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CHEMICAL products beginning with : B
120101 to 120150 of 166551 results  Page: << Previous 50 Results 2400 2401 2402 [2403] 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL 2,3-DI-O-ACETYL-4,6-O-BENZYLIDEN-A-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,8S,8aR)-7-acetyloxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 35905-29-4
Synonyms: 6984P, Benzyl 4-O,6-O-benzylidene-alpha-D-glucopyranoside diacetate

Molecular Formula: C24H26O8Molecular Weight: 442.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RBWWJLZVOQGLQV-IHRCBTOASA-N

35905-29-4
BENZYL 2,3-DI-O-ACETYL-4-DEOXY-4-C-NITROMETHYLENE-B-D-ARABINOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 383173-63-5
Synonyms: Benzyl 2,3-Di-O-acetyl-4-deoxy-4-C-nitromethylene-|A-D-arabinopyranoside, Phenylmethyl 4-Deoxy-4-(nitromethylene)-|A-D-threo-pentopyranoside 2,3-Diacetate

Molecular Formula: C17H19NO8Molecular Weight: 365.334660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZEOAFROQDCKCF-IXDOHACOSA-N

383173-63-5
BENZYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (6R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 57783-66-1
Synonyms: CTK8F7998, AG-G-04154, Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-|A-D-glucopyranoside, Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside, Phenylmethyl 2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C34H34O6Molecular Weight: 538.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQMVOFUMWKGWCK-LAHMAKOYSA-N

57783-66-1
BENZYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE (1 supplier)
Compound Structure IUPAC Name: (6S,7R,8aS)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 183953-29-9
Synonyms: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside

Molecular Formula: C34H34O6Molecular Weight: 538.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQMVOFUMWKGWCK-FRCWTYOGSA-N

183953-29-9
BENZYL 2,3-DI-O-BENZYL-6-O-BENZOYL-beta-D-GALACTOPYRANOSIDE,WHITE SOLID (3 suppliers)
Compound Structure IUPAC Name: [(3S,4S,6R)-3-hydroxy-4,5,6-tris(phenylmethoxy)oxan-2-yl]methyl benzoate | CAS Registry Number: 313352-43-1
Synonyms: CTK8F7999, AG-G-04158, Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-|A-D-galactopyranoside, Benzyl 2,3-Di-O-benzyl-4-O-benzoyl-beta-D-galactopyranoside

Molecular Formula: C34H34O7Molecular Weight: 554.629560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMSUAHOWIOAMNA-VAWPCDRUSA-N

313352-43-1
BENZYL 2,3-DI-O-BENZYL-B-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol | CAS Registry Number: 74801-06-2
Synonyms: Benzyl 2,3-Di-O-benzyl-|A-D-galactopyranoside, Phenylmethyl 2,3-Bis-O-(phenylmethyl)-|A-D-galactopyranoside

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSHLWIIYISYWAF-DVVWCFKTSA-N

74801-06-2
Benzyl 2,3-Dibromopropanoate (9 suppliers)
Compound Structure IUPAC Name: benzyl 2,3-dibromopropanoate | CAS Registry Number: 10288-11-6
Synonyms: Benzyl 2,3-dibromopropanoate, AmbTiB11951, MolPort-000-001-402, CID561110, 2,3-Dibromopropionic acid, benzyl ester, B11951

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEBQVGQAJKITBG-UHFFFAOYSA-N

10288-11-6
Benzyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1-carboxylate (0 suppliers)2306268-44-8
Benzyl 2,3-dihydroxyazetidine-1-carboxylate (0 suppliers)2386981-26-4
benzyl 2,3-dihydroxypropanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,3-dihydroxypropanoate | CAS Registry Number: 73573-57-6
Synonyms: ACMC-20m7ff, SureCN812183, AGN-PC-0OC66B, Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (S)-, AGN-PC-0041Q9, 104640-62-2, benzyl (2S)-2,3-dihydroxypropanoate, BENZYL 2,3-DIHYDROXYPROPANOATE, Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (R)-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDONDBREQKWFBL-UHFFFAOYSA-N

73573-57-6
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-?-D-arabinopyranoside (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aS,5R,8R,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 887370-09-4
Synonyms: SureCN3145211, FT-0662749, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-D-arabinopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-D-arabinopyranoside

Molecular Formula: C18H26O7Molecular Weight: 354.394840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSGIPCRVIQCDPG-ZXXIGWHRSA-N

887370-09-4
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-?-L-xylopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 1084896-38-7
Synonyms: SureCN3146826, FT-0662750, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-L-xylopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-|A-L-xylopyranoside

Molecular Formula: C18H26O7Molecular Weight: 354.394840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSGIPCRVIQCDPG-RFSXOUPVSA-N

1084896-38-7
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-?-L-xylopyranoside (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate | CAS Registry Number: 1084896-42-3
Synonyms: SureCN3155090, FT-0662751, Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-|A-L-xylopyranoside, Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-|A-L-xylopyranoside

Molecular Formula: C25H29NO10Molecular Weight: 503.498460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWCRVYUXUGBXOU-ZBCFHKMVSA-N

1084896-42-3
Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranose (6 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanone | CAS Registry Number: 91364-12-4
Synonyms: CTK8F8000, AG-H-74830, FT-0662826, Benzyl 2,3-O-isopropylidene-|A-D-lyxo-hexofuranosid-5-ulose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-|A-D-mannofuranose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranose, Phenylmethyl-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-|A-D-lyxo-Hexofuranosid-5-ulose

Molecular Formula: C35H34O6Molecular Weight: 550.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFFSXRAQVHMPKF-FEHQCYDISA-N

91364-12-4
Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranoside, 5-oxime (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethylidene]hydroxylamine | CAS Registry Number: 91364-14-6
Synonyms: CTK8F8001, AG-H-74831, Benzyl 2,3-O-Isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranoside, 5-Oxime

Molecular Formula: C35H35NO6Molecular Weight: 565.655500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEWHXXQJPZKJKR-FEHQCYDISA-N

91364-14-6
Benzyl 2,3-O-isopropylidene-6-trityl-alpha-D-mannofuranose (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-trityloxyethanol | CAS Registry Number: 91364-11-3
Synonyms: CTK8F8002, AG-H-74829, Benzyl 2,3-O-Isopropylidene-6-O-trityl-|A-D-mannofuranose, Benzyl 2,3-O-Isopropylidene-6-O-trityl-alpha-D-mannofuranose, Phenylmethyl 2,3-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-D-mannofuranoside

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PWXLICKIKLHOKC-ZXQCHVRBSA-N

91364-11-3
BENZYL 2,3-O-ISOPROPYLIDENE-A-D-MANNOPENTENOFURANOSIDE-6-ALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6S)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 102854-75-1
Synonyms: CTK8F0244, Benzyl 2,3-O-Isopropylidene-|A-D-mannopentenofuranoside-6-aldehyde, Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde, Phenylmethyl (5S)-3,4-O-(1-Methylethylidene)-D-arabino-pentodialdo-5,2-furanoside

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGBMDKPBMYYRMN-RLAWYHOSSA-N

102854-75-1
Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside (11 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol | CAS Registry Number: 20689-03-6
Synonyms: CTK8F8004, AG-L-65000, Benzyl 2,3-O-Isopropylidene-|A-D-mannofuranoside, Benzyl 2,3-O-Isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3-O-(1-Methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKCNUNUEQRYLNZ-MLQJFRMTSA-N

20689-03-6
Benzyl 2,3-O-isopropylidene-L-glycero-alpha-D-mannoheptofuranoside (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propane-1,2,3-triol | CAS Registry Number: 105592-29-8
Synonyms: FT-0662823, Benzyl 2,3-O-Isopropylidene-L-glycero-|A-D-mannoheptofuranoside

Molecular Formula: C17H24O7Molecular Weight: 340.368260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QYCQBMVUWJKAQL-XFHWEBQZSA-N

105592-29-8
BENZYL 2,3:4,6-DI-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (9aR)-2,8-diphenyl-4-phenylmethoxy-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine | CAS Registry Number: 58650-53-6
Synonyms: CTK8F8067, AG-G-07710, Benzyl Dibenzylidene-alpha-D-mannopyranoside

Molecular Formula: C27H26O6Molecular Weight: 446.491740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEMVSYQPIKWCKT-SFZBBRABSA-N

58650-53-6
BENZYL 2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE MIN. 98% (0 suppliers)74342-16-8
Benzyl 2,3:5,6-di-O-isopropylidene-alpha-D-mannofuranoside (9 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 20689-02-5
Synonyms: CTK8F7997, AG-L-65001, Benzyl 2,3:5,6-Di-O-isopropylidene-|A-D-mannofuranoside, Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3:5,6-bis-O-(1-methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDOXFJBHCHWEOL-AEFXTWNNSA-N

20689-02-5
Benzyl 2,4-bis(benzyloxy)-6-chloro-5-ethylnicotinate (2 suppliers)
Compound Structure IUPAC Name: benzyl 6-chloro-5-ethyl-2,4-bis(phenylmethoxy)pyridine-3-carboxylate | CAS Registry Number: 1426530-29-1
Synonyms: SCHEMBL14741244, MolPort-035-757-636, AKOS024463517, AK162272, ST24046077

Molecular Formula: C29H26ClNO4Molecular Weight: 487.974040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IINBAFXWKBIVKR-UHFFFAOYSA-N

1426530-29-1
benzyl 2,4-bis-benzyloxy-5-bromo-benzoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 5-bromo-2,4-bis(phenylmethoxy)benzoate | CAS Registry Number: 912545-14-3
Synonyms: SCHEMBL382869, ZINC113702806, benzyl-2,4-bis-benzyloxy-5-bromobenzoate, DA-35132, 2,4-bis-benzyloxy-5-bromo-benzoic acid benzyl ester

Molecular Formula: C28H23BrO4Molecular Weight: 503.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBXOPTAVRPDGNB-UHFFFAOYSA-N

912545-14-3
BENZYL 2,4-DI-O-BENZOYL-A-D-XYLOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate | CAS Registry Number: 18403-18-4
Synonyms: Benzyl 2,4-di-O-benzoyl-D-xylopyranoside, ZINC34480513, AKOS027382158, AK397094, Benzyl 2-O,4-O-dibenzoyl-alpha-D-xylopyranoside, W-201651, (2S,3R,4S,5R)-2-(Benzyloxy)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate

Molecular Formula: C26H24O7Molecular Weight: 448.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IAVXGOHFSIPDOM-VUMQFKOGSA-N

18403-18-4
Benzyl 2,4-dibromobutanoate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dibromobutanoate | CAS Registry Number: 23085-60-1
Synonyms: Benzyl 2,4-dibromobutyrate, 2,4-Dibromobutyric acid benzyl ester, 50712-74-8, ACMC-1B0NE, 34065_ALDRICH, AC1N84W0, 34065_FLUKA, CTK4F0863, AB1152, AG-E-67025, KB-106841, Butanoic acid,2,4-dibromo-, phenylmethyl ester, Butyricacid, 2,4-dibromo-, benzyl ester (8CI); Benzyl 2,4-dibromobutyrate

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJJSEGHTSUQBZ-UHFFFAOYSA-N

23085-60-1
Benzyl 2,4-dibromobutyrate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dibromobutanoate | CAS Registry Number: 50712-74-8
Synonyms: Benzyl 2,4-dibromobutanoate, 2,4-Dibromobutyric acid benzyl ester, 23085-60-1, ACMC-1B0NE, 34065_ALDRICH, AC1N84W0, 34065_FLUKA, CTK4F0863, AB1152, AG-E-67025, KB-106841, Butanoic acid,2,4-dibromo-, phenylmethyl ester, Butyricacid, 2,4-dibromo-, benzyl ester (8CI); Benzyl 2,4-dibromobutyrate

Molecular Formula: C11H12Br2O2Molecular Weight: 336.019780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJJSEGHTSUQBZ-UHFFFAOYSA-N

50712-74-8
benzyl 2,4-dichloro-5,6,8,9-tetrahydro--7H-Pyrimido[4,5-d]azepine-7-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate | CAS Registry Number: 1207362-38-6
Synonyms: Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate, BENZYL 2,4-DICHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE, CTK4B2005, MolPort-016-578-821, AKOS015850400, AG-L-20785, PB22797, FT-0682497, I03-1211, benzyl 2,4-dichloro-5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, BENZYL 2,4-DICHLORO-5,6,8,9-TETRAHYDRO-7H-PYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE

Molecular Formula: C16H15Cl2N3O2Molecular Weight: 352.215200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQBQGSKOWIRSS-UHFFFAOYSA-N

1207362-38-6
Benzyl 2,4-dichloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate | CAS Registry Number: 1370411-44-1
Synonyms: Benzyl 2,4-dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate, CTK8B5776, MolPort-020-179-980, ANW-50063, AKOS015919507, AK-49075, BD209015, BR-49075, KB-250934, X9969

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.188620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLMNHZAOTDBGMV-UHFFFAOYSA-N

1370411-44-1
BENZYL 2,4-DICHLORO-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDINE-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 1990514-48-1
Synonyms: Benzyl 2,4-dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, AKOS037651333, CS-16543, CS-0100123, D72202, Benzyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

Molecular Formula: C14H11Cl2N3O2Molecular Weight: 324.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIQVOBHOQNWXOO-UHFFFAOYSA-N

1990514-48-1
BENZYL 2,4-DICHLORO-5-NITROPHENYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-2-nitro-4-phenylmethoxybenzene | CAS Registry Number: 114109-50-1
Synonyms: Benzene, 1,5-dichloro-2-nitro-4-(phenylmethoxy)-, 1-(benzyloxy)-2,4-dichloro-5-nitrobenzene, ACMC-20ecic, AGN-PC-01XFZ1, benzyldichloronitrophenylether, SureCN2568216, CTK0G1055, MolPort-009-195-361, ZINC08729726, AKOS005070500, 4L-377S, AG-B-15042, RP16027, benzyl 2,4-dichloro-5-nitrophenyl ether, AK-69198

Molecular Formula: C13H9Cl2NO3Molecular Weight: 298.121460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEKKEZUAADAJGO-UHFFFAOYSA-N

114109-50-1
Benzyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1160248-14-5
Synonyms: BENZYL 2,4-DICHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE, PB19251, AK-75531, AM804831, Benzyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.188620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAGNGOFEMDPPNR-UHFFFAOYSA-N

1160248-14-5
Benzyl 2,4-dichloropyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dichloropyrimidine-5-carboxylate | CAS Registry Number: 69298-25-5
Synonyms: benzyl 2,4-dichloropyrimidine-5-carboxylate, SCHEMBL11612611, AKOS030626092, ZINC149638546, FCH2772427, AX8277211

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFNQAUXFSCDOJM-UHFFFAOYSA-N

69298-25-5
Benzyl 2,4-difluoro-3-formylphenylcarbamate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,4-difluoro-3-formylphenyl)carbamate | CAS Registry Number: 918524-07-9
Synonyms: Benzyl (2,4-difluoro-3-formylphenyl)carbamate, AKOS016000399, AK118822, KB-250855, FT-0686235, benzyl N-(2,4-difluoro-3-formylphenyl)carbamate

Molecular Formula: C15H11F2NO3Molecular Weight: 291.249546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXSDOJSDJQFUFX-UHFFFAOYSA-N

918524-07-9
Benzyl 2,4-Difluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-difluorobenzoate | CAS Registry Number: 473691-24-6
Synonyms: SCHEMBL522838, ZINC78971430, AKOS017002571

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAONFTIWEGTIGR-UHFFFAOYSA-N

473691-24-6
Benzyl 2,4-difluorophenylcarbamate (7 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,4-difluorophenyl)carbamate | CAS Registry Number: 112434-18-1
Synonyms: Benzyl (2,4-difluorophenyl)carbamate, Benzyl N-(2,4-difluorophenyl)carbamate, AGN-PC-00IOLO, SureCN285633, benzyl 2,4-difluorophenylcarbamate, AKOS016000389, AM80930, AK118821, KB-250856, FT-0686212, Carbamic acid, (2,4-difluorophenyl)-, phenylmethyl ester

Molecular Formula: C14H11F2NO2Molecular Weight: 263.239446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSAYKGNHIVNWPQ-UHFFFAOYSA-N

112434-18-1
Benzyl 2,4-Dihydroxy-3,6-dimethylbenzoate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 56410-30-1
Synonyms: benzyl 2,4-dihydroxy-3,6-dimethylbenzoate, AKOS030228098, KS-00000025

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSKQSANOBRVUSO-UHFFFAOYSA-N

56410-30-1
Benzyl 2,4-dihydroxy-6-pentylbenzoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,4-dihydroxy-6-pentylbenzoate | CAS Registry Number: 53530-24-8
Synonyms: ZINC196327859, 2-Pentyl-4,6-dihydroxybenzoic acid benzyl ester, A1-03567

Molecular Formula: C19H22O4Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FURJJYWNPJDYDH-UHFFFAOYSA-N

53530-24-8
benzyl 2,4-dihydroxybenzoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dihydroxybenzoate | CAS Registry Number: 79557-90-7
Synonyms: AC1OMYJM, SCHEMBL4758455, NENFFQGUGLZPPY-UHFFFAOYSA-N, ZINC5104295, AKOS022662308, MCULE-1396475560, PB-05955060

Molecular Formula: C14H12O4Molecular Weight: 244.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NENFFQGUGLZPPY-UHFFFAOYSA-N

79557-90-7
benzyl 2,4-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,4-dinitrobenzoate | CAS Registry Number: 60249-50-5
Synonyms: NSC50481, AC1Q20QN, AC1L690H, CTK5B1195, AR-1H9443, NSC-50481, AG-J-47049

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXUPTYYSZMMDFC-UHFFFAOYSA-N

60249-50-5
benzyl 2,4-dioxo-1,2,3,4,5,6,8,9-octahydro-7H-Pyrimido[4,5-d]azepine-7-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-5,6,8,9-tetrahydro-1H-pyrimido[4,5-d]azepine-7-carboxylate | CAS Registry Number: 1207369-43-4
Synonyms: Benzyl 2,4-dioxo-3,4,5,6,8,9-hexahydro-1H-pyrimido[4,5-d]azepine-7(2H)-carboxylate, SureCN1839303, CTK4B2006, MolPort-016-578-820, ANW-62046, AKOS015855779, AG-L-20786, AK102526, KB-47740, FT-0682496, I03-1401, benzyl 2,4-dioxo-1H,3H,5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWRLIPKSEFZOCO-UHFFFAOYSA-N

1207369-43-4
Benzyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 65906-61-8
Synonyms: AKOS027441886, ZINC299889087, FCH4237235, AK504062, AX8277205, Benzyl 2,4-dihydroxypyrimidine-5-carboxylate

Molecular Formula: C12H10N2O4Molecular Weight: 246.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGFRMIJXAFECBI-UHFFFAOYSA-N

65906-61-8
Benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 1391828-70-8
Synonyms: benzyl 2,4-Dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate, AKOS017501858, CS-0062173

Molecular Formula: C14H15N3O4Molecular Weight: 289.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOYOOVPEOFHGHZ-UHFFFAOYSA-N

1391828-70-8
Benzyl 2,4-dioxo-1,3,7-triazaspiro[4.5]decane-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-1,3,9-triazaspiro[4.5]decane-9-carboxylate | CAS Registry Number: 1515043-01-2
Synonyms: benzyl 2,4-dioxo-1,3,7-triazaspiro[4.5]decane-7-carboxylate, SCHEMBL18132154, MFCD24141473, AKOS020219165, DB-129714, F94441

Molecular Formula: C15H17N3O4Molecular Weight: 303.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLHWDIYMOKWYFP-UHFFFAOYSA-N

1515043-01-2
Benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 2029246-72-6
Synonyms: benzyl 2,4-dioxo-1,8-diazaspiro[4.5]decane-8-carboxylate, ZINC584880103

Molecular Formula: C16H18N2O4Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPJZMSFWAAAWEH-UHFFFAOYSA-N

2029246-72-6
Benzyl 2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1219970-04-3
Synonyms: benzyl 2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate, SCHEMBL12340733, AKOS027440877, ZINC143713374, AK502434, AX8277283

Molecular Formula: C21H21N3O4Molecular Weight: 379.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFWCVIMFWUOAE-UHFFFAOYSA-N

1219970-04-3
benzyl 2,4-diphenylpiperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2,4-diphenylpiperazine-1-carboxylate | CAS Registry Number: 1257300-32-5
Synonyms: SCHEMBL2707267, CVPGRTHZWXVVSU-UHFFFAOYSA-N

Molecular Formula: C24H24N2O2Molecular Weight: 372.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVPGRTHZWXVVSU-UHFFFAOYSA-N

1257300-32-5
BENZYL 2,5-BIS(BENZYLOXY)BENZOATE (1 supplier)
Compound Structure Synonyms: AC1L4PSY, alpha-Amanitin, 4-(6-(hexyloxy)-2-mercapto-L-tryptophan)-

Molecular Formula: C45H66N10O14SMolecular Weight: 1003.139 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: VSDIMBBVKYCAJV-UHFFFAOYSA-N

79513-36-3
BENZYL 2,5-BIS(PHENYLMETHOXY)BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,5-bis(phenylmethoxy)benzoate | CAS Registry Number: 78283-37-1
Synonyms: NSC156148, CID291195

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAWSSNICMVXTGE-UHFFFAOYSA-N

78283-37-1
Benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate | CAS Registry Number: 1228675-29-3

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXIWMLLVPCKRDY-UHFFFAOYSA-N

1228675-29-3
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