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CHEMICAL products beginning with : 1
124751 to 124800 of 287492 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 [2496] 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Benzyloxy)-5-bromo-2,3-difluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,2-difluoro-3-phenylmethoxybenzene | CAS Registry Number: 1035155-54-4
Synonyms: 1-Bromo-3-benzyloxy-4,5-difluorobenzene, SCHEMBL3795791, WCFYSBZEQRGHMY-UHFFFAOYSA-N, ZINC88260202, AKOS027392997, 1-benzyloxy-5-bromo-2,3-difluoro-benzene, 5-Bromo-1,2-difluoro-3-[(phenylmethyl)oxy]benzene

Molecular Formula: C13H9BrF2OMolecular Weight: 299.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCFYSBZEQRGHMY-UHFFFAOYSA-N

1035155-54-4
1-(Benzyloxy)-5-bromo-2,4-difluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2,4-difluoro-5-phenylmethoxybenzene | CAS Registry Number: 1881293-65-7
Synonyms: 1-(BENZYLOXY)-5-BROMO-2,4-DIFLUOROBENZENE, SCHEMBL20521874, ZINC261493954

Molecular Formula: C13H9BrF2OMolecular Weight: 299.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEIQXRRYVKZTD-UHFFFAOYSA-N

1881293-65-7
1-(Benzyloxy)-5-bromo-3-chloro-2-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 5-bromo-1-chloro-2-fluoro-3-phenylmethoxybenzene | CAS Registry Number: 1881320-82-6
Synonyms: 1-(BENZYLOXY)-5-BROMO-3-CHLORO-2-FLUOROBENZENE, ZINC261493709

Molecular Formula: C13H9BrClFOMolecular Weight: 315.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRWGHNPNKIEIDY-UHFFFAOYSA-N

1881320-82-6
1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-4-nitro-5-phenylmethoxybenzene | CAS Registry Number: 1403483-74-8
Synonyms: C13H9BrClNO3, SCHEMBL18863840, MolPort-027-834-375, ZINC95217816, AKOS026673280, AK196917, V3070

Molecular Formula: C13H9BrClNO3Molecular Weight: 342.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFUOKCSSXNEZBW-UHFFFAOYSA-N

1403483-74-8
1-(Benzyloxy)-5-chloro-2,4-difluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2,4-difluoro-5-phenylmethoxybenzene | CAS Registry Number: 1881292-89-2
Synonyms: 1-(BENZYLOXY)-5-CHLORO-2,4-DIFLUOROBENZENE, ZINC261493719

Molecular Formula: C13H9ClF2OMolecular Weight: 254.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUCXKJFBIYLID-UHFFFAOYSA-N

1881292-89-2
1-(Benzyloxy)-5-fluoro-4-methyl-2-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-4-nitro-5-phenylmethoxybenzene | CAS Registry Number: 1852254-50-2
Synonyms: 1-(BENZYLOXY)-5-FLUORO-4-METHYL-2-NITROBENZENE, ZINC261494124

Molecular Formula: C14H12FNO3Molecular Weight: 261.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLEVRWMQZNPUSK-UHFFFAOYSA-N

1852254-50-2
1-(Benzyloxy)-6-bromoisoquinoline (1 supplier)1036712-60-3
1-(Benzyloxy)-6-nitro-2-phenyl-1H-1,3-benzimidazole (0 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-phenyl-1-phenylmethoxybenzimidazole | CAS Registry Number: 282523-56-2
Synonyms: 1-(benzyloxy)-6-nitro-2-phenyl-1H-1,3-benzimidazole, 1-(benzyloxy)-6-nitro-2-phenyl-1H-1,3-benzodiazole, SCHEMBL2425706, SCHEMBL14104700, KS-00001QL5, ZINC1389411, AKOS005074414, MCULE-9333548044, 10F-397S

Molecular Formula: C20H15N3O3Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STSSOJRCXMXBAC-UHFFFAOYSA-N

282523-56-2
1-(Benzyloxy)-6-oxo-1,6-dihydropyridine-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-oxo-1-phenylmethoxypyridine-2-carboxylic acid | CAS Registry Number: 210366-15-7
Synonyms: AGN-PC-00P9RE, SureCN2983076, CTK8B4672, ANW-45857, AKOS015998906, AK-88628, BD227273, KB-215663, W4396, 2-Pyridinecarboxylic acid, 1,6-dihydro-6-oxo-1-(phenylmethoxy)-

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIUDQXNWTGQYIC-UHFFFAOYSA-N

210366-15-7
1-(Benzyloxy)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxybutan-2-one | CAS Registry Number: 265664-91-3
Synonyms: 1-(benzyloxy)butan-2-one, 1-benzyloxybutan-2-one, 1-Benzyloxy-butan-2-one, 1-(Benzyloxy)-2-butanone, SCHEMBL5517752, MolPort-013-749-911, PAOKDBPSOMEMNP-UHFFFAOYSA-N, ZINC50181658, AKOS011314963

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAOKDBPSOMEMNP-UHFFFAOYSA-N

265664-91-3
1-(benzyloxy)carbonyl-2-(t-butyloxy)carbonyl-1-methylhydrazine (6 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate | CAS Registry Number: 127799-53-5
Synonyms: 1-Benzyl 2-tert-butyl 1-methylhydrazine-1,2-dicarboxylate, SureCN9756736, CTK8B6377, ANW-53371, AKOS015995815, AK-93537, BD230922, KB-217833

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLENQJRALFNHGJ-UHFFFAOYSA-N

127799-53-5
1-(benzyloxy)cyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxycyclopropane-1-carboxylic acid | CAS Registry Number: 865798-44-3
Synonyms: SCHEMBL4036434, MolPort-030-005-171, NE47158, DA-02312, 1-(benzyloxy)cyclopropane-1-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTUWSHSEDSWQDP-UHFFFAOYSA-N

865798-44-3
1-(benzyloxy)pentane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxypentane-2,4-dione | CAS Registry Number: 75329-65-6
Synonyms: SCHEMBL9622282, 1-(Benzyloxy)pentane-2,4-dione, MXQSHDZHEJAGGC-UHFFFAOYSA-N, 2,4-Pentanedione, 1-(phenylmethoxy)-

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXQSHDZHEJAGGC-UHFFFAOYSA-N

75329-65-6
1-(benzyloxy)propan-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxypropan-2-yl acetate | CAS Registry Number: 13953-78-1
Synonyms: NSC141823, AC1Q5YBX, SureCN14501881, AC1L62C5, CTK4C1848, KST-1B0410, 1-phenylmethoxypropan-2-yl acetate, AR-1B2696, AG-J-28584, NSC-141823

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQUKDKQTBYGADS-UHFFFAOYSA-N

13953-78-1
1-(BENZYLOXY)PTERIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: [1-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-trityloxypropan-2-yl] acetate | CAS Registry Number: 42891-30-5
Synonyms: 1-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)-3-(trityloxy)propan-2-yl acetate, NSC40856, AC1L5YRB, AC1Q6LEC, CTK4I6755, KST-1B5181, AR-1A9787, NSC-40856, AG-K-52619, [1-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-trityloxypropan-2-yl] acetate, 1H-Purine-2,6-dione,7-[2-(acetyloxy)-3-(triphenylmethoxy)propyl]-3,4-dihydro-1,3-dimethyl- (9CI);Theophylline, 7-(2-hydroxy-3-trityloxypropyl)-, acetate (6CI); NSC 40856, 1H-Purine-2,6-dione,7-[2-(acetyloxy)-3-(triphenylmethoxy)propyl]-3,7-dihydro-1,3-dimethyl-

Molecular Formula: C31H30N4O5Molecular Weight: 538.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEAWAHCVSATNNH-UHFFFAOYSA-N

42891-30-5
1-(benzyloxy)pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxypyrazole | CAS Registry Number: 100159-47-5
Synonyms: 1H-Pyrazole, 1-(phenylmethoxy)-, SureCN99339, ACMC-20m38s, CTK0G9018, AKOS005263920

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQEPQBYKPDAGIZ-UHFFFAOYSA-N

100159-47-5
1-(BENZYLOXYCARBONYL)-3-FLUOROPIPERIDINE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 1303974-60-8
Synonyms: 1-((Benzyloxy)carbonyl)-3-fluoropiperidine-4-carboxylic acid, cis-(3,4)-1-(Benzyloxycarbonyl)-3-fluoropiperidine-4-carboxylic acid, AKOS027325951, CS-W001395, AK320754

Molecular Formula: C14H16FNO4Molecular Weight: 281.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLRHMRLLMPLETF-UHFFFAOYSA-N

1303974-60-8
1-(benzyloxycarbonyl)-3-methylazetidine-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylmethoxycarbonylazetidine-3-carboxylic acid | CAS Registry Number: 1143525-35-2
Synonyms: 1-CBZ-3-METHYLAZETIDINE-3-CARBOXYLIC ACID, SureCN3919116, PB19567, AM20020234, W8293, C-8305, 1,3-Azetidinedicarboxylic acid, 3-methyl-, 1-(phenylmethyl) ester, 1-(BENZYLOXYCARBONYL)-3-METHYLAZETIDINE-3-CARBOXYLIC ACID

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLHQFJUQCHLXKT-UHFFFAOYSA-N

1143525-35-2
1-(benzyloxycarbonyl)-4-(ethoxycarbonyl)-3-Oxopyrrolidine (13 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate | CAS Registry Number: 51814-19-8
Synonyms: 1-BENZYL 3-ETHYL 4-OXOPYRROLIDINE-1,3-DICARBOXYLATE, ETHYL N-CBZ-4-OXOPYRROLIDINE-3-CARBOXYLATE, Ethyl 1-N-Cbz-4-oxo-pyrrolidine-3-carboxylate, AG-F-75869, EthylN-Cbz-4-Oxopyrrolidine-3-carboxylate, 4-Oxo-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester, AGN-PC-003HEN, SureCN3185364, CTK4J4928, MolPort-009-199-128, ANW-46134, AKOS015855351, PB34472, AK-35442, KB-11231, AB1001598, FT-0682228, 1-benzyl-3-ethyl-4-oxopyrrolidine-1,3-dicarboxylate, 1-(Benzyloxycarbonyl)-4-(ethoxycarbonyl)-3-oxopyrrolidine;, 1-(BENZYLOXYCARBONYL)-4-(ETHOXYCARBONYL)-3-OXOPYRROLIDINE

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRNZCPLVDNHRIH-UHFFFAOYSA-N

51814-19-8
1-(benzyloxycarbonyl)-4-cyclohexylpiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 363191-00-8
Synonyms: SCHEMBL4008924, CSEWDEGVOMTSQR-UHFFFAOYSA-N, DA-06417, N-(Benzyloxycarbonyl)-4-cyclohexyl-piperidine-4-carboxylic acid, 4-Cyclohexyl-1,4-piperidinedicarboxylic Acid 1-(phenylmethyl) Ester

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSEWDEGVOMTSQR-UHFFFAOYSA-N

363191-00-8
1-(benzyloxycarbonyl)-4-fluoro-3-methylpiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-3-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1334412-77-9
Synonyms: DA-17656

Molecular Formula: C15H18FNO4Molecular Weight: 295.306123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDBJTFKHODCRGH-UHFFFAOYSA-N

1334412-77-9
1-(benzyloxycarbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-methoxycarbonyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1159982-68-9
Synonyms: 1-(BENZYLOXYCARBONYL)-5-(METHOXYCARBONYL)PIPERIDINE-3-CARBOXYLIC ACID, 1-((benzyloxy)carbonyl)-5-(methoxycarbonyl)piperidine-3-carboxylic acid, SCHEMBL16653786, KHBOHQCUBWLZLK-UHFFFAOYSA-N, MolPort-039-327-050, AKOS032946730

Molecular Formula: C16H19NO6Molecular Weight: 321.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHBOHQCUBWLZLK-UHFFFAOYSA-N

1159982-68-9
1-(benzyloxycarbonyl)-5-fluoropiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1864057-90-8
Synonyms: SCHEMBL1441152, MolPort-039-016-344, AKOS030630465, CS-W001753, FCH3826292, PC430273, 1-((BENZYLOXY)CARBONYL)-5-FLUOROPIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula: C14H16FNO4Molecular Weight: 281.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGRPPKXRMWZVMA-UHFFFAOYSA-N

1864057-90-8
1-(benzyloxycarbonyl)-6-methylpiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 908245-09-0
Synonyms: SureCN1320776, 1-CBZ-6-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1-[(benzyloxy)carbonyl]-6-methylpiperidine-3-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHBWAWHXIPKUMC-UHFFFAOYSA-N

908245-09-0
1-(BENZYLOXYCARBONYL)-L-PROLYL-N5-CARBAMOYL-N-(4-NITROPHENYL)-L-ORNITHINAMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 83575-44-4
Synonyms: EINECS 280-494-4, 1-(Benzyloxycarbonyl)-L-prolyl-N5-carbamoyl-N-(4-nitrophenyl)-L-ornithinamide

Molecular Formula: C25H30N6O7Molecular Weight: 526.541700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HMQXUJUDNYHLFV-SFTDATJTSA-N

83575-44-4
1-(Benzyloxycarbonyl)benzotriazole (8 suppliers)
Compound Structure IUPAC Name: benzyl benzotriazole-1-carboxylate | CAS Registry Number: 57710-80-2
Synonyms: Z-benzotriazole, Benzyl 1-benzotriazolecarboxylate, SBB058106, phenylmethyl benzotriazolecarboxylate, NSC616806, AC1L7AN2, SureCN2495018, 13627_FLUKA, CTK1G8813, benzyl benzotriazole-1-carboxylate, ZINC00156776, AG-G-03858, NSC-616806, (phenylmethyl) benzotriazole-1-carboxylate, KB-147627, FT-0640478, ST51012405, A831566, 1-benzotriazolecarboxylic acid (phenylmethyl) ester, LABOTEST-BB LT00645599;BENZYL 1-BENZOTRIAZOLECARBOXYLATE;1-Z-BENZOTRIAZOLE;1-(BENZYLOXYCARBONYL)BENZOTRIAZOLE;Z-BENZOTRIAZOLE;Benzyl 1-benzotriazolecarboxylate, Z-benzotriazole

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEFZXDSNQGIDHW-UHFFFAOYSA-N

57710-80-2
1-(benzyloxycarbonyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 870647-41-9
Synonyms: SCHEMBL1200111, SKAZSQXMPWQQHX-UHFFFAOYSA-N, DA-18365, 1-[(Benzyloxy)carbonyl]cyclopropanecarboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKAZSQXMPWQQHX-UHFFFAOYSA-N

870647-41-9
1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxycarbonyldiazinane-3-carboxylic acid | CAS Registry Number: 72120-54-8
Synonyms: 1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid, SureCN5836002, (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylicacid, CTK8B5072, ANW-47344, AKOS015919660, AK-75982, BR-75982, KB-145899, A8893, FT-0649336, W8087, 1-CBZ-TETRAHYDROPYRIDAZINE-3-CARBOXYLIC ACID, Tetrahydro-pyridazine-1,3-dicarboxylic acid 1-benzyl ester

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYBMAAOZXXKYTG-UHFFFAOYSA-N

72120-54-8
1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid (29 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

10314-98-4
1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72580-07-5
Synonyms: N-Cbz-DL-proline, 5618-96-2, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, Carbobenzoxyproline, 1-[(benzyloxy)carbonyl]proline, AG-D-35325, D-Proline, N-CBZ protected, 1-((benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid, 1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, 3160-46-1, 1-[benzyloxycarbonyl]pyrrolidine-2-carboxylic acid, AC1L5NRQ, SureCN205223, AC1Q5UV6, TimTec1_001181, Oprea1_191697, MLS000088443, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, ARONIS013014, CHEMBL429773

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

72580-07-5
1-(Benzyloxycarbonylamino)cyclohexane-1-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 17191-43-4
Synonyms: 1-(CBZ-AMINO)CYCLOHEXANECARBOXYLIC ACID, 1-(BENZYLOXYCARBONYLAMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, 1-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid, 1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid, AGN-PC-007HOT, SureCN1839379, CTK4D4086, ACN-S002888, AKOS000168143, AG-E-21229, AK-60360, AB1001534, I14-17344, Cyclohexanecarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZRXLKFQBCCVJH-UHFFFAOYSA-N

17191-43-4
1-(benzyloxymethyl)-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxymethyl)imidazole | CAS Registry Number: 49822-58-4
Synonyms: 1-benzyloxymethylimidazole, SCHEMBL532592, 1-[(benzyloxy)methyl]imidazole, 1-[(benzyloxy)-methyl]imidazole, HPMFKOBTJATLDZ-UHFFFAOYSA-N, 1-[(benzyloxy)- methyl]imidazole, 1-[(benzyloxy)methyl]-1H-imidazole, 1-[(phenylmethoxy)methyl]-1H-imidazole, DA-05465

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPMFKOBTJATLDZ-UHFFFAOYSA-N

49822-58-4
1-(Benzyloxymethyl)-5-bromo-2-formyl-4-[(6-methoxy-3-pyridyl)methyl]-1H-pyrrole-3-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-bromo-2-formyl-4-[(6-methoxypyridin-3-yl)methyl]-1-(phenylmethoxymethyl)pyrrole-3-carboxylate | CAS Registry Number: 944334-86-5
Synonyms: SCHEMBL128898, XZPHBGWWWMEORD-UHFFFAOYSA-N, DB-079881, ethyl 1-benzyloxymethyl-5-bromo-2-formyl-4-(6-methoxy-3-pyridylmethyl)-1H-pyrrol-3-carboxylate

Molecular Formula: C23H23BrN2O5Molecular Weight: 487.343120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZPHBGWWWMEORD-UHFFFAOYSA-N

944334-86-5
1-(BENZYLOXYMETHYL)CYCLOPROPANAMINE HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxymethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 308266-23-1
Synonyms: SBB008666, KB-215664, 1-(benzyloxymethyl)cyclopropanamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNMBNRUBFKTZQR-UHFFFAOYSA-N

308266-23-1
1-(BENZYLOXYMETHYL)TRI(ETHYLENE GLYCOL) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(phenylmethoxymethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 118917-64-9
Synonyms: SCHEMBL2593520, GRUCOFXCAHRLFR-UHFFFAOYSA-N, ZINC2569902, 1-PHENYL-2,4,7,10-TETRAOXADODECAN-12-OL

Molecular Formula: C14H22O5Molecular Weight: 270.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRUCOFXCAHRLFR-UHFFFAOYSA-N

118917-64-9
1-(benzylsulfanyl)-2,3,4,5,6-pentachlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 82044-22-2
Synonyms: NSC56558, AC1L6F1A, NCIOpen2_007610, CTK5E9355, NSC-56558, AG-J-45324, 1-benzylsulfanyl-2,3,4,5,6-pentachlorobenzene

Molecular Formula: C13H7Cl5SMolecular Weight: 372.524680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYUMKYGLPMWORT-UHFFFAOYSA-N

82044-22-2
1-(Benzylsulfanyl)-2-(chloromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-(chloromethyl)benzene | CAS Registry Number: 4521-46-4
Synonyms: 1-(benzylsulfanyl)-2-(chloromethyl)benzene, 2-benzylmercaptobenzyl chloride, SCHEMBL9507471, ZINC39239276, 2-phenylmethylthio chloromethyl benzene, NE55565

Molecular Formula: C14H13ClSMolecular Weight: 248.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWMPWJXKRMTVIN-UHFFFAOYSA-N

4521-46-4
1-(Benzylsulfanyl)-2-fluoro-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1909309-77-8
Synonyms: ZINC299805611

Molecular Formula: C14H10F4SMolecular Weight: 286.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XECFHLBLUOUSIH-UHFFFAOYSA-N

1909309-77-8
1-(Benzylsulfanyl)-2-fluoro-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-fluoro-4-nitrobenzene | CAS Registry Number: 1242618-52-5
Synonyms: 1-(benzylsulfanyl)-2-fluoro-4-nitrobenzene, SCHEMBL19332390, ZINC91252806

Molecular Formula: C13H10FNO2SMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEKGOUYUWKERAD-UHFFFAOYSA-N

1242618-52-5
1-(Benzylsulfanyl)-2-fluoro-5-methyl-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-fluoro-5-methyl-4-nitrobenzene | CAS Registry Number: 1803595-30-3
Synonyms: 1-(benzylsulfanyl)-2-fluoro-5-methyl-4-nitrobenzene, ZINC238855987

Molecular Formula: C14H12FNO2SMolecular Weight: 277.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULEFRBQGAPHKMZ-UHFFFAOYSA-N

1803595-30-3
1-(BENZYLSULFANYL)-2-NITROBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-2-nitrobenzene | CAS Registry Number: 22057-44-9
Synonyms: NSC642588, MolPort-001-769-643, AIDS160651, AIDS-160651, CID370021, ZINC01399489, (2-(Benzylthio)phenyl)(hydroxy)azane oxide, 7W-0001

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNRRWFHXFMJHDW-UHFFFAOYSA-N

22057-44-9
1-(Benzylsulfanyl)-3-(chloromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-3-(chloromethyl)benzene | CAS Registry Number: 123926-49-8
Synonyms: 1-(benzylsulfanyl)-3-(chloromethyl)benzene, 3-benzylthiobenzyl chloride, SCHEMBL9454156, ZINC142509989

Molecular Formula: C14H13ClSMolecular Weight: 248.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJTFWSMREPFBOY-UHFFFAOYSA-N

123926-49-8
1-(BENZYLSULFANYL)-4-NITROBENZENE (10 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanyl-4-nitrobenzene | CAS Registry Number: 27691-43-6
Synonyms: MolPort-002-878-840, ZINC01399494, CID1485576, 7W-0017

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIWYQDTUUYUAOX-UHFFFAOYSA-N

27691-43-6
1-(Benzylsulfanyl)-5-bromo-4-fluoro-2-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfanyl-5-bromo-4-fluoro-2-nitrobenzene | CAS Registry Number: 1803586-62-0
Synonyms: 1-(benzylsulfanyl)-5-bromo-4-fluoro-2-nitrobenzene, ZINC98095419

Molecular Formula: C13H9BrFNO2SMolecular Weight: 342.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFSOYCQKGCBLCD-UHFFFAOYSA-N

1803586-62-0
1-(BENZYLSULFANYL-ETHOXY-PHOSPHORYL)-4-METHYL-BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1-[benzylsulfanyl(ethoxy)phosphoryl]-4-methylbenzene | CAS Registry Number: 23182-56-1
Synonyms: S-Benzyl O-ethyl p-tolylphosphonothioate, AC1L3TTT, CTK4F1047, AG-E-67404, 1-[benzylsulfanyl(ethoxy)phosphoryl]-4-methylbenzene, Phosphonothioic acid, p-tolyl-, S-benzyl O-ethyl ester, Phosphonothioicacid, p-tolyl-, S-benzyl O-ethyl ester (8CI), Phosphonothioic acid,(4-methylphenyl)-, O-ethyl S-(phenylmethyl) ester (9CI)

Molecular Formula: C16H19O2PSMolecular Weight: 306.359622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWFVZZSZTZYASI-UHFFFAOYSA-N

23182-56-1
1-(benzylsulfanylmethyl)-4-nitro-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(benzylsulfanylmethyl)-4-nitrobenzene | CAS Registry Number: 3019-30-5
Synonyms: 1-[(benzylsulfanyl)methyl]-4-nitrobenzene, 1-(benzylsulfanylmethyl)-4-nitrobenzene, NSC101359, AC1L6DXC, AC1Q1ZDR, Ambcb7822459, NCIOpen2_007021, CTK1C6273, MolPort-002-271-035, KST-1B2885, AR-1B8787, STL380986, ZINC00611301, AKOS000420352, AG-J-49586, MCULE-3066709059, NSC-101359

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNXCGGYOTWSEAE-UHFFFAOYSA-N

3019-30-5
1-(benzylsulfanylmethyl)-8-chloro-6-(2-chlorophenyl)-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylsulfanylmethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 72913-11-2
Synonyms: BRN 4601998, AE-641/30154006, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(((phenylmethyl)thio)methyl)-, AC1LW1A4, SCHEMBL11375730, MolPort-002-801-561, VQEGPALUOXMZCL-UHFFFAOYSA-N, ZINC2049838, ZINC02049838, MCULE-1055816108, LS-156331, 8-chloro-1-(benzylthio)methyl-6-(2-chlorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 1-(benzylsulfanylmethyl)-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, benzyl [8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl sulfide

Molecular Formula: C24H18Cl2N4SMolecular Weight: 465.397520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQEGPALUOXMZCL-UHFFFAOYSA-N

72913-11-2
1-(benzylsulfanylmethyl)aziridine (0 suppliers)
Compound Structure IUPAC Name: 1-(benzylsulfanylmethyl)aziridine | CAS Registry Number: 20280-44-8
Synonyms: 1-((Benzylthio)methyl)aziridine, AC1L3TDW, AGN-PC-0JMV5C, Aziridine, 1-((benzylthio)methyl)-, Aziridine, 1-[[(phenylmethyl)thio]methyl]-

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIYUIWWDFPOTBQ-UHFFFAOYSA-N

20280-44-8
1-(BENZYLSULFINYL)-2,4-DINITROBENZENE (1 supplier)
Compound Structure IUPAC Name: 8-chloro-1-methyl-4-oxo-5-(6-phenylhexyl)quinoline-3-carboxylic acid | CAS Registry Number: 35966-15-5
Synonyms: NSC145969, 8-chloro-1-methyl-4-oxo-5-(6-phenylhexyl)-1,4-dihydroquinoline-3-carboxylic acid, AC1L660U, AC1Q3N48, CTK1C6637, AR-1H4464, AG-K-30121, NSC-145969, 8-chloro-1-methyl-4-oxo-5-(6-phenylhexyl)quinoline-3-carboxylic acid, 3-Quinolinecarboxylicacid, 8-chloro-1,4-dihydro-1-methyl-4-oxo-5-(6-phenylhexyl)-

Molecular Formula: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGGUYQJSNJAKAS-UHFFFAOYSA-N

35966-15-5
1-(benzylsulfinylmethyl)-4-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(benzylsulfinylmethyl)-4-nitrobenzene | CAS Registry Number: 73318-12-4
Synonyms: 1-[(benzylsulfinyl)methyl]-4-nitrobenzene, NSC122662, MLS002707257, NSC-122662, AC1Q6YKI, AC1L5I7F, NCIStruc1_001926, NCIStruc2_000893, CHEMBL1554914, CTK5D7777, KST-1B8236, AR-1B8788, NCGC00014259, NCI122662, NCGC00014259-02, NCGC00097368-01, NCI60_000534, OR092415, SMR001574651, (4-((benzylsulfinyl)methyl)phenyl)(hydroxy)azane oxide

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXCMIJOWNYUJSB-UHFFFAOYSA-N

73318-12-4
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