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CHEMICAL products beginning with : B
122851 to 122900 of 183874 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 [2458] 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (6 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 (6 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 (1 supplier)
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 (6 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-A-D-MANNOFURANOSE (1 supplier)
BENZYL 2,3-O-ISOPROPYLIDENE-6-O-TRITYL-5-KETO-A-D-MANNOFURANOSIDE, 5-OXIME (0 suppliers)
Benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-alpha-D-mannofuranose (5 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-O-TRITYL-A-D-MANNOFURANOSE (1 supplier)
BENZYL 2,3-O-ISOPROPYLIDENE-6-O-TRITYL-A-D-MANNOFURANOSE,97+% (0 suppliers)
Benzyl 2,3-O-isopropylidene-6-trityl-alpha-D-mannofuranose (5 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-MANNOFURANOSIDE (2 suppliers)
BENZYL 2,3-O-ISOPROPYLIDENE-A-D-MANNOFURANOSIDE,97+% (0 suppliers)
BENZYL 2,3-O-ISOPROPYLIDENE-A-D-MANNOPENTENOFURANOSIDE-6-ALDEHYDE (6 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 (9 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-ALPHA-D-MANNOPENTENOFURAN (0 suppliers)
BENZYL 2,3-O-ISOPROPYLIDENE-BETA-D-ERYTHROFURANOSIDE MIN. 98% (0 suppliers)
Benzyl 2,3-O-Isopropylidene-L-glycero-?-D-mannoheptofuranoside (0 suppliers)
BENZYL 2,3-O-ISOPROPYLIDENE-L-GLYCERO-A-D-MANNOHEPTOFURANOSIDE (1 supplier)
BENZYL 2,3-O-ISOPROPYLIDENE-L-GLYCERO-A-D-MANNOHEPTOFURANOSIDE,97+% (0 suppliers)
Benzyl 2,3-O-isopropylidene-L-glycero-alpha-D-mannoheptofuranoside (5 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 (6 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-A-D-MANNOFURANOSIDE (2 suppliers)
BENZYL 2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-MANNOFURANOSIDE,97+% (0 suppliers)
Benzyl 2,3:5,6-di-O-isopropylidene-alpha-D-mannofuranoside (8 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 (3 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 (5 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 (4 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 (2 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-DIBROMOBUTYRATE-D5 (0 suppliers)
benzyl 2,4-dichloro-5,6,8,9-tetrahydro--7H-Pyrimido[4,5-d]azepine-7-carboxylate (6 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 (6 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-5,6-DIHYDROPYRIDO[3,4-D]PYRIMIDINE-7(8H)-CARBOXYLATE (3 suppliers)
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 (4 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-5-NITROPHENYL ETHER>95% (0 suppliers)
Benzyl 2,4-dichloro-6,7-dihydropyrido[2,3-d]pyrimidine-8(5H)-carboxylate (4 suppliers)
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 (5 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 (2 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 (4 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
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