6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE,6-BENZYLOXY-3,6-DIHYDRO-2H-PYRAN Suppliers & Manufacturers

CHEMICAL products : Other

220251 to 220300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE (10 suppliers)

IUPAC Name: 6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 885280-42-2
Synonyms: CTK5G0682, AB28738, AG-H-57588, 2(1H)-Naphthalenone,3,4-dihydro-6-(phenylmethoxy)-, 6-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOEULYUMMUDOSV-UHFFFAOYSA-N

885280-42-2

6-BENZYLOXY-3,6-DIHYDRO-2H-PYRAN (5 suppliers)

IUPAC Name: 6-phenylmethoxy-3,6-dihydro-2H-pyran | CAS Registry Number: 56360-34-0
Synonyms: AGN-PC-0044L5, CTK5A5038, AKOS006330201, AG-F-97894, KB-247632

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHVRWVGYTRQXAV-UHFFFAOYSA-N

56360-34-0

6-Benzyloxy-3-(2-hydroxyethyl)indole (8 suppliers)

IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 682802-83-1
Synonyms: 6-BENZYLOXY-3-(2-HYDROXYETHYL)INDOLE, AG-G-61648, 2-(6-Benzyloxy-1H-indol-3-yl)-ethanol, CTK5C7653, ZINC02583768, KB-199074, B65736

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYSDXFKQSKLIW-UHFFFAOYSA-N

682802-83-1

6-BENZYLOXY-3-(DIFLUOROMETHYL)-1H-INDOLE (2 suppliers)

IUPAC Name: 3-(difluoromethyl)-6-phenylmethoxy-1H-indole | CAS Registry Number: 2149598-55-8
Synonyms: 6-(BENZYLOXY)-3-(DIFLUOROMETHYL)-1H-INDOLE, starbld0015631, ZINC575629310

Molecular Formula:	C₁₆H₁₃F₂NO	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPLYEZPXEOFRMO-UHFFFAOYSA-N

2149598-55-8

6-Benzyloxy-3-(trifluoromethyl)phenylboronic acid (1 supplier)

6-Benzyloxy-3-bromo-2-fluorophenylboronicacid (0 suppliers)

6-Benzyloxy-3-cyclopentyl-1H-indazole (1 supplier)

883717-29-1

6-Benzyloxy-3-formylindole-1-carboxylic acid tert-butyl ester (11 suppliers)

IUPAC Name: tert-butyl 3-formyl-6-phenylmethoxyindole-1-carboxylate | CAS Registry Number: 630110-71-3
Synonyms: 1-Boc-6-Benzyloxy-3-formylindole, tert-Butyl 6-(benzyloxy)-3-formyl-1H-indole-1-carboxylate, AGN-PC-005EML, CTK5B7040, MolPort-001-760-816, ANW-52164, OR1677, ZINC02563726, AKOS015836949, AG-G-32610, AK-16428, BD108263, BR-16428, KB-44693, FT-0693984, W7507, 6-Benzyloxy-3-formylindole, N-BOC protected, S-3315, 6-Benzyloxyindole-3-carboxaldehyde, N-BOC protected, tert-butyl 6-(benzyloxy)-3-formylindole-1-carboxylate

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIGAKQBLDWFYEU-UHFFFAOYSA-N

630110-71-3

6-Benzyloxy-3-iodoindole-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 3-iodo-6-phenylmethoxyindole-1-carboxylate | CAS Registry Number: 914349-30-7
Synonyms: 6-BENZYLOXY-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK7C3561, ZINC2563789, ZX-AT009836, MFCD05864773, OR1724, DB-001955, 6-Benzyloxy-3-iodo-1H-indole, N-BOC protected 98%, tert-butyl 6-(benzyloxy)-3-iodoindole-1-carboxylate, 6-Benzyloxy-3-iodo-1H-indole-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₂₀H₂₀INO₃	Molecular Weight:	449.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSQPBBGPYIEBLQ-UHFFFAOYSA-N

914349-30-7

6-benzyloxy-3-nitroquinolin-4-ol (2 suppliers)

IUPAC Name: 3-nitro-6-phenylmethoxy-1H-quinolin-4-one | CAS Registry Number: 847577-90-6
Synonyms: SCHEMBL1486647, DTYWWGXOAUXAQP-UHFFFAOYSA-N, 6-(Benzyloxy)-3-nitroquinolin-4-ol, AKOS027357896, AK362680

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTYWWGXOAUXAQP-UHFFFAOYSA-N

847577-90-6

6-BENZYLOXY-4-ACETYL WARFARIN (1 supplier)

6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine (8 suppliers)

IUPAC Name: 4-chloro-5-methyl-6-phenylmethoxypyrrolo[2,1-f][1,2,4]triazine | CAS Registry Number: 649736-27-6
Synonyms: PYRROLO[2,1-F][1,2,4]TRIAZINE, 4-CHLORO-5-METHYL-6-(PHENYLMETHOXY)-, AGN-PC-00D5R6, MolPort-019-910-125, ZINC31777210, AKOS015949417, PB17892, RP07734, FT-0685178, Y9725, 6-(benzyloxy)-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNAABNDXDSYVGA-UHFFFAOYSA-N

649736-27-6

6-Benzyloxy-4-chloro-quinoline-3-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-chloro-6-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 161405-23-8
Synonyms: SCHEMBL12426324, G11923, ethyl 6-(benzyloxy)-4-chloroquinoline-3-carboxylate, ethyl 4-chloro-6-phenylmethoxyquinoline-3-carboxylate, 6-Benzyloxy-4-chloroquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₉H₁₆ClNO₃	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGVRJBFDLWDDRK-UHFFFAOYSA-N

161405-23-8

6-BEnzyloxy-4-hydroxy-quinoline-2-carboxylic acid methyl ester (3 suppliers)

IUPAC Name: methyl 4-oxo-6-phenylmethoxy-1~{H}-quinoline-2-carboxylate | CAS Registry Number: 1373835-19-8
Synonyms: 929028-73-9, Methyl 6-(benzyloxy)-4-oxo-1,4-dihydroquinoline-2-carboxylate, 6-Benzyloxy-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester, 6-Benzyloxy-4-hydroxy-quinoline-2-carboxylic acid methyl ester, SCHEMBL2911168, DTXSID00621557, ZINC95628784, AKOS022172524, QC-8467, AJ-133066, AX8259463, Z-8850, Z-8851

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISEUSWBMFAUWGC-UHFFFAOYSA-N

1373835-19-8

6-BENZYLOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID (2 suppliers)

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

35975-95-2

6-BENZYLOXY-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

35957-29-0

6-Benzyloxy-4-methyl-1H-indole (3 suppliers)

864427-14-5

6-Benzyloxy-5-bromo-2-fluorophenylboronicacid (0 suppliers)

6-Benzyloxy-5-bromopyridine-2-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 5-bromo-6-phenylmethoxypyridine-2-carboxylate | CAS Registry Number: 1493800-02-4
Synonyms: Methyl 6-(benzyloxy)-5-bromopicolinate, SCHEMBL16727132, MFCD31613711, SY264431, CS-0112993, A1-10374, Methyl 6-(Benzyloxy)-5-bromopyridine-2-carboxylate, 6-Benzyloxy-5-bromo-pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₁₂BrNO₃	Molecular Weight:	322.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHHSUAWUCPEFSG-UHFFFAOYSA-N

1493800-02-4

6-Benzyloxy-5-fluoro-1H-indole-2-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5-fluoro-6-phenylmethoxy-1H-indole-2-carboxylate | CAS Registry Number: 872030-46-1
Synonyms: SCHEMBL5017116, MolPort-028-616-160, WSCPNTNIFNLGRL-UHFFFAOYSA-N, ZINC97447451

Molecular Formula:	C₁₇H₁₄FNO₃	Molecular Weight:	299.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSCPNTNIFNLGRL-UHFFFAOYSA-N

872030-46-1

6-BENZYLOXY-5-METHOXY-1-INDANONE (9 suppliers)

IUPAC Name: 5-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 3199-70-0
Synonyms: NSC80581, MolPort-006-392-804, CID255234, ZINC01596668

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STFBVGZOBOAYAO-UHFFFAOYSA-N

3199-70-0

6-Benzyloxy-5-methoxy-1H-indole-2-carboxylic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 5-methoxy-6-phenylmethoxy-1H-indole-2-carboxylate | CAS Registry Number: 23001-69-6
Synonyms: 6-Benzyloxy-5-methoxy-1h-indole-2-carboxylic acid ethyl ester, MFCD27937132, ZINC255189476

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBROBNLQNKMQLU-UHFFFAOYSA-N

23001-69-6

6-Benzyloxy-5-methoxy-2-carboxyindole (10 suppliers)

IUPAC Name: 5-methoxy-6-(phenylmethoxy)-1H-indole-2-carboxylic acid | CAS Registry Number: 2495-92-3
Synonyms: B1251_SIGMA, NSC92530, Indole, 6-benzyloxy-2-carboxy-5-methoxy-

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMOOGCFXFNKYCS-UHFFFAOYSA-N

2495-92-3

6-BENZYLOXY-5-METHOXYINDOLE (11 suppliers)

IUPAC Name: 5-methoxy-6-phenylmethoxy-1H-indole | CAS Registry Number: 2426-59-7
Synonyms: 6-Benzyloxy-5-methoxyindole, NSC 92528, 1H-Indole, 5-methoxy-6-(phenylmethoxy)-, INDOLE, 6-(BENZYLOXY)-5-METHOXY-, NSC92528, SureCN187757, NCIOpen2_005973, AC1L298B, CTK4F3231, 5-methoxy-6-phenylmethoxy-1H-indole, 6-(Benzyloxy)-5-methoxy-1H-indole, NSC-92528, ZINC04921627, AG-E-71828, 5-Methoxy-6-(phenylmethoxy)-1H-indole, 1H-Indole,5-methoxy-6-(phenylmethoxy)-, LS-82372, KB-199076, FT-0662898, 1H-Indole, 5-methoxy-6-(phenylmethoxy)- (9CI)

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPRAMYRRNNYGSE-UHFFFAOYSA-N

2426-59-7

6-BENZYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE (8 suppliers)

IUPAC Name: 5-nitroso-6-phenylmethoxypyrimidine-2,4-diamine | CAS Registry Number: 101724-61-2
Synonyms: pyrimidine deriv. 1g, AmbcmbSPB-80299, CHEBI:211928, CID181029, 6-Benzyloxy-5-nitroso-pyrimidine-2,4-diamine

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.237340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MBQPVHNJEDDVCF-UHFFFAOYSA-N

101724-61-2

6-BENZYLOXY-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (5 suppliers)

IUPAC Name: 7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 51745-26-7
Synonyms: 6-benzyloxy-7-methoxy-1-methyl-1,2,3,4-Tetrahydroisoquinoline, 6-BENZYLOXY-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, AC1LDNYN, SureCN3041831, Oprea1_330149, CTK4J4758, 1,2,3,4-Tetrahydroisoquinoline, 6-benzyloxy-7-methoxy-1-methyl-, AG-F-75422, KB-199077, FT-0083301, FT-0651360, 7-methoxy-1-methyl-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJTYEKZPTDVMCM-UHFFFAOYSA-N

51745-26-7

6-Benzyloxy-7-methoxy-2-methylquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 7-methoxy-2-methyl-6-phenylmethoxyquinoline-3-carboxylic acid | CAS Registry Number: 883251-16-9
Synonyms: MFCD30725828, ZINC38248232, 6-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIWSTMNHWHBRAD-UHFFFAOYSA-N

883251-16-9

6-Benzyloxy-7-methoxy-2-methylquinoline-3-carboxylic acid p-tolylamide (1 supplier)

IUPAC Name: 7-methoxy-2-methyl-N-(4-methylphenyl)-6-phenylmethoxyquinoline-3-carboxamide | CAS Registry Number: 1427216-11-2
Synonyms: MFCD30725829, ZINC604941613, 6-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid p-tolylamide

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOLHKWQFQZCRHM-UHFFFAOYSA-N

1427216-11-2

6-Benzyloxy-7-methoxy-2-methylquinoline-3-carboxylic acid tert-butylamide (1 supplier)

IUPAC Name: N-tert-butyl-7-methoxy-2-methyl-6-phenylmethoxyquinoline-3-carboxamide | CAS Registry Number: 1426814-28-9
Synonyms: MFCD30725830, ZINC604941562, 6-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid t-butylamide

Molecular Formula:	C₂₃H₂₆N₂O₃	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVJOEVAYVCGATP-UHFFFAOYSA-N

1426814-28-9

6-BENZYLOXY-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE (12 suppliers)

IUPAC Name: 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 68360-22-5
Synonyms: 6-Benzyloxy-7-methoxy-3,4-dihydro-isoquinoline, AG-G-62367, AC1MTESS, SureCN3049706, 7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline, CTK5C7859, KB-247634, 6-benzyloxy-7-methoxy-3,4-dihydroisoquinoline

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIRDRQBTZSUXQD-UHFFFAOYSA-N

68360-22-5

6-benzyloxy-8-((R)-2-chloro-1-hydroxy-ethyl)-4H-benzo[1,4]-oxazin-3-one (5 suppliers)

IUPAC Name: 8-[(1R)-2-chloro-1-hydroxyethyl]-6-phenylmethoxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 869478-11-5
Synonyms: (R)-6-(Benzyloxy)-8-(2-chloro-1-hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL561768, XEOFGWFROZZMSV-HNNXBMFYSA-N, AKOS027335601, 6-benzyloxy-8-((R)-2-chloro-1-hydroxyethyl)-4H-benzo[1,4]-oxazin-3-one

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEOFGWFROZZMSV-HNNXBMFYSA-N

869478-11-5

6-BENZYLOXY-8-(2-ETHOXY-2-HYDROXY-ACETYL)-4H-BENZO[1,4]OXAZIN-3-ONE (1 supplier)

124955-27-7

6-BENZYLOXY-8-{(R)-1-HYDROXY-2-[2-(4-METHOXY-PHENYL)-1,1-DIMETHYL-ETHYLAMINO]-ETHYL}-4H-BENZO[1,4]OXAZIN-3-ONE (1 supplier)

781614-25-3

6-BENZYLOXY-HEXANAL (7 suppliers)

IUPAC Name: 6-phenylmethoxyhexanal | CAS Registry Number: 101492-91-5
Synonyms: NSC686505, Hexanal,6-(phenylmethoxy)-, 6-phenylmethoxyhexanal, 6-(Benzyloxy)hexanal, AC1L8YVP, ACMC-1BTA3, CTK3J9835, 6-Benzyloxyhexanal;NSC 686505, ZINC01650560, AKOS015965613, AG-D-08405, NSC-686505, NCI60_031195

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKBHPVOFRDHZPQ-UHFFFAOYSA-N

101492-91-5

6-BENZYLOXY-L-NORLEUCINE (1 supplier)

6-BENZYLOXY-NAPHTHALENE-2-SULFONYLCHLORIDE (1 supplier)

6-BENZYLOXY-PYRIDIN-2-YLAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-phenylmethoxypyridin-2-amine;hydrochloride | CAS Registry Number: 1174537-79-1
Synonyms: 2-Pyridinamine, 6-(phenylmethoxy)-, hydrochloride (1:1), 6-phenylmethoxypyridin-2-amine;hydrochloride, 6-Benzyloxy-pyridin-2-ylamine HCL, AKOS000279144, G14906, 6-(BENZYLOXY)PYRIDIN-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWBYOHDGVXYNLO-UHFFFAOYSA-N

1174537-79-1

6-BENZYLOXY-PYRIDIN-3-OL (1 supplier)

6-Benzyloxy-pyridine-3-carbaldehyde (0 suppliers)

6-BENZYLOXYCARBONYLAMINOCAPRONITRILE (2 suppliers)

IUPAC Name: benzyl ~{N}-(5-cyanopentyl)carbamate | CAS Registry Number: 145119-12-6
Synonyms: 6-Benzyloxycarbonylaminocapronitrile

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKSSCZKJDMVENX-UHFFFAOYSA-N

145119-12-6

6-Benzyloxygramine (12 suppliers)

IUPAC Name: N,N-dimethyl-1-[6-(phenylmethoxy)-1H-indol-3-yl]methanamine | CAS Registry Number: 57765-22-7
Synonyms: Ambap1985, NSC92545, CID260808, B-1520

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARPLSLHBKDIBNO-UHFFFAOYSA-N

57765-22-7

6-Benzyloxyhexanoic acid (2 suppliers)

IUPAC Name: 6-phenylmethoxyhexanoic acid | CAS Registry Number: 130892-97-6
Synonyms: Hexanoic acid, 6-(phenylmethoxy)-, ACMC-20mtue, SureCN830483, CTK0F5611, AKOS013620053

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IILIIPOEUNIPFG-UHFFFAOYSA-N

130892-97-6

6-Benzyloxyindole (39 suppliers)

IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

15903-94-3

6-BENZYLOXYINDOLE-3-ACETIC (1 supplier)

6-Benzyloxyindole-3-Acetic Acid (7 suppliers)

IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 682802-82-0
Synonyms: 6-BENZYLOXYINDOLE-3-ACETIC ACID, 2-(6-(Benzyloxy)-1H-indol-3-yl)acetic acid, AmbotzHAA8300, AGN-PC-03ZMRD, SureCN4473938, CTK7J2191, AKOS005259118, AG-A-88942, AK124350, KB-223455, KB-247635, 1H-Indole-3-acetic acid, 6-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHNNDRRSUHPAFS-UHFFFAOYSA-N

682802-82-0

6-BENZYLOXYINDOLE-3-ACETIC ACID,97% (1 supplier)

6-Benzyloxyindole-3-Acetonitrile (11 suppliers)

IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 57765-24-9
Synonyms: 6-Benzyloxyindole-3-acetonitrile, SureCN273357, 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile, Ambap57765-24-9, AC1N3W35, CHEMBL2377607, CTK1G8131, MolPort-003-844-939, ZINC02586046, AKOS005259127, AG-L-63319, KB-199078, [6-(benzyloxy)-1H-indol-3-yl]acetonitrile, 6-(Phenylmethoxy)-1H-indole-3-acetonitrile, V0139

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJHSSPILWGQJSG-UHFFFAOYSA-N

57765-24-9

6-Benzyloxyindole-3-carbaldehyde (21 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-64-6
Synonyms: 6-Benzyloxyindole-3-carboxaldehyde, 6-BENZYLOXYINDOLE-3-CARBALDEHYDE, 6-(benzyloxy)-1H-indole-3-carbaldehyde, AG-H-80054, PubChem7697, ACMC-209rhz, CTK5H1771, MolPort-001-757-376, BB_SC-8104, ACN-S002823, ANW-39909, SBB067557, STK931234, ZINC02516297, AKOS005259126, 6-(phenylmethoxy)indole-3-carbaldehyde, BD23147, MCULE-6308236843, 6-phenylmethoxy-1H-indole-3-carbaldehyde, AC-18167

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUKFCVCTRWNXBI-UHFFFAOYSA-N

92855-64-6

6-benzyloxymethyl-1h-indole-3-carbaldehyde (9 suppliers)

IUPAC Name: 6-(phenylmethoxymethyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 887575-94-2
Synonyms: 6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE, CTK5G1394, AG-H-58989

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFWKYGZJWHTLSA-UHFFFAOYSA-N

887575-94-2

6-Benzyloxymethyl-4-hydroxypyrimidine (10 suppliers)

IUPAC Name: 6-(phenylmethoxymethyl)-1H-pyrimidin-4-one | CAS Registry Number: 188177-37-9
Synonyms: 6-BENZYLOXYMETHYL-4-HYDROXYPYRIMIDINE, SureCN1041323, CTK4D9738, AKOS015909075, AG-E-37054, KB-199079, M-1996, 4(3H)-Pyrimidinone,6-[(phenylmethoxy)methyl]-, I14-33363, 4(1H)-Pyrimidinone,6-[(phenylmethoxy)methyl]- (9CI)

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKUDVCRFJAGXAL-UHFFFAOYSA-N

188177-37-9

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