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CHEMICAL products beginning with : 5
32351 to 32400 of 111228 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Benzyloxy)-6-methylpicolinaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-phenylmethoxypyridine-2-carbaldehyde | CAS Registry Number: 59781-12-3
Synonyms: SCHEMBL10839733, MolPort-035-688-918, WEFQGVXVJCTQFA-UHFFFAOYSA-N, AKOS024261115, AK155563, AJ-141893, 5-Benzyloxy-6-methyl-2-pyridinecarboxaldehyde

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFQGVXVJCTQFA-UHFFFAOYSA-N

59781-12-3
5-(Benzyloxy)-6-methylpicolinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-phenylmethoxypyridine-2-carboxylic acid | CAS Registry Number: 1256808-85-1
Synonyms: CS-0195490

Molecular Formula: C14H13NO3Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPRYYHFSDKRNCL-UHFFFAOYSA-N

1256808-85-1
5-(Benzyloxy)-6-methylpyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-5-phenylmethoxypyrimidine-4-carboxylic acid | CAS Registry Number: 2708287-15-2
Synonyms: 5-benzyloxy-6-methyl-pyrimidine-4-carboxylic acid, 5-(BENZYLOXY)-6-METHYLPYRIMIDINE-4-CARBOXYLIC ACID, SCHEMBL25037377, MFCD33019760, DB-381644, D87113

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAZPLBRCOOIWTN-UHFFFAOYSA-N

2708287-15-2
5-(BENZYLOXY)-6-OXO-1,2,3,6-TETRAHYDRO-4-PYRIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-oxo-5-phenylmethoxy-2,3-dihydro-1H-pyridine-4-carboxylic acid | CAS Registry Number: 866008-19-7
Synonyms: 5-(benzyloxy)-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid, 6-oxo-5-phenylmethoxy-2,3-dihydro-1H-pyridine-4-carboxylic acid, 5-(benzyloxy)-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid, MLS000736149, CHEMBL1890754, HMS2638K03, HMS3361D13, ZINC4108810, AKOS005110469, MCULE-4978182976, MS-2690, SMR000338699, SR-01000310049, SR-01000310049-1

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICVPOTCVGNBSMD-UHFFFAOYSA-N

866008-19-7
5-(Benzyloxy)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-oxo-5-phenylmethoxy-1H-pyrimidine-4-carboxylic acid | CAS Registry Number: 845723-51-5
Synonyms: 5-benzyloxy-6-hydroxypyrimidine-4-carboxylic acid, SCHEMBL2563642, GYKJEEYXZNOIBA-UHFFFAOYSA-N, DTXSID101174253, AKOS040802845, AKOS040802847, 5-(benzyloxy)-6-hydroxypyrimidine-4-carboxylic acid, 5-(benzyloxy)-6-oxo-3H-pyrimidine-4-carboxylic acid, 5-(benzyloxy)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, 1,6-Dihydro-6-oxo-5-(phenylmethoxy)-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-5-(phenylmethoxy)-

Molecular Formula: C12H10N2O4Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYKJEEYXZNOIBA-UHFFFAOYSA-N

845723-51-5
5-(Benzyloxy)-7-bromobenzo[d]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-phenylmethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1000289-66-6
Synonyms: SCHEMBL221471, RLGQZKMWEFZOIZ-UHFFFAOYSA-N, AKOS027338080, 5-Benzyloxy-7-bromo-benzothiazol-2-ylamine, 5-benzyloxy-7-bromo-1,3-benzothiazol-2-amine

Molecular Formula: C14H11BrN2OSMolecular Weight: 335.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLGQZKMWEFZOIZ-UHFFFAOYSA-N

1000289-66-6
5-(Benzyloxy)-7-bromobenzo[d]thiazole (6 suppliers)
Compound Structure IUPAC Name: 7-bromo-5-phenylmethoxy-1,3-benzothiazole | CAS Registry Number: 1650547-09-3
Synonyms: SCHEMBL16427652, CKXCTNOCHCLYJH-UHFFFAOYSA-N, AKOS027338081

Molecular Formula: C14H10BrNOSMolecular Weight: 320.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKXCTNOCHCLYJH-UHFFFAOYSA-N

1650547-09-3
5-(BENZYLOXY)-7-FLUORO-3-(METHYLTHIO)INDOLIN-2-ONE (1 supplier)
5-(Benzyloxy)-7-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)1883750-33-1
5-(BENZYLOXY)-7-FLUOROINDOLIN-2-ONE (1 supplier)
5-(BENZYLOXY)-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-methyl-5-phenylmethoxychromen-2-one | CAS Registry Number: 10434-69-2
Synonyms: MLS002706827, NSC118810, AIDS126630, AIDS-126630, CID5381484, NSC 118810, SMR001574226, 5-(Benzyloxy)-7-hydroxy-4-methyl-2H-chromen-2-one

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFZORYYIOWTIPH-UHFFFAOYSA-N

10434-69-2
5-(benzyloxy)-7-phenylH-imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 7-phenyl-5-phenylmethoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1207839-26-6
Synonyms: SCHEMBL2351918, YGZQCFGCGOSEJQ-UHFFFAOYSA-N, KB-273171, 5-(benzyloxy)-7-phenylimidazo[1,2-a]pyridine, imidazo[1,2-a]pyridine,7-phenyl-5-(phenylmethoxy)-

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGZQCFGCGOSEJQ-UHFFFAOYSA-N

1207839-26-6
5-(Benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 8-(oxiran-2-yl)-5-phenylmethoxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1822826-25-4
Synonyms: AKOS027334155

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFOOYKHWFAJGMI-UHFFFAOYSA-N

1822826-25-4
5-(BENZYLOXY)-DL-TRYPTOPHAN ETHYL ESTER, N-BOC PROTECTED (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate | CAS Registry Number: 1257535-32-2
Synonyms: 5-(Benzyloxy)-DL-tryptophan ethyl ester, N-BOC protected, Ethyl 3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(tert-butoxy)carbonyl]amino}propanoate, AKOS015839389, 5-(Benzyloxy)-DL-tryptophan ethyl ester, N-BOC protected 95+%

Molecular Formula: C25H30N2O5Molecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXDLNDKTYFWUDM-UHFFFAOYSA-N

1257535-32-2
5-(BENZYLOXY)-N,N-DIMETHYL-1-3-INDOLEGLYOXYLAMIDE (1 supplier)
5-(Benzyloxy)-N,N-dimethylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenylmethoxypyridin-2-amine | CAS Registry Number: 1083329-09-2
Synonyms: N,N-Dimethyl-5-(benzyloxy)pyridine-2-amine

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNLQZQWSVOKXIX-UHFFFAOYSA-N

1083329-09-2
5-(benzyloxy)-n-[(9h-fluoren-9-ylmethoxy)carbonyl]tryptoph (7 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 1219348-47-6
Synonyms: Fmoc-5-benzyloxy-DL-tryptophan, CTK7G3968, 1381AD, AKOS015837336, AK470630, TR-062197, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic aci, 3-[5-(benzyloxy)-1H-indol-3-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid

Molecular Formula: C33H28N2O5Molecular Weight: 532.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AAALCSXQUBDIHN-UHFFFAOYSA-N

1219348-47-6
5-(benzyloxy)-n-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptoph (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 1219197-92-8
Synonyms: Boc-5-benzyloxy-DL-tryptophan, 3-(5-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 3-[5-(benzyloxy)-1H-indol-3-yl]-2-[(tert-butoxycarbonyl)amino]propanoic acid, CTK7G8986, 1367AD, AKOS015836876, AK470620, TR-062174, 2-[(tert-butoxycarbonyl)amino]-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid

Molecular Formula: C23H26N2O5Molecular Weight: 410.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HPOOZLUZMYIOFF-UHFFFAOYSA-N

1219197-92-8
5-(Benzyloxy)-N-cyclopropyl-2-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2-nitro-5-phenylmethoxyaniline | CAS Registry Number: 1820618-41-4
Synonyms: AKOS027376682, ZINC169726171

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTJOEQOAFYDEJY-UHFFFAOYSA-N

1820618-41-4
5-(Benzyloxy)-N-ethyl-2-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-phenylmethoxyaniline | CAS Registry Number: 1266247-03-3
Synonyms: SCHEMBL9893373, MolPort-028-956-988, YMDUNSVJPHEFNS-UHFFFAOYSA-N, 5-benzyloxy-N-ethyl-2-nitroaniline, ZINC95494793, AKOS026672679, AK196037, Z9331

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMDUNSVJPHEFNS-UHFFFAOYSA-N

1266247-03-3
5-(benzyloxy)-N-methoxy-N-methyl-1H-indazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-5-phenylmethoxy-1H-indazole-3-carboxamide | CAS Registry Number: 1386457-55-1
Synonyms: 5-(Benzyloxy)-N-methoxy-N-methyl-1H-indazole-3-carboxamide, SCHEMBL12480296, IZSRMHIDALJEPM-UHFFFAOYSA-N

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZSRMHIDALJEPM-UHFFFAOYSA-N

1386457-55-1
5-(benzyloxy)-N-methoxy-N-methylpyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-5-phenylmethoxypyridine-2-carboxamide | CAS Registry Number: 858602-75-2
Synonyms: 5-(Benzyloxy)-N-methoxy-N-methylpyridine-2-carboxamide, SCHEMBL569919, HGYDBSOCUFPVCK-UHFFFAOYSA-N, 5-(benzyloxy)-N-methoxy-N-methylpicolinamide, 5-benzyloxypyridine-2-carboxylic acid N-methoxy-N-methylamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGYDBSOCUFPVCK-UHFFFAOYSA-N

858602-75-2
5-(Benzyloxy)benzo[d][1,3]dioxole-2-thione (1 supplier)150092-11-8
5-(benzyloxy)benzo[d][1,3]oxathiol-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-1,3-benzoxathiol-2-one | CAS Registry Number: 321974-15-6
Synonyms: SCHEMBL17858299, AKOS003623358, 5-(benzyloxy)-2H-1,3-benzoxathiol-2-one, Z1379386853

Molecular Formula: C14H10O3SMolecular Weight: 258.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYNKQRLNAXLOI-UHFFFAOYSA-N

321974-15-6
5-(Benzyloxy)benzo[d]thiazol-7-ol (3 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-1,3-benzothiazol-7-ol | CAS Registry Number: 1650547-10-6
Synonyms: SCHEMBL16427072, RTNKVTJAFMYQPY-UHFFFAOYSA-N, AKOS027338082

Molecular Formula: C14H11NO2SMolecular Weight: 257.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTNKVTJAFMYQPY-UHFFFAOYSA-N

1650547-10-6
5-(Benzyloxy)indolin-2-one (7 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-1,3-dihydroindol-2-one | CAS Registry Number: 156232-24-5
Synonyms: 5-benzyloxyoxindole, SCHEMBL4751126, YQNYTVVGWCZWLL-UHFFFAOYSA-N, KS-00000DI7, AKOS027256887, ZINC147236178, AK209424, SY030707, 5-(BENZYLOXY)-1,3-DIHYDROINDOL-2-ONE

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQNYTVVGWCZWLL-UHFFFAOYSA-N

156232-24-5
5-(Benzyloxy)isophthalamide (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxybenzene-1,3-dicarboxamide | CAS Registry Number: 1108723-59-6
Synonyms: 5-(benzyloxy)benzene-1,3-dicarboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOIWSGLWKJYLLQ-UHFFFAOYSA-N

1108723-59-6
5-(Benzyloxy)isoquinolin-8-amine (2 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxyisoquinolin-8-amine | CAS Registry Number: 1156938-15-6
Synonyms: 5-(BENZYLOXY)ISOQUINOLIN-8-AMINE

Molecular Formula: C16H14N2OMolecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJLAAZOEQDVXNP-UHFFFAOYSA-N

1156938-15-6
5-(benzyloxy)nicotinaldehyde (8 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyridine-3-carbaldehyde | CAS Registry Number: 263270-32-2
Synonyms: 5-(BENZYLOXY)NICOTINALDEHYDE, 3-benzyloxy-5-formylpyridine, AGN-PC-004LJL, 5-benzyloxy-3-formylpyridine, 5-benzyloxy-3-pyridylaldehyde, SCHEMBL1532730, SCOQOUXGEUQUCY-UHFFFAOYSA-N, 5-Benzyloxypyridine-3-carbaldehyde, AB73137, KB-243779, 3-Pyridinecarboxaldehyde, 5-(phenylmethoxy)-, Z-2793

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCOQOUXGEUQUCY-UHFFFAOYSA-N

263270-32-2
5-(benzyloxy)pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypentan-1-amine | CAS Registry Number: 457060-04-7
Synonyms: SCHEMBL6268086, AKOS010784564

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDKCIYOHSOJKMG-UHFFFAOYSA-N

457060-04-7
5-(BENZYLOXY)PENTAN-1-OL (2 suppliers)
5-(Benzyloxy)pentan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypentan-2-ol | CAS Registry Number: 194794-54-2
Synonyms: 5-(benzyloxy)pentan-2-ol, 5-benzyloxypentan-2-ol, 5-(Benzyloxy)-2-pentanol, SCHEMBL542039, AKOS011219010, MCULE-3443600498, NE28626, EN300-74240, Z1259161750, 162541-50-6

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQAOYJYQYFYYIE-UHFFFAOYSA-N

194794-54-2
5-(benzyloxy)pentan-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypentan-2-one | CAS Registry Number: 13329-18-5
Synonyms: NSC133911, AC1Q5CID, SureCN543078, 5-phenylmethoxypentan-2-one, AC1L5U51, 2-Pentanone,5-(phenylmethoxy)-, CTK4B8457, AR-1G5449, AKOS011307823, AG-J-28504, NSC-133911, 2-Pentanone,5-(benzyloxy)- (8CI); 5-Benzyloxy-2-pentanone; NSC 133911

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLNOMTIXRVLMNC-UHFFFAOYSA-N

13329-18-5
5-(Benzyloxy)pentane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypentane-1-sulfonyl chloride | CAS Registry Number: 1343071-85-1
Synonyms: 5-(BENZYLOXY)PENTANE-1-SULFONYL CHLORIDE, SCHEMBL22070850, AKOS013518380

Molecular Formula: C12H17ClO3SMolecular Weight: 276.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIQMFMXPQMXMRF-UHFFFAOYSA-N

1343071-85-1
5-(Benzyloxy)pentanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypentanehydrazide | CAS Registry Number: 1339495-04-3
Synonyms: 5-(benzyloxy)pentanehydrazide, SCHEMBL17390846, AKOS012897967, A1-09472

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMDBUBRGKQELTE-UHFFFAOYSA-N

1339495-04-3
5-(BENZYLOXY)PENTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypentanoic acid | CAS Registry Number: 64740-39-2
Synonyms: 5-BENZYLOXYPENTANOIC ACID, SureCN712393, 5-(benzyloxy)pentanoic acid, CTK5C1666, Pentanoic acid,5-(phenylmethoxy)-, AKOS009261178, AG-G-43174, KB-196928, KB-243780, 5-(Benzyloxy)pentanoicacid; 5-Benzoxypentanoic acid; 5-Benzyloxyvaleric acid;5-[(Phenylmethyl)oxy]valeric acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXXWSDBAURXMNQ-UHFFFAOYSA-N

64740-39-2
5-(Benzyloxy)pyrazine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyrazine-2-carboxylic acid | CAS Registry Number: 1410093-53-6
Synonyms: 5-(benzyloxy)pyrazine-2-carboxylic acid, MolPort-021-048-069, ZINC71182314, AKOS013586834, MCULE-6676672504, NE32940, Z1863617825

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZTKYFPCWJAPRU-UHFFFAOYSA-N

1410093-53-6
5-(Benzyloxy)pyrazolo[1,5-a]pyridine (1 supplier)1783338-11-3
5-(benzyloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1706460-52-7
Synonyms: ZINC95908676, AKOS026725957, F2199-0139

Molecular Formula: C15H12N2O3Molecular Weight: 268.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDGCCTMQZZZXLR-UHFFFAOYSA-N

1706460-52-7
5-(benzyloxy)pyridazin-3(2H)-one (9 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxy-1H-pyridazin-6-one | CAS Registry Number: 1008517-73-4
Synonyms: SureCN1365650, RL00060, AK132389, KB-40993

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVVRJHLMFGOKRK-UHFFFAOYSA-N

1008517-73-4
5-(benzyloxy)pyridazin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyridazin-3-amine | CAS Registry Number: 2155875-87-7
Synonyms: 3-Amino-5-(benzyloxy)pyridazine, CS-12650, SY129141, MFCD31567095 (95%)

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIPMVVNCWKPILW-UHFFFAOYSA-N

2155875-87-7
5-(BENZYLOXY)PYRIDAZINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyridazine-3-carboxylic acid | CAS Registry Number: 2155875-05-9
Synonyms: 5-(Benzyloxy)pyridazine-3-carboxylic Acid, MFCD31567269, CS-12751, SY224327

Molecular Formula: C12H10N2O3Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEDCGILZSXRKPZ-UHFFFAOYSA-N

2155875-05-9
5-(benzyloxy)pyridine-2-carbaldehyde (13 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyridine-2-carbaldehyde | CAS Registry Number: 59781-08-7
Synonyms: EN000492

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBGGDAAQLLDHSS-UHFFFAOYSA-N

59781-08-7
5-(benzyloxy)pyridine-3-carbonitrile (1 supplier)1400807-96-6
5-(Benzyloxy)pyrimidin-2-amine (8 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyrimidin-2-amine | CAS Registry Number: 42783-58-4
Synonyms: 5-(BENZYLOXY)PYRIMIDIN-2-AMINE, SureCN504815, CTK8C3956, MolPort-020-248-108, ANW-70864, AKOS016007930, AB60174, 5-BENZYLOXY-PYRIMIDIN-2-YLAMINE, 2-AMINO-5-(BENZYLOXY)PYRIMIDINE, AK104922, KB-243784

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRIAQLVXVQRDLK-UHFFFAOYSA-N

42783-58-4
5-(Benzyloxy)pyrimidin-4-amine (9 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyrimidin-4-amine | CAS Registry Number: 92289-50-4
Synonyms: AGN-PC-000Z59, MolPort-022-380-836, 4-Pyrimidinamine, 5-(phenylmethoxy)-, AKOS016011047, AK120116, KB-243785

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEGMRDBSFSIAAX-UHFFFAOYSA-N

92289-50-4
5-(Benzyloxy)pyrimidin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-1H-pyrimidin-6-one | CAS Registry Number: 91138-06-6
Synonyms: 5-(benzyloxy)pyrimidin-4(3h)-one, MLS002703330, NSC95993, AC1Q6IQK, AC1L67KR, SureCN6641881, SureCN6641884, NCIOpen2_006343, CTK5G8982, MolPort-022-381-113, 5-phenylmethoxy-1H-pyrimidin-6-one, AR-1G5450, NSC-95993, AKOS016011006, AG-J-12691, AK120111, SMR001570053, KB-243786

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKPIPOHWIYYGO-UHFFFAOYSA-N

91138-06-6
5-(Benzyloxy)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypyrimidine | CAS Registry Number: 99984-35-7
Synonyms: 5-(benzyloxy)pyrimidine, 5-(chloromethyl)-2-fluoropyridine hydrochloride, 5-Benzyloxypyrimidin, 5-phenylmethoxypyrimidine, SCHEMBL875608, EN300-211250

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXQIMSBNQMJDDQ-UHFFFAOYSA-N

99984-35-7
5-(BENZYLOXY)PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-2-(dimethylamino)-N,N,3-trimethylbutanimidamide | CAS Registry Number: 92866-88-1
Synonyms: NSC71801, AC1L5JTP, NSC-71801, N'-cyclohexyl-2-(dimethylamino)-N,N,3-trimethylbutanimidamide

Molecular Formula: C15H31N3Molecular Weight: 253.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXUJZNMEVCOXCA-UHFFFAOYSA-N

92866-88-1
5-(benzyloxy)pyrimidine-2-Carbonitrile (13 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxypyrimidine-2-carbonitrile | CAS Registry Number: 166672-22-6
Synonyms: 5-(BENZYLOXY)PYRIMIDINE-2-CARBONITRILE, AG-E-16095, PubChem19949, 5-Benzyloxy-2-cyanopyrimidine;, CTK0H0925, MolPort-005-943-683, ACT08650, ANW-59862, ZINC22016713, AKOS015909367, QC-6708, AK-33602, KB-40994, BB 0262517, 2-Pyrimidinecarbonitrile, 5-(phenylmethoxy)-, A26249, I14-33169

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWUAUDJTKKCAB-UHFFFAOYSA-N

166672-22-6
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