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CHEMICAL products : Other
220201 to 220250 of 313737 results  Page: << Previous 50 Results 4400 4401 4402 4403 4404 [4405] 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 4416 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-BENZYLAMINO-9-METHYLPURINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-9-methylpurin-6-amine | CAS Registry Number: 5440-16-4
Synonyms: NSC15191, CHEBI:318813, CID225611, N-benzyl-9-methyl-9H-purin-6-amine, Benzyl-(9-methyl-9H-purin-6-yl)-amine, L002336

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWWMKWQCRJJMPZ-UHFFFAOYSA-N

5440-16-4
6-Benzylaminopurine (89 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

1214-39-7
6-BENZYLAMINOPURINE (N6-BENZYLADENINE) (1 supplier)1214-19-7
6-BENZYLAMINOPURINE 9-(Α-D-GLUCOSIDE),IH (1 supplier)
6-Benzylaminopurine 9-(Beta-D-Glucoside) (9 suppliers)
Compound Structure IUPAC Name: (2R,5S)-2-[6-(benzylamino)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4294-17-1
Synonyms: CTK8F7068, AG-F-52403, 6-Benzylaminopurine 9-(beta-D-glucoside), Adenine,N-benzyl-9-b-D-glucopyranosyl- (7CI,8CI);Adenine, N6-benzyl-9-b-D-glucopyranosyl- (6CI); 6-(Benzylamino)-9-glucosylpurine;6-(Benzylamino)-9-b-D-glucopyranosylpurine; 6-(Benzylamino)purine 9-b-D-glucopyranoside;6-Benzylaminopurine-9-glucoside; 9-b-D-Glucopyranosyl-N-benzyladenine; N-Benzyl-9-glucosyladenine; N-Benzyl-9-b-D-glucopyranosyladenine;N6-Benzyladenine 9-glucoside

Molecular Formula: C18H21N5O5Molecular Weight: 387.389840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KRUUBWXADMDQSI-KEYIZGJESA-N

4294-17-1
6-Benzylaminopurine-8-14C (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-7H-purin-6-amine | CAS Registry Number: 4261-06-7

Molecular Formula: C12H11N5Molecular Weight: 227.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWBJYWHLCVSVIJ-WGGUOBTBSA-N

4261-06-7
6-Benzylaminopurine-d5 (2 suppliers)2322358-20-1
6-Benzylaminothymine (5 suppliers)
Compound Structure IUPAC Name: 6-(benzylamino)-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 24722-42-7
Synonyms: ZINC00227713, CBMicro_028366, AC1N2AL7, Oprea1_739602, CHEMBL310657, CTK0J9699, CHEBI:241636, AG-E-74196, BIM-0028238.P001, 6-(benzylamino)-5-methyl-1H-pyrimidine-2,4-dione, Thymine,6-(benzylamino)- (8CI); 6-Benzylaminothymine, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-6-[(phenylmethyl)amino]-

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQZPZYWLBWGRRD-UHFFFAOYSA-N

24722-42-7
6-benzylbenzo[c][1,2]oxaborol-1(3H)-ol (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 947163-12-4
Synonyms: CHEMBL1761093, SCHEMBL2287164, PWBFUKYLAOVVJB-UHFFFAOYSA-N, 6-benzyl-3H-benzo[c]oxaborol-1-ol, BDBM50339848, ZINC170140405

Molecular Formula: C14H13BO2Molecular Weight: 224.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWBFUKYLAOVVJB-UHFFFAOYSA-N

947163-12-4
6-Benzylcyclohex-3-ene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-benzylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 77634-77-6
Synonyms: 6-benzylcyclohex-3-ene-1-carboxylic acid, Oprea1_709591, HMS1671K13, BBL029145, STL372796, AKOS000520599, MCULE-7259813113, VS-09125, CS-0331076

Molecular Formula: C14H16O2Molecular Weight: 216.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLIBOSUXKGDWRP-UHFFFAOYSA-N

77634-77-6
6-benzylhexahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1,4a,5,7,8,8a-hexahydropyrido[4,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1860793-92-5
Synonyms: SCHEMBL1837290, LKPGNRMNMMQFSZ-UHFFFAOYSA-N, TC-068100, ST24045122

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKPGNRMNMMQFSZ-UHFFFAOYSA-N

1860793-92-5
6-Benzylidene-2-(2-chloro-phenyl)-2-methylamino-cyclohexanone (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-benzylidene-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 790272-28-5
Synonyms: EN300-02738, AC1O1MD4, AC1Q40UK, MolPort-002-463-234, MFCD06358030, AKOS000122085, AK498859, KB-333899, J-518273, 6-Benzylidene-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone, 6-benzylidene-2-(2-chlorophenyl)-2-methylamino-cyclohexanone, (6E)-6-benzylidene-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one

Molecular Formula: C20H20ClNOMolecular Weight: 325.836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMIRKZWCHKQRAV-JQIJEIRASA-N

790272-28-5
6-Benzylmorpholin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-benzylmorpholin-3-one | CAS Registry Number: 1850214-36-6

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYOBJUFRLVWHMN-UHFFFAOYSA-N

1850214-36-6
6-Benzylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-benzylpyridine-3-carbonitrile | CAS Registry Number: 68043-60-7
Synonyms: MolPort-035-687-002, AKOS022190286, AK151024, AJ-140809

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNZBWPFKNBVYTF-UHFFFAOYSA-N

68043-60-7
6-BENZYLOCTAHYDROPYRIDO[4,3-D]PYRIMIDIN-4(1H)-ONE (1 supplier)
6-Benzyloxy Purine (15 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-7H-purine | CAS Registry Number: 57500-07-9
Synonyms: 6-Benzyloxypurine, 6-benzoxy-9H-purine, 6-Benzyloxy-9H-purine, Oprea1_781438, 387606_ALDRICH, CHEBI:331789, MolPort-003-931-561, NSC27309, CID853677, ZINC00156177, ZINC00395505, B3355, LT00453375

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N

57500-07-9
6-BENZYLOXY WARFARIN (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)-6-phenylmethoxychromen-2-one | CAS Registry Number: 30992-68-8
Synonyms: 6-Benzyloxy Warfarin, CTK8F7069, AG-F-02833, FT-0663020, 3-(|A-Acetonylbenzyl)-6-(benzyloxy)-4-hydroxy-coumarin, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-6-(phenylmethoxy)-2H-1-benzopyran-2-one

Molecular Formula: C26H22O5Molecular Weight: 414.449880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYPCRNWFEICXBH-UHFFFAOYSA-N

30992-68-8
6-BENZYLOXY-1,3-DIHYDRO-INDOL-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1,3-dihydroindol-2-one | CAS Registry Number: 458526-08-4
Synonyms: 6-phenylmethoxy-1,3-dihydroindol-2-one, AGN-PC-01W0XF, SureCN5637277, CTK4I8975, 6-(BENZYLOXY)INDOLIN-2-ONE, 6-benzyloxy-1,3-dihydroindol-2-one, AB27205, AG-F-58484, KB-247627, A826909

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZWXDZCHYCAVBA-UHFFFAOYSA-N

458526-08-4
6-Benzyloxy-1-boc-indole-2-boronic acid (17 suppliers)
Compound Structure IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid | CAS Registry Number: 850568-66-0
Synonyms: 6-Benzyloxy-1-BOC-indole-2-boronic acid, 6-Benzyloxy-1H-indole-2-boronic acid, N-BOC protected, (6-(Benzyloxy)-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid, 1-(TERT-BUTOXYCARBONYL)-6-(BENZYLOXY)-1H-INDOL-2-YL-2-BORONIC ACID, ACMC-209q2h, SureCN3948587, CTK5F3982, MolPort-002-052-407, ANW-38055, OR5564, AKOS015839497, AB26425, AG-H-41302, RP07065, AK-84338, KB-44689, 6-Benzyloxy-1-BOC-indole-2-boronic acid,, FT-0644947, X2440, 6-BENZYLOXY-1-BOC-2-INDOLEBORONIC ACID

Molecular Formula: C20H22BNO5Molecular Weight: 367.203380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGONSJPAZMVGTG-UHFFFAOYSA-N

850568-66-0
6-Benzyloxy-1-cyclopropyl-1,4-dihydro-7-fluoro-4-oxo-3-quinolinecarboxylic Acid Benzyl Ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 1-cyclopropyl-7-fluoro-4-oxo-6-phenylmethoxyquinoline-3-carboxylate | CAS Registry Number: 1391053-23-8
Synonyms: ZINC77273052, Benzyl 6-(benzyloxy)-1-cyclopropyl-7-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C27H22FNO4Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDQMURXWUOBVCR-UHFFFAOYSA-N

1391053-23-8
6-benzyloxy-1-ethyl-1H-indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-phenylmethoxyindole-3-carboxylic acid | CAS Registry Number: 890130-14-0
Synonyms: SCHEMBL2434338, 6-benzyloxy-1-ethyl-1h-indole-3-carboxylic acid

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKYOWROLISQXKD-UHFFFAOYSA-N

890130-14-0
6-benzyloxy-1-ethyl-1H-indole-3-carboxylic acid methyl ester (0 suppliers)890130-13-9
6-benzyloxy-1-iso-propyl-1H-indole-3-carboxylic acid (0 suppliers)890130-20-8
6-benzyloxy-1-iso-propyl-1H-indole-3-carboxylic acid methyl ester (0 suppliers)890130-19-5
6-benzyloxy-1-methyl-1H-indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-phenylmethoxyindole-3-carboxylic acid | CAS Registry Number: 890130-09-3
Synonyms: 6-Benzyloxy-1-methyl-1H-indole-3-carboxylic acid, SCHEMBL2433126, KGRRXGJSVUCVKT-UHFFFAOYSA-N

Molecular Formula: C17H15NO3Molecular Weight: 281.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGRRXGJSVUCVKT-UHFFFAOYSA-N

890130-09-3
6-BENZYLOXY-1H-INDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1H-indazole | CAS Registry Number: 874668-62-9
Synonyms: 6-(Benzyloxy)-1H-indazole, 6-Benzyloxy-1H-indazole, AG-H-53019, ACMC-209qnp, 6-Benzyloxy 1H-indazole, SureCN4977897, AGN-PC-00B3J6, CTK5F8489, 1H-Indazole,6-(phenylmethoxy)-, MolPort-000-001-959, 1H-Indazole, 6-(phenylmethoxy)-, ANW-38819, ZINC16677931, AKOS015898264, AB22182, BD26413, MCULE-5450756011, RP05337, AK-94601, KB-247152

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMKBUGNQHOFKQS-UHFFFAOYSA-N

874668-62-9
6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-39-6
Synonyms: CTK5G0214, AB28709, AG-H-56944, 6-Benzyloxy-1H-indazole-3-carboxaldehyde, KB-247628, 1H-Indazole-3-carboxaldehyde,6-(phenylmethoxy)-, 6-(PHENYLMETHOXY)-1H-INDAZOLE-3-CARBOXALDEHYDE, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-(PHENYLMETHOXY)-

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFUOXXIRMKMJLH-UHFFFAOYSA-N

885271-39-6
6-Benzyloxy-1H-indazole-3-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 865887-11-2
Synonyms: 6-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLIC ACID, 1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, SureCN492399, CTK3E7621, MolPort-020-001-897, ANW-60000, WTI-11380, AKOS016004551, AB28675, AG-H-49285, RP29553, AK-26370, KB-44690, WT-131272, AM20120433, BB 0260777, 6-phenylmethoxy-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylicacid, 6-(phenylmethoxy)-, A841734, S14-2383

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBPCEKWXGCHLSX-UHFFFAOYSA-N

865887-11-2
6-Benzyloxy-1h-indole-2-boronic acid (12 suppliers)
Compound Structure IUPAC Name: (6-phenylmethoxy-1H-indol-2-yl)boronic acid | CAS Registry Number: 1218790-97-6
Synonyms: 6-BENZYLOXY-1H-INDOLE-2-BORONIC ACID, ACMC-209aiv, CTK4B2863, MolPort-015-143-321, ANW-17909, AKOS015839499, AG-L-21183, 6-Benzyloxy-1h-indole-2-boronic acid,, AK-85034, KB-44691, (6-(Benzyloxy)-1H-indol-2-yl)boronic acid, X1742, A-5679, I04-2187

Molecular Formula: C15H14BNO3Molecular Weight: 267.087560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPFJJCROCCUTSJ-UHFFFAOYSA-N

1218790-97-6
6-Benzyloxy-1H-indole-2-boronic acid pinacol ester (2 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 2379560-99-1
Synonyms: 6-(Benzyloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SB35913, CS-0340862

Molecular Formula: C21H24BNO3Molecular Weight: 349.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGSKMBHAFGTFOB-UHFFFAOYSA-N

2379560-99-1
6-Benzyloxy-1h-Indole-2-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-22-1
Synonyms: 6-(benzyloxy)-1H-indole-2-carboxylic acid, AC1NOL6G, 6-phenylmethoxy-1H-indole-2-carboxylic Acid, AC1Q73TC, SureCN3030893, CTK1D5661, MolPort-000-001-888, BBL020777, SBB081597, STK893467, AKOS000118396, AG-F-41582, MCULE-5304391896, 6-(phenylmethoxy)indole-2-carboxylic acid, KB-247153, EN300-15100, 1H-Indole-2-carboxylicacid, 6-(phenylmethoxy)-, T5970929, F2158-0629, 2-Indolecarboxylicacid, 6-(benzyloxy)- (5CI);6-(Benzyloxy)indole-2-carboxylic acid;

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRPMQYYRQWFNIA-UHFFFAOYSA-N

40047-22-1
6-BENZYLOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
6-Benzyloxy-1H-indole-3-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1H-indole-3-carboxylic acid | CAS Registry Number: 24370-74-9
Synonyms: 6-(benzyloxy)-1H-indole-3-carboxylic acid, 6-Benzyloxy-1H-indole-3-carboxylicacid, PubChem17743, CTK8C1026, ANW-65749, AKOS015855978, AK-89051, KB-73822, A5026, I14-11121

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZTJFYMDTZJVNP-UHFFFAOYSA-N

24370-74-9
6-Benzyloxy-1H-indole-3-carboxylic acid methyl ester (1 supplier)
6-Benzyloxy-2,3-difluorophenylboronic acid (9 suppliers)
Compound Structure IUPAC Name: (2,3-difluoro-6-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 1451393-19-3
Synonyms: 2,3-Difluoro-6-benzyloxyphenylboronic acid, CTK7I2572, MFCD12026697, SBB065866, AKOS015853373, ZINC169901922, AK-62210, BC001758, DB-010300, KB-225110, TR-057567, Z1258, 6-(benzyloxy)-2,3-difluorophenylboronic acid, Q-8766, (6-(Benzyloxy)-2,3-difluorophenyl)boronic acid, I04-0615

Molecular Formula: C13H11BF2O3Molecular Weight: 264.035 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLVNSQQTZBWDTP-UHFFFAOYSA-N

1451393-19-3
6-benzyloxy-2,3-dihydro-benzofuran (0 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2,3-dihydro-1-benzofuran | CAS Registry Number: 320350-80-9
Synonyms: CHEMBL356734, SCHEMBL12470264, 6-Benzyloxy-2,3-dihydro-benzofuran, BDBM50409073, 6-(Benzyloxy)-2,3-dihydrobenzofuran

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIGUHHPSWRMXSB-UHFFFAOYSA-N

320350-80-9
6-benzyloxy-2,3-dihydrobenzofuran-3-one (5 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-1-benzofuran-3-one | CAS Registry Number: 139149-21-6
Synonyms: 6-(benzyloxy)-1-benzofuran-3(2H)-one, 3(2H)-Benzofuranone, 6-(phenylmethoxy)-, 6-(phenylmethoxy)-2-hydrobenzo[b]furan-3-one, 6-(benzyloxy)-2,3-dihydro-1-benzofuran-3-one, ACMC-20myk4, SureCN281588, CTK0F2652, MolPort-008-010-377, STK925936, ZINC39121457, AKOS005176949, AB56735, MCULE-7476921226, 6-(BENZYLOXY)BENZOFURAN-3(2H)-ONE, ST51065452

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJHOIWIKUDSVQJ-UHFFFAOYSA-N

139149-21-6
6-benzyloxy-2-(1,2,2,6,6-pentamethyl-piperidin-4-yloxy)-quinoline (0 suppliers)1202744-43-1
6-benzyloxy-2-(2,2,6,6-tetramethyl-piperidin-4-yloxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinoline | CAS Registry Number: 1202682-42-5
Synonyms: 6-Benzyloxy-2-(2,2,6,6-tetramethyl-piperidin-4-yloxy)-quinoline, SCHEMBL1551667, KOILQHRJEUBSNG-UHFFFAOYSA-N

Molecular Formula: C25H30N2O2Molecular Weight: 390.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOILQHRJEUBSNG-UHFFFAOYSA-N

1202682-42-5
6-BENZYLOXY-2-(2-CHLORO-PYRIMIDIN-4-YL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (1 supplier)
6-BENZYLOXY-2-(6-CHLORO-PYRIMIDIN-4-YL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (1 supplier)
6-Benzyloxy-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-phenylmethoxy-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1181816-16-9
Synonyms: SureCN12414109, KB-247631, 6-benzyloxy-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZOPVLTXCLJRJV-UHFFFAOYSA-N

1181816-16-9
6-Benzyloxy-2-azaspiro[3.3]heptane (6 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-2-azaspiro[3.3]heptane | CAS Registry Number: 1147557-98-9
Synonyms: 6-(Benzyloxy)-2-azaspiro[3.3]heptane, SCHEMBL12277309, ZINC95935923, 6-benzyloxy-2-aza-spiro[3.3]heptane, AKOS027322801, AK314270, KB-247630

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZYPAQIYPIBEFQ-UHFFFAOYSA-N

1147557-98-9
6-Benzyloxy-2-benzoxazolinone (12 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 158822-84-5
Synonyms: SureCN3910083, 653462_ALDRICH, CTK4C9857, AG-E-08080, 2(3H)-Benzoxazolone,6-(phenylmethoxy)-, 6-BENZYLOXY-2-BENZOXAZOLINONE 97

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVUPJESJQYCFOB-UHFFFAOYSA-N

158822-84-5
6-benzyloxy-2-bromo-benzothiazole (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-phenylmethoxy-1,3-benzothiazole | CAS Registry Number: 1440526-56-6
Synonyms: 6-Benzyloxy-2-bromo-benzothiazole, SCHEMBL16151069, ZINC95705249, 2-bromo-6-phenylmethoxy-1,3-benzothiazole, Z-9493

Molecular Formula: C14H10BrNOSMolecular Weight: 320.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFKUIKBAAWOPMW-UHFFFAOYSA-N

1440526-56-6
6-Benzyloxy-2-fluoro-3-methylphenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: (2-fluoro-3-methyl-6-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 1451391-39-1
Synonyms: AKOS022181678, ZINC169995447, AK-62368, BC001676, Z1568, Q-7414, (6-(Benzyloxy)-2-fluoro-3-methylphenyl)boronic acid

Molecular Formula: C14H14BFO3Molecular Weight: 260.071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIAFLFHRTMXSRX-UHFFFAOYSA-N

1451391-39-1
6-BENZYLOXY-2-FLUOROBENZONITRILE (12 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-phenylmethoxybenzonitrile | CAS Registry Number: 94088-45-6
Synonyms: 6-Benzyloxy-2-fluorobenzonitrile, EINECS 302-045-4, MolPort-001-777-391, PC8602, ZINC16159634, CID3023482

Molecular Formula: C14H10FNOMolecular Weight: 227.233703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITKHCBLEEGSDOF-UHFFFAOYSA-N

94088-45-6
6-Benzyloxy-2-fluoropyridine-3-boronic acid (8 suppliers)
Compound Structure IUPAC Name: (2-fluoro-6-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 1637749-70-2
Synonyms: 6-BENZYLOXY-2-FLUOROPYRIDINE-3-BORONIC ACID, (6-(Benzyloxy)-2-fluoropyridin-3-yl)boronic acid, 6-(BENZYLOXY)-2-FLUOROPYRIDIN-3-YLBORONIC ACID, MFCD18434415, AKOS026673515, ZINC169934460, AK197286, BG00952961, Y2860, A-3487

Molecular Formula: C12H11BFNO3Molecular Weight: 247.032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQXLQBSXSPWPRR-UHFFFAOYSA-N

1637749-70-2
6-benzyloxy-2-naphthaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-phenylmethoxynaphthalene-2-carbaldehyde | CAS Registry Number: 131965-79-2
Synonyms: SCHEMBL3904670, 6-(Benzyloxy)-2-naphthaldehyde, FUUUVDPBSYCJCH-UHFFFAOYSA-N

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUUUVDPBSYCJCH-UHFFFAOYSA-N

131965-79-2
6-BENZYLOXY-2-NAPHTHYLBORONIC ACID,97+% (1 supplier)
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