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CHEMICAL products beginning with : M
24951 to 25000 of 57443 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2,3-DIHYDRO-4-FUROATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydrofuran-4-carboxylate | CAS Registry Number: 53750-81-5
Synonyms: SureCN6544936, CTK1G8061, AG-F-85087, Methyl 2,3-dihydro-4-furoate;3-Furancarboxylic acid, 4,5-dihydro-, methyl ester (9CI)

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCLXPRZQCIGHFQ-UHFFFAOYSA-N

53750-81-5
METHYL 2,3-DIHYDRO-5-(4-METHOXYPHENYL)-3-OXO-A,2,4-TRIBROMO-2-FURANACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-[2,4-dibromo-5-(4-methoxyphenyl)-3-oxofuran-2-yl]acetate | CAS Registry Number: 139266-54-9
Synonyms: BRN 5450802, CID3071908, LS-70027, 2-Furanacetic acid, 2,3-dihydro-5-(4-methoxyphenyl)-3-oxo-alpha,2,4-tribromo-, methyl ester, Methyl 2,3-dihydro-5-(4-methoxyphenyl)-3-oxo-alpha,2,4-tribromo-2-furanacetate

Molecular Formula: C14H11Br3O5Molecular Weight: 498.946140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKVDOZXTCSIXIN-UHFFFAOYSA-N

139266-54-9
METHYL 2,3-DIHYDRO-A,2-DIBROMO-3-OXO-5-PHENYL-2-FURANACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(2-bromo-3-oxo-5-phenylfuran-2-yl)acetate | CAS Registry Number: 139266-53-8
Synonyms: BRN 5442658, CID3071907, LS-70024, Methyl 2,3-dihydro-alpha,2-dibromo-3-oxo-5-phenyl-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-alpha,2-dibromo-3-oxo-5-phenyl-, methyl ester

Molecular Formula: C13H10Br2O4Molecular Weight: 390.024100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEHFFNDBTMLCOZ-UHFFFAOYSA-N

139266-53-8
methyl 2,3-dihydrobenzofuran-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzofuran-2-carboxylate | CAS Registry Number: 54442-11-4
Synonyms: SCHEMBL3519014, MolPort-011-259-082, MVZXFWDZKDGPHE-UHFFFAOYSA-N, AKOS009039433, NE59884, DA-05032, methyl 2,3-dihydro-1-benzofuran-2-carboxylate

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVZXFWDZKDGPHE-UHFFFAOYSA-N

54442-11-4
Methyl 2,3-Dihydrobenzofuran-3-acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,3-dihydro-1-benzofuran-3-yl)acetate | CAS Registry Number: 93198-70-0
Synonyms: Methyl 2-(2,3-dihydrobenzofuran-3-yl)acetate, methyl 2,3-dihydrobenzofuran-3-ylacetate, WNGCZYQQAUAZIQ-UHFFFAOYSA-N, methyl [2,3-Dihydro-Benzofuran-3-yl]-acetate, methyl 2-(2,3-dihydrobenzofuran-2-yl)acetate, 2,3-Dihydrobenzofuran-3-acetic acid methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNGCZYQQAUAZIQ-UHFFFAOYSA-N

93198-70-0
methyl 2,3-dihydrobenzofuran-7-carboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzofuran-7-carboxylate | CAS Registry Number: 133844-95-8
Synonyms: Methyl 2,3-dihydrobenzofuran-7-carboxylate, SureCN1065556, AGN-PC-003LA6, AKOS016010981, AK119947, KB-255268, 7-Benzofurancarboxylic acid, 2,3-dihydro-, methyl ester

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBXNKSQLUHOUMQ-UHFFFAOYSA-N

133844-95-8
methyl 2,3-dihydrobenzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 39891-63-9
Synonyms: Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate, AC1LBLS6, SCHEMBL10895693, MolPort-026-491-834, WQSWAMIVBYEOJS-UHFFFAOYSA-N, AKOS017497454, DA-42532, Methyl 2,3-dihydro-1-benzothiophene-3-carboxylate #, 2,3-Dihydrobenzo[b]thiophene-3-carboxylic acid, methyl ester

Molecular Formula: C10H10O2SMolecular Weight: 194.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQSWAMIVBYEOJS-UHFFFAOYSA-N

39891-63-9
METHYL 2,3-DIHYDROXY-2,3-DIPHENYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpentanoic acid | CAS Registry Number: 5455-33-4
Synonyms: 2-AMINO-2-METHYLPENTANOIC ACID, 3275-37-4, 2-Methylnorvaline, 26287-61-6, NSC-23277, Norvaline, 2-methyl-, D-Norvaline, 2-methyl-, DL-Norvaline, 2-methyl-, ACMC-20mdsp, AC1L5HHS, AC1Q2UIZ, AC1Q5S1N, SCHEMBL574413, 2-amino-2-methyl-valeric acid, NIOSH/RD2505000, CTK8E2380, 2-Aminopentane-2-carboxylic acid, 2-azanyl-2-methyl-pentanoic acid, MolPort-003-981-753, NSC23277

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBJGLYBWNNQMOW-UHFFFAOYSA-N

5455-33-4
Methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate | CAS Registry Number: 103142-15-0
Synonyms: AGN-PC-09TBZV, methyl 2,3-dihydroxy-4-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate, 2,3-Dihydroxy-4-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid methyl ester

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RDOCZGYNWUEVFR-UHFFFAOYSA-N

103142-15-0
Methyl 2,3-Dihydroxybenzoate (13 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydroxybenzoate | CAS Registry Number: 2411-83-8
Synonyms: Methyl 2,3-dihydroxybenzoate, o-Pyrocatechuic acid, methyl ester, CHEBI:545938, CID75484, EINECS 219-317-2, METHYL-2,3-DIHYDROXYBENZOATE, NSC174147, ZINC01702439, Benzoic acid, 2,3-dihydroxy-, methyl ester, AI3-20956, I06-0202

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOAJWTSNTNAEIY-UHFFFAOYSA-N

2411-83-8
methyl 2,3-diiodo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-10-carboxylate (1 supplier)1282516-43-1
METHYL 2,3-DIIODOBENZOATE (2 suppliers)14192-14-4
METHYL 2,3-DIMETHOXY BENZOATE (14 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethoxybenzoate | CAS Registry Number: 2150-42-7
Synonyms: Methyl o-veratrate, Methyl 2,3-dimethoxybenzoate, o-Veratric acid, methyl ester, 645583_ALDRICH, MolPort-000-157-175, STK441379, CID75075, EINECS 218-425-7, NSC146462, ZINC00402351, Benzoic acid, 2,3-dimethoxy-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGLIMPUPAKQITQ-UHFFFAOYSA-N

2150-42-7
METHYL 2,3-DIMETHOXY-5-(METHYLSULFAMOYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 59480-88-5
Synonyms: (3,5-dimethylphenyl)(piperidin-1-yl)methanone, MLS002693601, NSC67560, AC1L6O8N, AC1Q5DC0, NCIOpen2_003451, CTK5B0019, HMS3085N22, KST-1A7229, AR-1A3869, NSC-67560, AKOS008928160, AG-J-53710, SMR001559548, (3,5-dimethylphenyl)-piperidin-1-ylmethanone, Methanone,(3,5-dimethylphenyl)-1-piperidinyl-, Piperidine,1-(3,5-dimethylbenzoyl)- (9CI); NSC 67560

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQHJKBSQINEAON-UHFFFAOYSA-N

59480-88-5
METHYL 2,3-DIMETHOXY-5-[(METHYLAMINO)SULFONYL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethoxy-5-(methylsulfamoyl)benzoate | CAS Registry Number: 57734-48-2
Synonyms: CID93784, EINECS 260-922-6, Methyl 2,3-dimethoxy-5-((methylamino)sulphonyl)benzoate

Molecular Formula: C11H15NO6SMolecular Weight: 289.304900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCSLYXQZQWKMEW-UHFFFAOYSA-N

57734-48-2
METHYL 2,3-DIMETHOXY-5-SULPHAMOYLBENZOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethoxy-5-sulfamoylbenzoate | CAS Registry Number: 66644-82-4
Synonyms: EINECS 266-436-0, Methyl 2,3-dimethoxy-5-sulphamoylbenzoate, CID3017699

Molecular Formula: C10H13NO6SMolecular Weight: 275.278320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LLPQAUJOSNFUSU-UHFFFAOYSA-N

66644-82-4
Methyl 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate | CAS Registry Number: 7225-32-3
Synonyms: AC1NR0RY, methyl 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate

Molecular Formula: C20H23NO4SMolecular Weight: 373.465920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQDUTMOPACLZNO-UHFFFAOYSA-N

7225-32-3
METHYL 2,3-DIMETHOXYPHENANTHRENE-9-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethoxyphenanthrene-9-carboxylate | CAS Registry Number: 35675-93-5
Synonyms: NSC340016, CID334529

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZSGFXVWHIJSD-UHFFFAOYSA-N

35675-93-5
methyl 2,3-dimethyl-1H-indole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-1H-indole-4-carboxylate | CAS Registry Number: 105909-82-8
Synonyms: AKOS005159345, ZINC113871060

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVOFZAVHFXKQDW-UHFFFAOYSA-N

105909-82-8
Methyl 2,3-dimethyl-1H-indole-5-carboxylate (13 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-1H-indole-5-carboxylate | CAS Registry Number: 21987-27-9
Synonyms: 1H-Indole-5-carboxylic acid, 2,3-dimethyl-, methyl ester, AGN-PC-00781L, CTK8B7392, ANW-57172, ZINC09552119, AKOS002314616, AK-64723, KB-100222, AM20030365, FT-0688413, PB-10731089

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFVUZOSPLNRNFF-UHFFFAOYSA-N

21987-27-9
Methyl 2,3-dimethyl-3H-imidazo[4,5-b]pyridine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethylimidazo[4,5-b]pyridine-5-carboxylate | CAS Registry Number: 1956319-94-0
Synonyms: MFCD28991907, AKOS027256443, ZINC260457586, AK208434

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKEWSZBFYYXLQL-UHFFFAOYSA-N

1956319-94-0
methyl 2,3-dimethyl-5-vinylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-ethenyl-2,3-dimethylbenzoate | CAS Registry Number: 1266728-17-9
Synonyms: SCHEMBL1228188, UGCFGRALLJBXNL-UHFFFAOYSA-N, DA-13125

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGCFGRALLJBXNL-UHFFFAOYSA-N

1266728-17-9
Methyl 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carboxylate | CAS Registry Number: 1956355-89-7
Synonyms: AKOS022176416, AK143833, AJ-135622, BG00323217, METHYL 2,3-DIMETHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXYLATE

Molecular Formula: C10H9F3N2O2SMolecular Weight: 278.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NQTWJXJCBAFAGQ-UHFFFAOYSA-N

1956355-89-7
Methyl 2,3-Dimethyl-8-Oxo-5,6,7,8-Tetrahydro-1-Oxa-7a-Azaindacene-4-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethyl-9-oxo-6,7-dihydro-5H-furo[2,3-f]indolizine-4-carboxylate | CAS Registry Number: 866393-56-8
Synonyms: AmbTiM60048, MolPort-000-004-853, ZINC26897286, CID11572472, CID 11572472, M60048, I14-3701, Methyl 2,3-dimethyl-8-oxo-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEZXGBMWZWQTKD-UHFFFAOYSA-N

866393-56-8
Methyl 2,3-dimethylbenzimidazole-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethylbenzimidazole-5-carboxylate | CAS Registry Number: 1038387-93-7
Synonyms: Methyl 1,2-dimethyl-1H-benzo[d]imidazole-6-carboxylate, AGN-PC-0D0DNL, SCHEMBL3596405, MolPort-021-952-629, AKOS022176979, AK144872, AJ-122143, methyl 2,3-dimethylbenzimidazole-5-carboxylate

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJPIFJLLMVPXQE-UHFFFAOYSA-N

1038387-93-7
Methyl 2,3-dimethylbenzoate (18 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethylbenzoate | CAS Registry Number: 15012-36-9
Synonyms: METHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, 2,3-dimethyl-, methyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQTXEJYGOHZSIW-UHFFFAOYSA-N

15012-36-9
Methyl 2,3-dimethylpyridine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dimethylpyridine-4-carboxylate | CAS Registry Number: 1254328-26-1
Synonyms: Methyl 2,3-dimethylisonicotinate, AGN-PC-088FGA, SCHEMBL13041779, MolPort-035-684-182, AKOS022186785, AK146486, methyl 2,3-dimethylpyridine-4-carboxylate, AJ-138645, 2,3-DIMETHYL-ISONICOTINIC ACID METHYL ESTER

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDALNXGJTOUCHO-UHFFFAOYSA-N

1254328-26-1
methyl 2,3-dinitro-6-vinylbenzoate (0 suppliers)1193789-85-3
Methyl 2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (3 suppliers)
Methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate (6 suppliers)
Methyl 2,3-dioxo-1,4-benzodioxine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dioxo-1,4-benzodioxine-6-carboxylate | CAS Registry Number: 97005-07-7
Synonyms: ZINC91252170, KB-88408, 2,3-Dihydro-2,3-dioxo-1,4-benzodioxin-6-carboxylic acid methyl ester

Molecular Formula: C10H6O6Molecular Weight: 222.151040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJSAXGJJJABBLS-UHFFFAOYSA-N

97005-07-7
Methyl 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate | CAS Registry Number: 354793-04-7
Synonyms: GD-0747, methyl 2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate, methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, methyl 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate, 2,3-dioxo-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid methyl ester, Oprea1_561955, SCHEMBL5368743, CTK6J0323, MolPort-003-808-112, MolPort-035-773-455, NWNGKOXONKYINR-UHFFFAOYSA-N, SBB095934, ZINC40566637, AKOS005072935, AG-B-26488, MCULE-7432600411, RP12727, methyldioxotetrahydroquinoxalinecarboxylate, AK-70574, BD201561

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWNGKOXONKYINR-UHFFFAOYSA-N

354793-04-7
Methyl 2,3-dioxo-7-indolinecarboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 5323-55-7
Synonyms: methyl 2,3-dioxoindoline-7-carboxylate, 103030-10-0, methyl 7-isatincarboxylate, Methyl2,3-dioxoindoline-7-carboxylate, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, methyl 2,3-dioxo-1H-indole-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, 1H-Indole-7-carboxylic acid, 2,3-dihydro-2,3-dioxo-, methyl ester, 7-methoxycarbonylisatin, CDS1_003893, AGN-PC-0KAJHB, AC1LZBM8, CBMicro_017397, MLS001029555, DivK1c_004933, IND060, SCHEMBL3365625, CHEMBL1570589, STOCK5S-50197, CTK8B5176

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N

5323-55-7
Methyl 2,3-dioxoindoline-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dioxo-1H-indole-4-carboxylate | CAS Registry Number: 153072-43-6
Synonyms: methyl 4-isatincarboxylate, SCHEMBL3737913, AKOS015898442, AK341213, I10-0482

Molecular Formula: C10H7NO4Molecular Weight: 205.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKKOUROAVJVZRT-UHFFFAOYSA-N

153072-43-6
methyl 2,3-dioxoindoline-7-carboxylate (18 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 103030-10-0
Synonyms: CBMicro_017397, MLS001029555, DivK1c_004933, STOCK5S-50197, MolPort-002-144-659, CDS1_003893, STK862364, ZINC02332288, CID1946733, EN002506, SMR000425002, BIM-0017465.P001, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, 5323-55-7

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N

103030-10-0
METHYL 2,3-DIOXOPIPERIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dioxopiperidine-4-carboxylate | CAS Registry Number: 59954-65-3
Synonyms: CID181249, Methyl 2,3-dioxopiperidine-4-carboxylate

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMVFAPLLIDCKOJ-UHFFFAOYSA-N

59954-65-3
METHYL 2,3-DIPHENYLISOXAZOLIDINE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2,3-diphenyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 19344-95-7
Synonyms: NSC318228, CID330343

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUVAHHGHBLVMHV-UHFFFAOYSA-N

19344-95-7
methyl 2,3-diphenylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2,3-diphenylprop-2-enoate | CAS Registry Number: 32892-18-5
Synonyms: NSC249794, AC1NWTOQ, SureCN11743667, MolPort-002-051-875, HMS1526F21, JFD01370, CCG-42151, ZINC00162035, NSC-249794, methyl (E)-2,3-diphenylprop-2-enoate, NCGC00177148-01, SR-01000632171-1, BRD-K67957546-001-01-5, .ALPHA.-(PHENYLMETHYLENE)BENZENEACETIC ACID, METHYL ESTER

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPPQALKIAPIOGN-NTCAYCPXSA-N

32892-18-5
Methyl 2,3-isopropylidene-beta-D-ribofuranose (1 supplier)
METHYL 2,3-O-(1-METHYLETHYLIDENE)-D-RIBOFURANOSIDE (4 suppliers)828937-29-7
METHYL 2,3-O-CARBONYL-4,6-O-ISOPROPYLIDENE-A-D-MANNOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: (3aS,4S,5aR,9aR,9bS)-4-methoxy-8,8-dimethyl-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxin-2-one | CAS Registry Number: 74948-73-5
Synonyms: FT-0671606, Methyl 2,3-O-Carbonyl-4,6-O-isopropylidene-|A-D-mannopyranoside, Methyl 4,6-O-(1-Methylethylidene)-|A-D-mannopyranoside Cyclic Carbonate

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RZNBQFHZQVYTGA-DFTQBPQZSA-N

74948-73-5
METHYL 2,3-O-DIALLYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: (2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 359437-00-6
Synonyms: Methyl 2,3-Di-O-allyl-4,6-O-benzylidene-|A-D-mannopyranoside, Methyl 4,6-O-(Phenylmethylene)-2,3-di-O-2-propenyl-|A-D-mannopyranoside

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMKYMGOFTWEBLP-JWLCQNFESA-N

359437-00-6
Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside (18 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 4137-56-8
Synonyms: NCIOpen2_009322, NSC39263, NSC85192, CID236623, 6953-71-5

Molecular Formula: C16H22O7SMolecular Weight: 358.406680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAPMZKRZMYQZSW-UHFFFAOYSA-N

4137-56-8
Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside (14 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 33019-63-5
Synonyms: Methyl 2,3-O-Isopropylidene-5-O-benzyl-b-D-ribofuranoside, PubChem10745, SureCN8372123, CTK8G0903, AG-F-10900, FT-0671868, Methyl 2,3-O-Isopropylidene-5-O-benzyl-|A-D-ribofuranoside, Methyl 5-O-Benzyl-2,3-O-isopropylidene-|A-D-ribofuranoside, Methyl 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-|A-D-ribofuranoside, Ribofuranoside,methyl 5-O-benzyl-2,3-O-isopropylidene-, b-D- (8CI);Furo[3,4-d]-1,3-dioxole, b-D-ribofuranoside deriv.;

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWGDFZJIIGYPKY-KBUPBQIOSA-N

33019-63-5
METHYL 2,3-O-ISOPROPYLIDENE-A-D-MANNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 6-(hydroxymethyl)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 63167-69-1
Synonyms: ST51037357, AC1NNRYH, M9398_SIGMA, 3-(hydroxymethyl)-5-methoxy-8,8-dimethyl-4,7,9-trioxabicyclo[4.3.0]nonan-2-ol, Methyl 2,3-O-isopropylidene-|A-D-mannopyranoside, Methyl 2,3-O-isopropylidene-alpha-D-mannopyranoside, 6-(hydroxymethyl)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBCSDARMWTYPFT-UHFFFAOYSA-N

63167-69-1
Methyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside (14 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 14133-63-2
Synonyms: SureCN7152448, CTK8G0904, AG-D-82359, Methyl 2,3-O-isopropylidene-a-L-rhamnopyranoside, Mannopyranoside,methyl 6-deoxy-2,3-O-isopropylidene- (7CI); Mannopyranoside, methyl6-deoxy-2,3-O-isopropylidene-, a-L- (8CI); a-L-Rhamnopyranoside,methyl 2,3-O-isopropylidene- (6CI); 4H-1,3-Dioxolo[4,5-c]pyran, a-L-mannopyranoside deriv.; Methyl2,3-O-isopropylidene-a-L-rhamnopyranoside; Methyl 6-deoxy-2,3-O-isopropylidene-a-L-mannopyranoside

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVKKWQAJQZHTDN-OFPUPOEVSA-N

14133-63-2
methyl 2,3:4,5-dianhydro-6-deoxyhexonate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-methyloxiran-2-yl)oxirane-2-carboxylate | CAS Registry Number: 5120-63-8
Synonyms: NSC35369, AC1L5SZ5, AC1Q5ZF7, AR-1J4491, NSC-35369, methyl 3-(3-methyloxiran-2-yl)oxirane-2-carboxylate

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

InChIKey: QMCUEOPFERTFEQ-UHFFFAOYSA-N

5120-63-8
Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate (4 suppliers)132047-00-8
METHYL 2,3:4,6-DI-O-BENZYLIDENE-A-D-MANNOPRYANOSIDE (12 suppliers)
Compound Structure Synonyms: CBDivE_002432, MolPort-003-848-842, NSC266498, CID320175, .alpha.-Methyl 2,3:4,6-dibenzylidenemannoside

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGLOFWHLPMVSBF-UHFFFAOYSA-N

4148-71-4
Methyl 2,3?Dibromobenzoate (12 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dibromobenzoate | CAS Registry Number: 881667-36-3
Synonyms: Methyl 2,3-dibromobenzoate, AGN-PC-00E0JS, CTK6J0538, 2,3-Dibromo-benzoic acid methyl est, ZINC21997968, AKOS015964448, AG-B-26483, AC-21000, AK141763, Benzoic acid, 2,3-dibromo-, methyl ester, KB-255253, 2,3-DIBROMO-BENZOIC ACID METHYL ESTER, M60081

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFSBSFMUOQBIND-UHFFFAOYSA-N

881667-36-3
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