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CHEMICAL products beginning with : M
47801 to 47850 of 57443 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-2-(ethoxycarbonylamino)-3-(4-nitrophenyl)propanoate (Zolmi Propanoate) (1 supplier)
Methyl-2-(Methylthio)Butyrate (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-methylsulfanylbutanoate | CAS Registry Number: 51534-66-8
Synonyms: Methyl 2-(methylthio)butyrate, ZINC00409387, CID6951722

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBYSEUNXLXTEAN-RXMQYKEDSA-N

51534-66-8
METHYL-2-(N-PHENYLAMINO)BENZOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-anilinobenzoate | CAS Registry Number: 35708-19-1
Synonyms: Methyl 2-anilinobenzoate, Benzoic acid, 2-(phenylamino)-, methyl ester, AC1LCURG, o-Diphenylaminecarboxylic acid methyl ester, SureCN31914, Oprea1_135725, MLS000084873, CTK1B6760, 2-Anilinobenzoic acid methyl ester, HMS2379H09, ZINC00249317, AG-F-23961, AK145943, SMR000019219, EU-0035292

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDHBYXHXZCAGQ-UHFFFAOYSA-N

35708-19-1
METHYL-2-(S)-BIPHENYL-2-AMINOPROPIONATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-phenylanilino)propanoate | CAS Registry Number: 63024-30-6

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLKBYXMTJGFIRX-LBPRGKRZSA-N

63024-30-6
Methyl-2-(tert-Butoxycarbonylamino)-2-Cyclopropylacetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 638207-62-2
Synonyms: PubChem14419, AGN-PC-006AEL, Methyl 2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate, Methyl 2-(tert-Butoxycarbonylamino)-2-, Methyl 2-(tert-Butoxycarbonylamino)-2-cyclopropylacetate, methyl-2-(tertbutoxycarbonylamino)-2-cyclopropylacetate

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

InChIKey: DKYLCANTGPRCHY-UHFFFAOYSA-N

638207-62-2
methyl-2-[(tert-butoxycarbonyl)amino]-3-(4-nitrophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 180146-29-6
Synonyms: methyl 2-[(tert-butoxycarbonyl)amino]-3-(4-nitrophenyl)propanoate, N-Boc-4-nitro-L-phenylalanine Methyl Ester, methyl N-(tert-butoxycarbonyl)-4-nitrophenylalaninate, SCHEMBL3319460, CHEBI:48494, MolPort-003-808-101, OIPSJKHEYTWZBQ-UHFFFAOYSA-N, AM030024, DA-43477, OR067628, 2-t-butoxycarbonylamino-3-(4-nitrophenyl)propionic acid methyl ester

Molecular Formula: C15H20N2O6Molecular Weight: 324.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIPSJKHEYTWZBQ-UHFFFAOYSA-N

180146-29-6
METHYL-2-ACETAMIDO-2-DEOXY-3-O-(1-(METHOXYCARBONYL)ETHYL)GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxypropanoate | CAS Registry Number: 19229-53-9
Synonyms: Madmeg, Muramic acid methyl glycoside, CID5748347, Methyl-2-acetamido-2-deoxy-3-O-(1-(methoxycarbonyl)ethyl)glucopyranoside, alpha-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-, (S)-

Molecular Formula: C13H23NO8Molecular Weight: 321.323620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SJNGMSJRKAEHPH-TYDLLCAUSA-N

19229-53-9
METHYL-2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL-1-4-GLUCOPYRANOSIDURONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 156881-25-3
Synonyms: Glcnac-1-4-glca, CID190857, Methyl-2-acetamido-2-deoxyglucopyranosyl-1-4-glucopyranosiduronic acid

Molecular Formula: C15H25NO12Molecular Weight: 411.358500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-N

156881-25-3
Methyl-2-acetamido-4,5-dimethoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-4,5-dimethoxybenzoate | CAS Registry Number: 63190-57-8
Synonyms: methyl 2-(acetylamino)-4,5-dimethoxybenzoate, methyl 2-acetamido-4,5-dimethoxybenzoate, ST51024143, ZINC00116308, Maybridge4_000834, AC1LET71, Oprea1_561036, SCHEMBL372429, MolPort-002-899-510, SBVYRZSSFMDAGH-UHFFFAOYSA-N, HMS1523F20, ZINC116308, CCG-43409, STL141004, AKOS001053808, MCULE-7669709726, IDI1_031416, methyl 2-acetamido-4,5-diemthoxy benzoate, SR-01000633332-1, 2-acetylamino-4,5-dimethoxy-benzoic acid methyl ester

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBVYRZSSFMDAGH-UHFFFAOYSA-N

63190-57-8
Methyl-2-Amino-2-Cyclopropylacetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-cyclopropylacetate | CAS Registry Number: 768356-83-8
Synonyms: methyl-2-amino-2-cyclopropylacetatehydrochloride, SCHEMBL1631397, methyl 2-amino-2-cyclopropylacetate, methyl-2-amino-2-cyclopropylacetate, AKOS005362934, NE63279, Amino-cyclopropyl-acetic acid methyl ester, DB-075192, BB 0261847

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZIFONPEUDXXJV-UHFFFAOYSA-N

768356-83-8
Methyl-2-Amino-2-Cyclopropylacetate Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-cyclopropylacetate;hydrochloride | CAS Registry Number: 535936-86-8
Synonyms: Methyl 2-Amino-2-cyclopropaneacetate hydrochloride, methyl 2-amino-2-cyclopropylacetate hydrochloride, methyl-2-amino-2-cyclopropyla cetate hydrochloride, PubChem14421, SureCN3838599, MolPort-016-578-743, ACT09261, AKOS015847479, RP22840, AK142881, KB-54947, FT-0682346, METHYL-2-AMINO-2-CYCLOPROPYLACETATE HCL, methyl 2-amino-2-cyclopropyla cetate hydrochloride, I14-8532, AMINO-CYCLOPROPYL-ACETIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRMSADQSMWKRRW-UHFFFAOYSA-N

535936-86-8
Methyl-2-amino-2-deoxy-alpha-D-mannopyranoside (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 50991-93-0
Synonyms: AC1L6W3K, AC1Q55XZ, SureCN11389220, AGN-PC-0061UU, methyl 2-amino-2-deoxyhexopyranoside, NSC509520, NSC-509520, methyl 2-amino-2-deoxy-alpha-D-mannopyranoside, 5-amino-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol, (2R,3S,4R,5R,6S)-5-amino-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCMLSEINWYQAES-UHFFFAOYSA-N

50991-93-0
Methyl-2-amino-3-(4-nitrophenyl)propanoate (Zolmi Methyl ester) (1 supplier)
methyl-2-amino-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate (0 suppliers)
METHYL-2-AMINO-3-METHYL-BUTANOATE HCL (1 supplier)
Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate (23 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+% (17 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 (2 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 (23 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% (11 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 (11 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 (9 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 (23 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 (9 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 (5 suppliers)685893-23-3
Methyl-2-bromothiophene-3-carboxylate (15 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 (15 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 (8 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 (9 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 (12 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 (16 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 (19 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 (5 suppliers)5848-11-1
METHYL-2-DECENOATE (9 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 (9 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 (16 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 (8 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 (8 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 (7 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 (8 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 (4 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 (15 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 (7 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 (7 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 (8 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 (16 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
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