6-(Benzyloxy)-4-fluoro-1H-indazole,6-(Benzyloxy)-4-hydroxyquinoline-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

209851 to 209900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Benzyloxy)-4-fluoro-1H-indazole (11 suppliers)

IUPAC Name: 4-fluoro-6-phenylmethoxy-1H-indazole | CAS Registry Number: 1253792-35-6
Synonyms: CTK8C1716, ANW-67122, AKOS016006521, AK-89954, KB-247158

Molecular Formula:	C₁₄H₁₁FN₂O	Molecular Weight:	242.248343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMTWJVOKLKCQGT-UHFFFAOYSA-N

1253792-35-6

6-(Benzyloxy)-4-hydroxyquinoline-2-carboxylic acid (4 suppliers)

IUPAC Name: 4-oxo-6-phenylmethoxy-1H-quinoline-2-carboxylic acid | CAS Registry Number: 36303-18-1
Synonyms: 6-(Benzyloxy)-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, 929028-75-1, SureCN2910287, QC-8466, AK137736, AK137896, KB-247159, KB-247160

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSWAHMHVZWQOBB-UHFFFAOYSA-N

36303-18-1

6-(benzyloxy)-4-methylfuro[3,2-c]pyridine-7-carbonitrile (3 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxyfuro[3,2-c]pyridine-7-carbonitrile | CAS Registry Number: 2244566-15-0
Synonyms: SCHEMBL20499484, 4-methyl-6-phenylmethoxyfuro[3,2-c]pyridine-7-carbonitrile, 6-(Benzyloxy)-4-methylfuro[3,2-c]pyridine-7-carbonitrile

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPHGTGDKBUBHHW-UHFFFAOYSA-N

2244566-15-0

6-(Benzyloxy)-4-methylnicotinaldehyde (3 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxypyridine-3-carbaldehyde | CAS Registry Number: 1355190-71-4
Synonyms: ZINC72223411, AKOS027452648

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRDOLVHXOAJSIQ-UHFFFAOYSA-N

1355190-71-4

6-(Benzyloxy)-4-methylnicotinic acid (4 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 1189757-61-6
Synonyms: 6-Benzyloxy-4-methyl-nicotinic acid, ZINC72223417, AKOS027449452

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSAKYQMRVAUZJI-UHFFFAOYSA-N

1189757-61-6

6-(Benzyloxy)-4-methylnicotinonitrile (2 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxypyridine-3-carbonitrile | CAS Registry Number: 1233243-91-8
Synonyms: SCHEMBL3463088, 6-Benzyloxy-4-methyl-nicotinonitrile, ZINC72223416, AKOS027449597

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VURXCMDTXZUWAO-UHFFFAOYSA-N

1233243-91-8

6-(Benzyloxy)-4-methylpyridin-3-amine (5 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 1503044-76-5
Synonyms: 6-(BENZYLOXY)-4-METHYLPYRIDIN-3-AMINE, AKOS017728027

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PISWVGLEAVTIHR-UHFFFAOYSA-N

1503044-76-5

6-(benzyloxy)-4-methylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-methyl-6-phenylmethoxypyrimidin-2-amine | CAS Registry Number: 70483-81-7
Synonyms: SCHEMBL11464975, GIZFKXVQZAUFIA-UHFFFAOYSA-N, ZINC87840692, AKOS019426975, 2-amino-4-benzyloxy-6-methylpyrimidine, 2-Amino-4-methyl-6-benzyloxypyrimidine

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIZFKXVQZAUFIA-UHFFFAOYSA-N

70483-81-7

6-(Benzyloxy)-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-oxo-6-phenylmethoxy-1H-quinoline-2-carboxylic acid | CAS Registry Number: 929028-75-1
Synonyms: 6-(Benzyloxy)-4-hydroxyquinoline-2-carboxylic acid, 36303-18-1, SureCN2910287, QC-8466, AK137736, AK137896, KB-247159, KB-247160

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSWAHMHVZWQOBB-UHFFFAOYSA-N

929028-75-1

6-(Benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-oxo-6-phenylmethoxy-1H-quinoline-3-carboxylic acid | CAS Registry Number: 57278-54-3
Synonyms: 6-Benzyloxy-4-hydroxy-quinoline-3-carboxylic acid, 6-Benzyloxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 35975-95-2, Oprea1_044499, SCHEMBL25494198, G11337, 6-Benzyloxy-4-hydroxyquinoline-3-carboxylic acid, 6-(benzyloxy)-4-hydroxyquinoline-3-carboxylic acid, 4-oxo-6-phenylmethoxy-1H-quinoline-3-carboxylic acid, 6-(benzyloxy)-4-oxo-1H-quinoline-3-carboxylic acid, 6-Benzyloxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJZQPNHESNGXAR-UHFFFAOYSA-N

57278-54-3

6-(Benzyloxy)-5-bromo-4-methylpyridin-3-amine (2 suppliers)

IUPAC Name: 5-bromo-4-methyl-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 1874579-56-2
Synonyms: 6-(BENZYLOXY)-5-BROMO-4-METHYLPYRIDIN-3-AMINE

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMGNBJOEAWCNLH-UHFFFAOYSA-N

1874579-56-2

6-(Benzyloxy)-5-bromobenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-bromo-6-phenylmethoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352495-93-2
Synonyms: 6-Benzyloxy-5-bromo-benzofuran-2-carboxylic acid, ZINC72219746, AKOS027451005

Molecular Formula:	C₁₆H₁₁BrO₄	Molecular Weight:	347.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXYTZQMXRSOYDL-UHFFFAOYSA-N

1352495-93-2

6-(Benzyloxy)-5-bromopyridin-3-amine (1 supplier)

IUPAC Name: 5-bromo-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 1512197-33-9
Synonyms: 6-(BENZYLOXY)-5-BROMOPYRIDIN-3-AMINE, AKOS018090986

Molecular Formula:	C₁₂H₁₁BrN₂O	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGMAGSDJJOGLMJ-UHFFFAOYSA-N

1512197-33-9

6-(Benzyloxy)-5-chloro-2-naphthaldehyde (1 supplier)

IUPAC Name: 5-chloro-6-phenylmethoxynaphthalene-2-carbaldehyde | CAS Registry Number: 2379322-53-7
Synonyms: MFCD32632105, CS-0192352

Molecular Formula:	C₁₈H₁₃ClO₂	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZNDLPWEQUJEDS-UHFFFAOYSA-N

2379322-53-7

6-(Benzyloxy)-5-chlorobenzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-chloro-6-phenylmethoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1352512-46-9
Synonyms: 6-Benzyloxy-5-chloro-benzofuran-2-carboxylic acid, ZINC72219753, AKOS027451497

Molecular Formula:	C₁₆H₁₁ClO₄	Molecular Weight:	302.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDZBVWJPOCPFNG-UHFFFAOYSA-N

1352512-46-9

6-(Benzyloxy)-5-chloropyridin-3-amine (1 supplier)

IUPAC Name: 5-chloro-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 1699403-52-5

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APESZQKKCOKRRY-UHFFFAOYSA-N

1699403-52-5

6-(BENZYLOXY)-5-CYCLOPROPYL-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOLE (2 suppliers)

IUPAC Name: 5-chloro-3-(methoxymethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 30855-40-4
Synonyms: 5-chloro-3-(methoxymethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine, NSC105762, AC1Q3RZN, AC1L6H1H, CTK4G6033, AR-1G7773, AG-K-80357, NSC-105762, Pyrimido[5,4-e]-1,2,4-triazine,5-chloro-1,2-dihydro-3-(methoxymethyl)-, Pyrimido[5,4-e]-as-triazine,5-chloro-1,2-dihydro-3-(methoxymethyl)- (8CI); NSC 105762

Molecular Formula:	C₇H₈ClN₅O	Molecular Weight:	213.624320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ITYRSGZBNHBOFB-UHFFFAOYSA-N

30855-40-4

6-(BENZYLOXY)-5-METHOXY-1,3-DIHYDRO-2H-INDOL-2-ONE (2 suppliers)

IUPAC Name: 1-dodecyl-6-nitroindazole | CAS Registry Number: 27225-60-1
Synonyms: 1-dodecyl-6-nitro-1h-indazole, NSC107904, AC1Q1ZQV, 1-dodecyl-6-nitroindazole, AC1L6J9J, CTK4F9295, 1H-Indazole,1-dodecyl-6-nitro-, AR-1C2774, AG-K-05867, NSC-107904

Molecular Formula:	C₁₉H₂₉N₃O₂	Molecular Weight:	331.452460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFCYKRGXBQNVAJ-UHFFFAOYSA-N

27225-60-1

6-(BENZYLOXY)-5-METHOXY-1H-INDOLE-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-amino-4-phenyl-4H-1,2-oxazol-5-one | CAS Registry Number: 2510-30-7
Synonyms: 3-amino-4-phenyl-1,2-oxazol-5(4h)-one, NSC65737, AC1L6MIZ, AC1Q6MDS, CTK4F4976, AR-1F1821, NSC 65737, NSC-65737, AG-K-97556, 5(4H)-Isoxazolone,3-amino-4-phenyl-, 3-amino-4-phenyl-4H-1,2-oxazol-5-one

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNISBBXHNUXQJN-UHFFFAOYSA-N

2510-30-7

6-(BENZYLOXY)-5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE (7 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 32261-88-4
Synonyms: 3-(p-Ethoxyphenyl)-2-thiohydantoin, 3-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one, BRN 0196494, 4-Imidazolidinone, 3-(4-ethoxyphenyl)-2-thioxo-, Hydantoin, 3-(p-ethoxyphenyl)-2-thio-, MLS000674933, SMR000291978, F0921-3048, 3-(4-ethoxyphenyl)-2-thioxo-1,3-diazolidin-4-one, Opera_ID_619, AC1Q7F8W, 2-24-00-00139 (Beilstein Handbook Reference), AC1LE132, CHEMBL1416616, CTK6G1992, MolPort-001-644-207, HMS2723K16, ZINC2534814, SBB025715, STK033387

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCPYYANHAHKFBP-UHFFFAOYSA-N

32261-88-4

6-(Benzyloxy)-5-methoxybenzo[b]thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-methoxy-6-phenylmethoxy-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1263212-41-4
Synonyms: 6-Benzyloxy-5-methoxy-benzo[b]thiophene-2-carboxylic acid, ZINC62709766, AKOS027449821

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	314.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXBFWXWXLWWUBZ-UHFFFAOYSA-N

1263212-41-4

6-(benzyloxy)-5-methyl-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 5-methyl-6-phenylmethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 1167055-97-1
Synonyms: 6-Benzyloxy-5-methyl-1H-indole-3-carbaldehyde, 6-(Benzyloxy)-5-methyl-1H-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde, 5-methyl-6-(phenylmethoxy)-, ZINC44185379, 5-methyl-6-phenylmethoxy-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQFXLVRAYRCNDM-UHFFFAOYSA-N

1167055-97-1

6-(Benzyloxy)-5-methylnicotinonitrile (2 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxypyridine-3-carbonitrile | CAS Registry Number: 1355225-50-1
Synonyms: ZINC72222377, AKOS027453180

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADBOAJYYCJBXQK-UHFFFAOYSA-N

1355225-50-1

6-(benzyloxy)-5-methylpyridin-3-amine (6 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxypyridin-3-amine | CAS Registry Number: 331809-27-9
Synonyms: SureCN5648620, AKOS011763772, RL03207, AK132600, KB-44310

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTANWMMNEWJCNX-UHFFFAOYSA-N

331809-27-9

6-(Benzyloxy)-5-methylpyridin-3-ol (3 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxypyridin-3-ol | CAS Registry Number: 1881290-99-8
Synonyms: 6-(BENZYLOXY)-5-METHYLPYRIDIN-3-OL, ZINC261493725

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAYIIEZESAGNKL-UHFFFAOYSA-N

1881290-99-8

6-(Benzyloxy)-5-methylpyridine-3-carbaldehyde (9 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxypyridine-3-carbaldehyde | CAS Registry Number: 1355224-75-7
Synonyms: MolPort-020-258-138, ZINC72222372, AKOS018444674, AK196316

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCFXNUHBYMZNFF-UHFFFAOYSA-N

1355224-75-7

6-(Benzyloxy)-5-methylpyridine-3-carboxylic acid (8 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxypyridine-3-carboxylic acid | CAS Registry Number: 1355200-80-4
Synonyms: 6-Benzyloxy-5-methyl-nicotinic acid, ZINC72222378, AKOS026672831, AK196314, BG01226478

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPQRFYWNNMSASJ-UHFFFAOYSA-N

1355200-80-4

6-(Benzyloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-4(3H)-one (6 suppliers)

IUPAC Name: 5-methyl-6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 649736-26-5
Synonyms: AGN-PC-00A72W, PB33005, 6-(BENZYLOXY)-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 5-methyl-6-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXUFPBYOSSLYEO-UHFFFAOYSA-N

649736-26-5

6-(benzyloxy)-5-nitro-1H-indazole (3 suppliers)

IUPAC Name: 5-nitro-6-phenylmethoxy-1H-indazole | CAS Registry Number: 1499162-37-6
Synonyms: SCHEMBL16697999, DLKGBRHPNDFXPP-UHFFFAOYSA-N, ZINC309824515

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLKGBRHPNDFXPP-UHFFFAOYSA-N

1499162-37-6

6-(Benzyloxy)-5-nitronicotinic acid (2 suppliers)

1508309-21-4

6-(benzyloxy)-5-nitropicolinic acid (0 suppliers)

IUPAC Name: 5-nitro-6-phenylmethoxypyridine-2-carboxylic acid | CAS Registry Number: 475272-63-0
Synonyms: 6-(Benzyloxy)-5-nitropicolinic Acid, SCHEMBL4652574, PHKLKEKFKXTMOR-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHKLKEKFKXTMOR-UHFFFAOYSA-N

475272-63-0

6-(Benzyloxy)-7-methoxy-3,4-dihydroisoquinoline hydrochloride (3 suppliers)

IUPAC Name: 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 68360-23-6
Synonyms: AKOS024332054

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQLVGYNGBGTPBS-UHFFFAOYSA-N

68360-23-6

6-(Benzyloxy)-7-methoxy-3-methyl-3,4-dihydroisoquinoline (1 supplier)

1802408-43-0

6-(Benzyloxy)-7-methoxy-3-nitroquinolin-4(1H)-one (1 supplier)

1353636-05-1

6-(benzyloxy)-7-methyl-1H-indole (7 suppliers)

IUPAC Name: 7-methyl-6-phenylmethoxy-1H-indole | CAS Registry Number: 1000343-99-6
Synonyms: 6-Benzyloxy-7-methylindole, MolPort-035-691-227, ZINC14985856, AKOS024463836, 1h-indole,7-methyl-6-(phenylmethoxy)-, AJ-66460, AK160962, DA-16596, KB-264181, ST24045046

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRAUHJYZJVSEKR-UHFFFAOYSA-N

1000343-99-6

6-(benzyloxy)-7-methylbenzo[c][1,2]oxaborol-1(3H)-ol (0 suppliers)

1629140-25-5

6-(Benzyloxy)-8-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)glycyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

IUPAC Name: 8-[2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]acetyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 2035510-38-2
Synonyms: MFCD32693163, 6-(Benzyloxy)-8-[2-[[1-(4-methoxyphenyl)-2-methyl-2-propyl]amino]acetyl]-2H-benzo[b][1,4]oxazin-3(4H)-one, SY262577, 6-(Benzyloxy)-8-(2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)acetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula:	C₂₈H₃₀N₂O₅	Molecular Weight:	474.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJBAKOQQPOVLIV-UHFFFAOYSA-N

2035510-38-2

6-(benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine (5 suppliers)

IUPAC Name: 8-bromo-6-phenylmethoxy-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1262133-30-1
Synonyms: 6-(Benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine, 8-bromo-6-phenylmethoxy-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL8549898, CS-0069253, D73814

Molecular Formula:	C₁₃H₁₀BrN₃O	Molecular Weight:	304.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTWJTOYZRNZVKT-UHFFFAOYSA-N

1262133-30-1

6-(Benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 8-bromo-6-phenylmethoxy-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 1262133-32-3
Synonyms: SCHEMBL8552187, CS-0069251, D73812

Molecular Formula:	C₁₄H₁₀BrN₃O₃	Molecular Weight:	348.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRDBBVGHPLODJU-UHFFFAOYSA-N

1262133-32-3

6-(BENZYLOXY)-9-(((2-PHENYL-1,3-DIOXAN-5-YL)OXY)METHYL)-9H-PURIN-2-AMINE (1 supplier)

6-(BENZYLOXY)-9-((1R,3R,4R)-4-(BENZYLOXY)-3-((BENZYLOXY)METHYL)-2-METHYLENECYCLOPENTYL)-N-((4-METHOXYPHENYL)DIPHENYLMETHYL)-6,9-DIHYDRO-1H-PURIN-2-AMINE (1 supplier)

6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-trityl-9H-purin-2-amine (1 supplier)

1661867-19-1

6-(Benzyloxy)-L-norleucine (4 suppliers)

IUPAC Name: (2~{S})-2-amino-6-phenylmethoxyhexanoic acid | CAS Registry Number: 625845-34-3
Synonyms: 6-benzyloxy-l-norleucine, SCHEMBL1768582, ZINC2509856, AKOS030213044, KB-247636

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPGCAWCHHYWJIF-LBPRGKRZSA-N

625845-34-3

6-(BENZYLOXY)-N-ISOPROPYL-9H-PURIN-2-AMINE (1 supplier)

6-(BENZYLOXY)-N-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINEÂ� (1 supplier)

6-(BENZYLOXY)-N-METHYLPYRIDAZIN-3-AMINE (3 suppliers)

IUPAC Name: N-methyl-6-phenylmethoxypyridazin-3-amine | CAS Registry Number: 1464091-68-6
Synonyms: MolPort-035-774-728, ZINC95831061, AKOS025287299, AK167496

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBDQGQRXXHULIO-UHFFFAOYSA-N

1464091-68-6

6-(Benzyloxy)benzo[c][1,2]oxaborol-1(3H)-ol (1 supplier)

IUPAC Name: 1-hydroxy-6-phenylmethoxy-3H-2,1-benzoxaborole | CAS Registry Number: 1222010-47-0
Synonyms: 6-Benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, starbld0017120, SCHEMBL1585996, CHEMBL1688727, ZINC195354548, DS-000334, 1,3-Dihydro-1-hydroxy-6-(phenylmethoxy)-2,1-benzoxaborole

Molecular Formula:	C₁₄H₁₃BO₃	Molecular Weight:	240.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJMSRMRFYVWONL-UHFFFAOYSA-N

1222010-47-0

6-(benzyloxy)benzofuran (4 suppliers)

IUPAC Name: 6-phenylmethoxy-1-benzofuran | CAS Registry Number: 320350-81-0
Synonyms: 6-(Benzyloxy)benzofuran, CHEMBL145290, 6-Benzyloxy-benzofuran, SCHEMBL7214701, BDBM50409114, AKOS030621288

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWFQJVIPVPMOKH-UHFFFAOYSA-N

320350-81-0

6-(benzyloxy)bicyclo[3.1.0]hexan-3-ol (1 supplier)

IUPAC Name: 6-phenylmethoxybicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 2384815-03-4
Synonyms: 6-(Benzyloxy)bicyclo[3.1.0]hexan-3-ol

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVMXSMFJHWMJIX-UHFFFAOYSA-N

2384815-03-4

6-(benzyloxy)chroman-4-one (0 suppliers)

IUPAC Name: 6-phenylmethoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 123094-61-1
Synonyms: 6-benzyloxy-4-chromanone, 6-benzyloxychroman-4-one, SCHEMBL6836955, TXHCNZIDIHQNBZ-UHFFFAOYSA-N, AKOS005920480, DA-13988

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXHCNZIDIHQNBZ-UHFFFAOYSA-N

123094-61-1

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