFFFAOYSA-N

17667-32-2
Methyl-2-Bromo-4-Bromomethylbenzoate (25 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-4-(bromomethyl)benzoate | CAS Registry Number: 128577-48-0
Synonyms: Methyl 2-bromo-4-bromomethylbenzoate, methyl 2-bromo-4-(bromomethyl)benzoate, Methyl-2-bromo-4-bromomethylbenzoate, methyl2-bromo-4-bromomethylbenzoate, Benzoic acid,2-bromo-4-(bromomethyl)-, methyl ester, PubChem14021, ACMC-209wyo, SureCN1754056, CTK4B6008, MolPort-005-933-700, ACT00719, ANW-46990, CL8526, FC1121, ZINC02513850, AKOS005257088, AB16573, AM84012, AC-12279, AK-80074

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTDXOVAPGGNGSD-UHFFFAOYSA-N

128577-48-0
METHYL-2-BROMO-4-METHOXY PHENYL ACETATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-4-methoxyphenyl)acetate | CAS Registry Number: 198630-93-2
Synonyms: SCHEMBL2436724, POKFGGDGPSNIQA-UHFFFAOYSA-N, 7426AH, ZINC34487126, Methyl-2-bromo-4-methoxyphenylacetate, AKOS028111932, 2-Bromo-4-methoxybenzeneacetic acid methyl ester, Benzeneaceticacid,2-bromo-4-methoxy-,methylester, (2-bromo-4-methoxy-phenyl)-acetic acid methyl ester, Benzeneacetic acid, 2-bromo-4-methoxy-, methyl ester

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POKFGGDGPSNIQA-UHFFFAOYSA-N

198630-93-2
Methyl-2-Bromo-5-Chlorobenzoate (13 suppliers)
Compound Structure IUPAC Name: 5-chloro-2,3-diphenyl-1H-indole | CAS Registry Number: 52598-02-4
Synonyms: 5-chloro-2,3-diphenyl-1h-indole, NSC76682, AC1L5OFB, AC1Q3MRS, SureCN7039216, CTK4J6154, MolPort-002-874-588, ANW-61284, AR-1G7697, NSC-76682, ZINC04887445, AKOS005095946, AG-K-08346, MCULE-4006337701, AK-49855, KB-42693, FT-0687579, X4208, 6K-911, A21370

Molecular Formula: C20H14ClNMolecular Weight: 303.784860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BAEWCDBRAIDXMN-UHFFFAOYSA-N

52598-02-4
Methyl-2-bromo-6-chlorobenzoate (6 suppliers)685893-23-3
Methyl-2-bromothiophene-3-carboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 2-bromothiophene-3-carboxylate | CAS Registry Number: 76360-43-5
Synonyms: Methyl 2-bromothiophene-3-carboxylate, SureCN1450859, CTK8C1340, ANW-66301, AKOS005266419, QC-5949, AK-68215, KB-255697, I14-15726

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADKGOXMEPLSPNN-UHFFFAOYSA-N

76360-43-5
Methyl-2-Butyl-Caproate (17 suppliers)
Compound Structure IUPAC Name: 2-methylbutyl hexanoate | CAS Registry Number: 2601-13-0
Synonyms: 2-Methylbutyl caproate, 2-Methylbutyl hexanoate, Hexanoic acid, 2-methylbutyl ester, EINECS 220-005-3, CID102855, AI3-33716

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWMQVDONBUJJLL-UHFFFAOYSA-N

2601-13-0
METHYL-2-BUTYLMERCAPTO-4-CATECHOL (10 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutylsulfanyl)benzene-1,2-diol | CAS Registry Number: 100469-46-3
Synonyms: Methyl-2-butylmercapto-4-catechol, CID127575, EP 10045, EP-10045

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDSKJEWQSXGEEZ-UHFFFAOYSA-N

100469-46-3
Methyl-2-C-(trifluoromethyl)-a-D-ribofuranoside-3,5-diacetate (8 suppliers)
Compound Structure IUPAC Name: benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 913574-95-5
Synonyms: BENZYL 3-FLUORO-4-HYDROXYPIPERIDINE-1-CARBOXYLATE, SureCN1964531, CTK5G9414, AG-H-74809, (R)-benzyl 3-fluoro-4-hydroxypiperidine-1-carboxylate, 913574-96-6

Molecular Formula: C13H16FNO3Molecular Weight: 253.269443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKRKELORNFODMN-UHFFFAOYSA-N

913574-95-5
Methyl-2-Chloro-2-(4-Toluyl) Acetate (14 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-2-(4-methylphenyl)acetate | CAS Registry Number: 60162-33-6
Synonyms: Methyl 2-chloro-2-(p-tolyl)acetate, Methyl p-methyl-alpha-chlorophenylacetate, METHYLP-METHYL-ALPHA-CHLOROPHENYLACETATE, chloro-p-tolyl-acetic acid methyl ester, methyl 2-chloro-2-(4-methylphenyl)acetate, METHYL P-METHYL-ALPHA-CHLORO PHENYLACETATE, SCHEMBL4779827, MFCD08061598, SBB070765, AKOS011508092, AK140417, OR049579, FT-0653087, V1535, I01-6703, BENZENEACETIC ACID, A-CHLORO-4-METHYL-, METHYL ESTER

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVZMKKYIWRRMOQ-UHFFFAOYSA-N

60162-33-6
METHYL-2-CHLORO-3-NITROBENZOATE (19 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-3-nitrobenzoate | CAS Registry Number: 53553-14-3
Synonyms: Methyl 2-chloro-3-nitro-benzoate, CID10751184, 3-Nitro-2-chlorobenzoic acid methylester, TX-010163

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCQPBVZKBEHNF-UHFFFAOYSA-N

53553-14-3
Methyl-2-Chloro-5-Iodobenzoate (20 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-iodobenzoate | CAS Registry Number: 620621-48-9
Synonyms: 2-chloro-5-iodobenzoic acid methyl ester, methyl 2-chloro-5-iodobenzoate, AG-G-27296, SureCN1180410, CTK2F2810, SBB063276, TD1213, WT2231, ZINC28278727, AKOS015888461, methyl 2-chloranyl-5-iodanyl-benzoate, AS02928, AK113568, KB-169860, FT-0656804, Benzoic acid, 2-chloro-5-iodo-, methyl ester, A833557, I01-1109, 620621-48-9 2-chloro-5-iodobenzoic acid methyl ester, 2-Chloro-5-iodobenzoicacid methyl ester;Methyl 2-chloro-5-iodobenzoate;

Molecular Formula: C8H6ClIO2Molecular Weight: 296.489510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLSYOOCTSGXXCP-UHFFFAOYSA-N

620621-48-9
METHYL-2-CHLOROPYRIDINE-4-CARBOXYLATE (6 suppliers)5848-11-1
METHYL-2-DECENOATE (11 suppliers)
Compound Structure IUPAC Name: methyl (E)-dec-2-enoate | CAS Registry Number: 2482-39-5
Synonyms: Methyl 2-decenoate, 2-Decenoic acid, methyl ester, Methyl (E)-2-decenoate, Methyl (2E)-2-decenoate, Methyl ester of 2-Decenoic acid, EINECS 219-618-9, EINECS 230-916-8, 2-Decenoic acid, methyl ester, (E)-, CID5368064, AI3-36549, 7367-85-3

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBWOSGRZNCEBX-MDZDMXLPSA-N

2482-39-5
METHYL-2-DEOXY-2-(TRIFLUOROMETHYL)-?-D-RIBOFURANOSIDE-DIACETATE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-3-acetyloxy-5-methoxy-4-(trifluoromethyl)oxolan-2-yl]methyl acetate | CAS Registry Number: 159945-01-4
Synonyms: AKOS022181095, AK-63159, AJ-101885, ((2R,3S,4R,5S)-3-Acetoxy-5-methoxy-4-(trifluoromethyl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula: C11H15F3O6Molecular Weight: 300.228410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FLMUHDLCWYXXHC-KYXWUPHJSA-N

159945-01-4
Methyl-2-deoxy-2-(trifluoromethyl)-alpha-D-arabinofuranoside-diacetate (18 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S)-3-acetyloxy-5-methoxy-4-(trifluoromethyl)oxolan-2-yl]methyl acetate | CAS Registry Number: 159945-02-5
Synonyms: AKOS022181071, AK-62934, AJ-101884, ((2R,3S,4S,5S)-3-Acetoxy-5-methoxy-4-(trifluoromethyl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula: C11H15F3O6Molecular Weight: 300.228410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FLMUHDLCWYXXHC-RGOKHQFPSA-N

159945-02-5
Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate | CAS Registry Number: 60076-41-7
Synonyms: SCHEMBL8653638, AKOS027383052, AK399194, Methyl 2-[[(benzyloxy)carbonyl]amino]-4-O,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, Benzyl ((4aR,6S,7R,8R,8aS)-8-hydroxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate

Molecular Formula: C22H25NO7Molecular Weight: 415.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VDRLHQYZSHYIIK-YVYPMRBHSA-N

60076-41-7
METHYL-2-DEOXY-2-FLUORO-D-ARABINOFURANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-4-fluoro-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 20187-73-9
Synonyms: SCHEMBL5395154, AKOS006290528, CA008569

Molecular Formula: C6H11FO4Molecular Weight: 166.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRUFWVRASYVEG-IANNHFEVSA-N

20187-73-9
METHYL-2-DEOXY-2-FLUORO-SS-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-5-fluoro-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 79698-13-8
Synonyms: MDFGP, CID196134, Methyl 2-deoxy-2-fluoro-D-galactopyranoside, Methyl 2-deoxy-2-fluoro-D-beta-galactopyranoside, beta-D-Galactopyranoside, methyl 2-deoxy-2-fluoro-

Molecular Formula: C7H13FO5Molecular Weight: 196.173523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CRIUOMMBWCCBCQ-XUUWZHRGSA-N

79698-13-8
METHYL-2-DEOXY-2-FLUORO-SS-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-5-fluoro-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 39110-58-2
Synonyms: METHYL-2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE, AKOS006293166, CA009782

Molecular Formula: C7H13FO5Molecular Weight: 196.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CRIUOMMBWCCBCQ-NYMZXIIRSA-N

39110-58-2
METHYL-2-DEOXY-2-SULFAMINO-A-D-GLUCOPYRANOSIDE 3-SULFATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-sulfooxyoxan-3-yl]sulfamic acid | CAS Registry Number: 74784-06-8
Synonyms: MDSGS, CID194621, Methyl-2-deoxy alpha-D-glycopyranoside 2-sulfamate 3-O-sulfate, Methyl-2-deoxy-2-sulfamino-alpha-D-glucopyranoside 3-sulfate, alpha-D-Glucopyranoside, methyl 2-deoxy-2-(sulfoamino)-, 3-(hydrogen sulfate)

Molecular Formula: C7H15NO11S2Molecular Weight: 353.324100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WTXSKLVBYJSTQA-GKHCUFPYSA-N

74784-06-8
Methyl-2-Deoxy-3,5-bis-O-(3,5-Dichlorophenyl)-2-(Fluoromethylene)-alpha-D-Erythro-Pentofuranoside (17 suppliers)
Compound Structure IUPAC Name: (2R,3S,4Z,5R)-3-(3,5-dichlorophenoxy)-2-[(3,5-dichlorophenoxy)methyl]-4-(fluoromethylidene)-5-methoxyoxolane | CAS Registry Number: 159944-91-9
Synonyms: AKOS022181693, CM-1438, AK-62935, AJ-137425, (2R,3S,5R,Z)-3-(3,5-Dichlorophenoxy)-2-((3,5-dichlorophenoxy)methyl)-4-(fluoromethylene)-5-methoxytetrahydrofuran, Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythro-pentofuranoside

Molecular Formula: C19H15Cl4FO4Molecular Weight: 468.130403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPPYEUUQHALJCX-HZOAGHFASA-N

159944-91-9
METHYL-2-DEOXY-5-O-(4-PHENYLBENZOYL)-A-D-THREO-PENTOFURANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S)-3-hydroxy-5-methoxyoxolan-2-yl]methyl 4-phenylbenzoate | CAS Registry Number: 129468-50-4
Synonyms: METHYL-2-DEOXY-5-O-(4-PHENYLBENZOYL)-alpha-D-THREO-PENTOFURANOSIDE

Molecular Formula: C19H20O5Molecular Weight: 328.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSLRIDAGGSABHP-KURKYZTESA-N

129468-50-4
METHYL-2-DEOXY-5-O-PIVALOYL-A-D-ERYTHRO-PENTOFURANOSIDE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-hydroxy-5-methoxyoxolan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 138147-15-6
Synonyms: METHYL-2-DEOXY-5-O-PIVALOYL-ALPHA-D-ERYTHRO-PENTOFURANOSIDE, SCHEMBL9843882

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVXNBYHAAHVEJL-YIZRAAEISA-N

138147-15-6
METHYL-2-DEOXY-5-O-TRIBENZYL-A-D-THREO-PENTOFURANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-5-methoxy-2-(trityloxymethyl)oxolan-3-ol | CAS Registry Number: 113666-58-3
Synonyms: METHYL-2-DEOXY-5-O-TRIPHENYLMETHYL-alpha-D-THREO-PENTOFURANOSIDE

Molecular Formula: C25H26O4Molecular Weight: 390.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEKMSUOPBVWQAL-SMIHKQSGSA-N

113666-58-3
Methyl-2-deoxy-alpha-D-ribofuranoside (18 suppliers)
Compound Structure IUPAC Name: (2R,5R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 51255-17-5
Synonyms: SCHEMBL12154805, CM-1955

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-YSLANXFLSA-N

51255-17-5
Methyl-2-Deoxy-alpha-L-Erythro-Pentofuranose (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 144301-84-8
Synonyms: AJ-51583, Methyl-2-deoxy-alpha-L-erythro-pentofuranose

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-NGJCXOISSA-N

144301-84-8
Methyl-2-deoxy-beta-D-ribofuranoside (17 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 51255-18-6
Synonyms: Methyl 2-deoxypentofuranoside, pentofuranoside, methyl 2-deoxy-, InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-JKUQZMGJSA-N

51255-18-6
Methyl-2-deoxy-beta-D-ribofuranoside Diacetate (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 62853-55-8
Synonyms: Methyl-2-deoxy-beta-D-ribofuranosidediacetate, Methyl-2-deoxy-beta-D-ribofuranoside diacetate

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBNZXGFEXJLTGC-IVZWLZJFSA-N

62853-55-8
Methyl-2-deoxy-beta-L-erythro-Pentofuranose (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 144301-85-9
Synonyms: Methyl 2-deoxy-L-ribofuranoside, METHYL-2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSE, ZINC4533474, AJ-51582, W-202788

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-SRQIZXRXSA-N

144301-85-9
Methyl-2-deoxy-D-erthro-pentofuranoside Dibenzoate (22 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-methoxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 108647-88-7
Synonyms: 1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose, CTK8F3378, RT-006326

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKSXOZQTBMQUJG-KZNAEPCWSA-N

108647-88-7
Methyl-2-deoxy-D-ribofuranoside Diacetate (17 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-acetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 151767-35-0
Synonyms: Methyl-2-deoxy-D-ribofuranoside diacetate, PubChem9692, SureCN9290126

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBNZXGFEXJLTGC-QIIDTADFSA-N

151767-35-0
Methyl-2-deoxy-L-erythro-pentofuranose (19 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 446251-73-6
Synonyms: Methyl-2-deoxy-L-erythro pentofuranoside, (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9697, SureCN4986627, MolPort-003-984-008, AKOS006288997, AK114284, KB-206602, FT-0640662, I14-41768

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-XSYQQOMZSA-N

446251-73-6
Methyl-2-ethoxy-1-((2--(5-oxo-4,5-dihydro-1,2,4,-oxadizol-3-yl)biphenyl-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid (0 suppliers)
Methyl-2-Ethoxy-1[[2-(1H-Tetrazol-5-YL)Biphenyl-4-YL]Methyl]-1H- Benzimidazole-7-Carboxylate Tetrazole (1 supplier)
METHYL-2-ETHYLACETOACETATE (17 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-3-oxobutanoate | CAS Registry Number: 51756-08-2
Synonyms: Methyl 2-ethylacetoacetate, 46131_ALDRICH, Methyl 2-ethyl-3-oxobutyrate, 46131_FLUKA, MolPort-003-933-679, EINECS 257-381-3, CID103534, 2-Ethyl-3-oxobutanoic acid, methyl ester, Butanoic acid, 2-ethyl-3-oxo-, methyl ester, ST5823907, 123325-70-2

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXLVLOWNJCOOAU-UHFFFAOYSA-N

51756-08-2
METHYL-2-HEPTENOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (E)-hept-2-enoate | CAS Registry Number: 22104-69-4
Synonyms: 2-Heptenoic acid, methyl ester, AC1NSQGU, methyl (E)-hept-2-enoate, SCHEMBL264932, Methyl (2E)-2-heptenoate #, IQQDLHGWGKEQDS-VOTSOKGWSA-N, AKOS006273801

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQQDLHGWGKEQDS-VOTSOKGWSA-N

22104-69-4
METHYL-2-IODOPROPIONATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-iodopropanoate | CAS Registry Number: 56905-18-1
Synonyms: Methyl 2-iodopropanoate, Methyl-2-iodopropionate, CH3CHICOOCH3, 2-Iodopropanoic acid, methyl ester, CID143426

Molecular Formula: C4H7IO2Molecular Weight: 214.001650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BALADIHEPAEKQJ-UHFFFAOYSA-N

56905-18-1
METHYL-2-ISOCYANATO-4-METHYLPENTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanato-4-methylpentanoate | CAS Registry Number: 56753-77-6
Synonyms: AC1MC1F9, ACMC-209j68, CTK1F3876, AKOS009157980, methyl 2-isocyanato-4-methylpentanoate, AG-B-28769, Pentanoic acid, 2-isocyanato-4-methyl-, methyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFLIWPVRTVDNO-UHFFFAOYSA-N

56753-77-6
METHYL-2-ISOCYANO-4,5-DIMETHOXYBENZOIC ACID (2 suppliers)1030269-24-9
Methyl-2-isothiocyanatothiophene-3-carboxylate (18 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanatothiophene-3-carboxylate | CAS Registry Number: 126637-07-8
Synonyms: ZINC00170347, CID2759916, 8R-1327

Molecular Formula: C7H5NO2S2Molecular Weight: 199.250100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTIYSXJOPAFQPW-UHFFFAOYSA-N

126637-07-8
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