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CHEMICAL products beginning with : B
123151 to 123200 of 163319 results  Page: << Previous 50 Results 2460 2461 2462 2463 [2464] 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyldicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 1931997-83-9
Synonyms: AKOS027337197, (1R,4S)-(4-Benzyloxycarbonylamino-cyclopent-2-enyl)-carbamic acid tert-butyl ester

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDMUXXADWNREFP-CABCVRRESA-N

1931997-83-9
Benzyl tert-butyl (1S,2S)-cyclopentane-1,2-diyldicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-22-8
Synonyms: AK132731, KB-47827, benzyl tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate, benzyl-tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUZHEFWMXGVGF-GJZGRUSLSA-N

815645-22-8
Benzyl tert-butyl (2-oxopropane-1,3-diyl)dicarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropyl]carbamate | CAS Registry Number: 877317-26-5
Synonyms: SCHEMBL7907133, AKOS030621644, AK668823

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCOPAKPZXWRKIO-UHFFFAOYSA-N

877317-26-5
Benzyl tert-butyl (4-hydroxybutane-1,2-diyl)dicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate | CAS Registry Number: 169773-08-4
Synonyms: 2-N-Boc-1-N-Cbz-2-(hydroxyethyl)-ethylene diamine, MFCD18252210, AKOS027252413, AK201123, 1823478-90-5

Molecular Formula: C17H26N2O5Molecular Weight: 338.404 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVCPDYJKPSTSAZ-UHFFFAOYSA-N

169773-08-4
Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate | CAS Registry Number: 849815-16-3
Synonyms: SCHEMBL2512643, MolPort-035-757-521, AKOS024465001, AK160249, ST24046128

Molecular Formula: C18H28N2O5Molecular Weight: 352.425320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQUWMULAWNLVIB-UHFFFAOYSA-N

849815-16-3
benzyl tert-butyl bicyclo[2.1.1]hexane-1,4-diyldicarbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.1.1]hexanyl]carbamate | CAS Registry Number: 1251009-99-0
Synonyms: ZINC306145269

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEOFMEFJSSVWFM-UHFFFAOYSA-N

1251009-99-0
Benzyl tert-butyl bicyclo[2.2.2]octane-1,4-diyldicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]carbamate | CAS Registry Number: 2204460-27-3
Synonyms: CS-0080151

Molecular Formula: C21H30N2O4Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIWWNLDZKJLHBY-UHFFFAOYSA-N

2204460-27-3
Benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-17-8
Synonyms: SCHEMBL1864036, MFCD20039652, AKOS027328270, AK328012, 1-(Boc-amino)-3-(Cbz-amino)-cyclohexane

Molecular Formula: C19H28N2O4Molecular Weight: 348.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-UHFFFAOYSA-N

1663511-17-8
BENZYL TERT-BUTYL IMIDODICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 120542-13-4
Synonyms: SCHEMBL7951856, Benzyl tert-butyl imidodicarbonate, benzyl tert-butyl iMidodicarboxylate, AK199119, BENZYL TERTBUTYL IMINODICARBOXYLATE, Benzyloxycarbonyl(tert-butoxycarbonyl)amine

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNWSMJIOBMXAJH-UHFFFAOYSA-N

120542-13-4
Benzyl tert-butyl malonate (20 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

72594-86-6
Benzyl tert-butyl methylenedicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]carbamate | CAS Registry Number: 73017-99-9
Synonyms: AKOS027254921, AK205859

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCHSHHHIWNJGDJ-UHFFFAOYSA-N

73017-99-9
Benzyl tert-butylphosphine (2 suppliers)
Compound Structure IUPAC Name: benzyl(tert-butyl)phosphane | CAS Registry Number: 56522-08-8
Synonyms: Phosphine, (1,1-dimethylethyl)(phenylmethyl)-, AC1NSKXN, AGN-PC-0LQD0M, benzyl(tert-butyl)phosphane, Benzyl-tert butyl phosphine, YJEABEIGUIVJSZ-UHFFFAOYSA-N

Molecular Formula: C11H17PMolecular Weight: 180.226442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEABEIGUIVJSZ-UHFFFAOYSA-N

56522-08-8
benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl 1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole-5-carboxylate | CAS Registry Number: 1174730-77-8
Synonyms: SureCN950338, CTK7G2662, AG-C-29329, KB-75441, benzyl-tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, BENZYL TETRAHYDRO-1H-PYRROLO[3,4-C]ISOXAZOLE-5(3H)-CARBOXYLATE

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIQOBZAVKTZKX-UHFFFAOYSA-N

1174730-77-8
benzyl tetrahydro-2H-pyran-2-ylcarbaMate (1 supplier)
Compound Structure IUPAC Name: benzyl N-(oxan-2-yl)carbamate | CAS Registry Number: 330457-59-5
Synonyms: 2-(Benzyloxycarbonylamino)tetrahydro-2H-pyran

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAHMIAUYPXDKIX-UHFFFAOYSA-N

330457-59-5
benzyl tetrahydro-2H-pyran-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl oxane-4-carboxylate | CAS Registry Number: 871022-58-1
Synonyms: BENZYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, SCHEMBL1969769, RXYRKEYNYDYBOQ-UHFFFAOYSA-N, ZINC59683242, AKOS027255953, Benzyl tetrahydropyran-4-yl-carboxylate, AK207815, SC-36632

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXYRKEYNYDYBOQ-UHFFFAOYSA-N

871022-58-1
benzyl tetrahydrofuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl oxolane-2-carboxylate | CAS Registry Number: 78277-21-1
Synonyms: 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, ACMC-20n05p, SureCN7261536, 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)-, AGN-PC-0061IM, CTK2G5535, 141196-71-6

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDLCAVORXGWRJK-UHFFFAOYSA-N

78277-21-1
benzyl tetrahydrofuran-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl oxolane-3-carboxylate | CAS Registry Number: 1445651-64-8
Synonyms: 3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, SCHEMBL15052819, AESYHJVBIDLNFH-UHFFFAOYSA-N, Tetrahydro-furan-3-carboxylic acid benzyl ester

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

InChIKey: AESYHJVBIDLNFH-UHFFFAOYSA-N

1445651-64-8
Benzyl tetrahydrothiophene-2-carboxylate 1,1-dioxide (1 supplier)327618-07-5
Benzyl thioacetate (6 suppliers)
Compound Structure IUPAC Name: S-benzyl ethanethioate | CAS Registry Number: 32362-99-5
Synonyms: S-(phenylmethyl) ethanethioate, ethanethioic acid S-benzyl ester, AKOS006272053, ethanethioic acid S-(phenylmethyl) ester, AB1006053, A821245, thio-Aceticacid S-benzyl ester (6CI,7CI,8CI); Phenylmethanethiol acetate; S-Benzylthioacetate; S-Benzylthioacetic acid

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQLIUJWBXPIGCB-UHFFFAOYSA-N

32362-99-5
BENZYL THIOACETIMIDATE HCL (13 suppliers)
Compound Structure IUPAC Name: benzyl ethanimidothioate;hydrochloride | CAS Registry Number: 32894-07-8
Synonyms: S-Benzylthioacetimidate, Hydrochloride, Thiobenzylacetimidate hydrochloride, Benzyl thioacetimidate hydrochloride, ACMC-20ajr8, SureCN5506584, 637114_ALDRICH, CTK8C5436, Benzyl Ethanimidothioate Hydrochloride, AG-F-10350, FT-0663050, Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride, Acetimidicacid, thio-, benzyl ester, hydrochloride (8CI); Ethanimidothioic acid,phenylmethyl ester, hydrochloride (9CI); Benzyl ethanimidothioatehydrochloride; Benzyl thioacetimidate hydrochloride; S-Benzyl thioacetimidatehydrochloride; Thiobenzylacetimidate hydrochloride

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQWHRFBVPDPCD-UHFFFAOYSA-N

32894-07-8
Benzyl Thiocyanate (14 suppliers)
Compound Structure IUPAC Name: phenylmethyl thiocyanate | CAS Registry Number: 3012-37-1
Synonyms: Benzyl thiocyanate, Tropeolin, Benzylrhodonid, Solvat 14, Benzyl-thiocyanate, Benzyl rhodanide, alpha-Thiocyanatotoluene, BENZYLTHIOCYANATE, phenylmethyl thiocyanate, Thiocyanic acid, benzyl ester, Thiocyanic acid, phenylmethyl ester, Toluene, alpha-thiocyanato-, .alpha.-Thiocyanatotoluene, WLN: NCS1R, CCRIS 3085, Thiocyanic acid benzyl ester, Toluene, .alpha.-thiocyanato-, CPD-65, NSC 1729, 13929_FLUKA

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABNDFSOIUFLJAH-UHFFFAOYSA-N

3012-37-1
Benzyl thiophen-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-thiophen-2-ylcarbamate | CAS Registry Number: 64307-10-4
Synonyms: SCHEMBL7351218, ZINC59696952, AKOS028114293, FCH3680266, AX8326685

Molecular Formula: C12H11NO2SMolecular Weight: 233.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZHLJMVBXKNPP-UHFFFAOYSA-N

64307-10-4
Benzyl Thiophosphoramide (2 suppliers)
Compound Structure IUPAC Name: N-diaminophosphinothioyl-1-phenylmethanamine | CAS Registry Number: 1149735-31-8
Synonyms: Benzyl thiophosphoramide, MFCD12068377, AKOS026670838, AK191368

Molecular Formula: C7H12N3PSMolecular Weight: 201.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIKPVFYGFWGXPD-UHFFFAOYSA-N

1149735-31-8
Benzyl thymyl ether (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene | CAS Registry Number: 69455-01-2
Synonyms: ETHER, BENZYL THYMYL, p-Cymene, 3-(benzyloxy)-, BRN 2371734, AI3-02470, Benzene, 4-methyl-1-(1-methylethyl)-2-(phenylmethoxy)-, AC1L19C5, CTK2F3628, LS-67719, 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene, 4-06-00-03336 (Beilstein Handbook Reference)

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKYBMTWLNJHOLM-UHFFFAOYSA-N

69455-01-2
BENZYL TIGLATE (14 suppliers)
Compound Structure IUPAC Name: benzyl (E)-2-methylbut-2-enoate | CAS Registry Number: 37526-88-8
Synonyms: Benzyl tiglate, p-Nonylaniline, Benzyl 2-methylcrotonate, Tiglic Acid Benzyl Ester, Benzyl 2-methyl-2-butenoate, Benzyl trans-2-methylcrotonate, FEMA No. 3330, MolPort-003-960-094, Benzyl trans-2,3-dimethylacrylate, Benzyl trans-2-methyl-2-butenoate, NSC69098, EINECS 253-544-8, EINECS 266-880-5, CID250096, NSC 69098, ZINC01695462, 2-Butenoic acid, 2-methyl-, phenylmethyl ester, (E)-, Phenylmethyl 2-methyl-2-butenoate, (E)-, AI3-05784, B3348

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRGSTISKDZCDHV-XCVCLJGOSA-N

37526-88-8
BENZYL TRANS-(2-HYDROXYMETHYL)CYCLOHEXYLCARBAMATE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 213672-68-5
Synonyms: SureCN3883687, CTK8F1679, MolPort-005-936-511, ZINC02518249, AKOS015963691, A00076

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGKOCIWFRPQJLH-UONOGXRCSA-N

213672-68-5
Benzyl trans-(3-aminocyclohexyl)-methylcarbamate oxalate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(1R,3S)-3-aminocyclohexyl]methyl]carbamate;oxalic acid | CAS Registry Number: 1355152-76-9

Molecular Formula: C17H24N2O6Molecular Weight: 352.387 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXYRVYUSYJVNEW-DFQHDRSWSA-N

1355152-76-9
Benzyl trans-(3-aminocyclohexyl)methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(1R,3S)-3-aminocyclohexyl]methyl]carbamate | CAS Registry Number: 1212076-03-3
Synonyms: BENZYL TRANS-(3-AMINOCYCLOHEXYL)METHYLCARBAMATE, SCHEMBL6639017

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRCZYLBCTOEROR-KGLIPLIRSA-N

1212076-03-3
BENZYL TRANS-(6-HYDROXYMETHYL)CYCLOHEX-3-ENYLCARBAMATE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,6S)-6-(hydroxymethyl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 213672-73-2
Synonyms: CTK8F0901, A00082, Benzyl trans-(6-hydroxymethyl)cyclohex-3-enylcarbamate

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXHBEOTYCFUFAS-KGLIPLIRSA-N

213672-73-2
Benzyl trans-3-aminocyclohexylcarbamate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride | CAS Registry Number: 1222709-28-5
Synonyms: Benzyl trans-3-aminocyclohexylcarbamatehydrochloride, 2484AD, AKOS025403359, AK184434

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.784 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBODKRLYZILWEM-OJERSXHUSA-N

1222709-28-5
benzyl trans-3-fluorocyclobutanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-fluorocyclobutane-1-carboxylate | CAS Registry Number: 1262278-59-0
Synonyms: Benzyl trans-3-fluorocyclobutanecarboxylate, SCHEMBL11939932, SCHEMBL16700517, KWYHSQOGUKAHBZ-XYPYZODXSA-N, AKOS023600005, trans-Benzyl 3-fluorocyclobutanecarboxylate, M112291

Molecular Formula: C12H13FO2Molecular Weight: 208.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWYHSQOGUKAHBZ-UHFFFAOYSA-N

1262278-59-0
Benzyl trans-3-hydroxycyclobutanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxycyclobutane-1-carboxylate | CAS Registry Number: 128041-58-7
Synonyms: benzyl 3-hydroxycyclobutanecarboxylate, 480449-99-8, Benzyl cis-3-hydroxycyclobutanecarboxylate, benzyl 3-hydroxycyclobutane-1-carboxylate, 552849-32-8, 3-Hydroxy-cyclobutanecarboxylic acid benzyl ester, AK-54055, A1-01023, SCHEMBL795705, SCHEMBL3735385, SCHEMBL16468277, CTK8B5396, DTXSID50629083, MolPort-023-278-450, MolPort-035-942-217, MolPort-035-942-218, XNZBUAFOVHWZNQ-PHIMTYICSA-N, XNZBUAFOVHWZNQ-UHFFFAOYSA-N, Benzyl3-hydroxycyclobutanecarboxylate, ANW-48585

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-N

128041-58-7
benzyl trans-3-hydroxycyclohexylcarbaMate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 750649-39-9
Synonyms: BENZYL (1S,3S)-3-HYDROXYCYCLOHEXYLCARBAMATE, MFCD23378488, ZINC34547097, AKOS027254965, benzyl trans-3-hydroxycyclohexylcarbamate, AK205938, AM805558, KB-271525, Benzyl ((1S,3S)-3-hydroxycyclohexyl)carbamate, (3beta-Hydroxycyclohexane-1alpha-yl)carbamic acid benzyl ester, 750649-44-6

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYIZIYCXUSGNLZ-STQMWFEESA-N

750649-39-9
Benzyl trans-3-hydroxymethylcyclohexylcarbamate (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1202411-95-7
Synonyms: SCHEMBL13240739, A-7664

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYHAKPLUUUMEFH-ZIAGYGMSSA-N

1202411-95-7
benzyl Trans-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S)-3-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1372857-83-4
Synonyms: trans-Benzyl 4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate, AKOS032946870

Molecular Formula: C18H25FN2O4Molecular Weight: 352.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAHFDCMVFKTGJD-GJZGRUSLSA-N

1372857-83-4
Benzyl trans-4-(hydroxymethyl)cyclohexylcarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1256276-47-7
Synonyms: BENZYL TRANS-4-(HYDROXYMETHYL)CYCLOHEXYLCARBAMATE, 1256276-45-5, Benzyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate, SCHEMBL856165, SCHEMBL856166, SCHEMBL2681634, SCHEMBL17272998, SCHEMBL20045225, XCUWJTPPKGZEAN-MQMHXKEQSA-N, XCUWJTPPKGZEAN-XBXGTLAGSA-N, ZINC168305645, cis-4-benzyloxycarbonylaminocyclohexane-methanol, trans-4-benzyloxycarbonylaminocyclohexane-methanol, A1-03072, N-benzyloxycarbonyl-trans-4-(hydroxymethyl)cyclohexylamine

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCUWJTPPKGZEAN-UHFFFAOYSA-N

1256276-47-7
BENZYL TRANS-4-AMINOMETHYLCYCLOHEXYLCARBAMATE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(aminomethyl)cyclohexyl]carbamate | CAS Registry Number: 177582-74-0
Synonyms: SureCN529330, SureCN3816681, SureCN9885063, SureCN9885653, CTK4D6534, AG-E-27856, A00095, Carbamic acid,N-[trans-4-(aminomethyl)cyclohexyl]-, phenylmethyl ester, Carbamicacid, [4-(aminomethyl)cyclohexyl]-, phenylmethyl ester, trans-; Carbamic acid,[trans-4-(aminomethyl)cyclohexyl]-, phenylmethyl ester (9CI);[trans-4-(Aminomethyl)cyclohexyl]carbamic acid benzyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJYOPGOCTHCBTL-UHFFFAOYSA-N

177582-74-0
benzyl Trans-4-azido-3-fluoropiperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S)-4-azido-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 913574-98-8
Synonyms: benzyl trans-4-Azido-3-fluoropiperidine-1-carboxylate

Molecular Formula: C13H15FN4O2Molecular Weight: 278.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILPIDSLFVPNOPM-RYUDHWBXSA-N

913574-98-8
Benzyl trans-5-oxospiro[3.3]heptane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 7-oxospiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1682624-39-0
Synonyms: Benzyl cis-5-oxospiro[3.3]heptane-2-carboxylate, 1682624-45-8

Molecular Formula: C15H16O3Molecular Weight: 244.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWKJNOHCQIVKGH-UHFFFAOYSA-N

1682624-39-0
BENZYL TRI-BENZYLGALLOATE (7 suppliers)
Compound Structure IUPAC Name: benzyl 3,4,5-tris(phenylmethoxy)benzoate | CAS Registry Number: 475161-97-8
Synonyms: Benzyl Tri-benzylgalloate, SCHEMBL794412, UMJKIUOJIWLKDR-UHFFFAOYSA-N, benzyl 3,4,5-tris(benzyloxy)benzoate, RT-011481, 3,4,5-Tris(phenylmethoxy)benzoic Acid Phenylmethyl Ester

Molecular Formula: C35H30O5Molecular Weight: 530.609700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMJKIUOJIWLKDR-UHFFFAOYSA-N

475161-97-8
BENZYL TRI-N-BUTYLAMMONIUM BROMIDE (0 suppliers)
BENZYL TRIBROMOACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2,2,2-tribromoacetate | CAS Registry Number: 32919-04-3
Synonyms: Benzyl tribromoacetate, EINECS 251-297-0, CID118362

Molecular Formula: C9H7Br3O2Molecular Weight: 386.862680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYMUNLHUZAPKLC-UHFFFAOYSA-N

32919-04-3
BENZYL TRIBUTYL AMMONIUM FLUORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl(tributyl)azanium;fluoride | CAS Registry Number: 60436-02-4
Synonyms: AGN-PC-03IPQY, SCHEMBL636828, BENZYLTRIBUTYLAMMONIUMFLUORIDE, Benzenemethanaminium, N,N,N-tributyl-, fluoride

Molecular Formula: C19H34FNMolecular Weight: 295.478363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRAANDQMEYFSAE-UHFFFAOYSA-M

60436-02-4
Benzyl Tributylammonium Bromide (40 suppliers)
Compound Structure IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

25316-59-0
BENZYL TRICHLOROACETATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2,2,2-trichloroacetate | CAS Registry Number: 26827-38-3
Synonyms: Benzyl trichloroacetate, CID96078, NSC50965, EINECS 248-017-4, Acetic acid, trichloro-, phenylmethyl ester, AI3-32475

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATMAFOGHBMIGMV-UHFFFAOYSA-N

26827-38-3
Benzyl Trifluoroacetate, 95 % (8 suppliers)
Compound Structure IUPAC Name: benzyl 2,2,2-trifluoroacetate | CAS Registry Number: 351-70-2
Synonyms: AC1LBOZX, Acetic acid, trifluoro-, phenylmethyl ester, SureCN3296385, benzyl 2,2,2-trifluoroacetate, MolPort-002-488-563, Phenylmethyl-2,2,2-trifluoroacetate, ZINC03188811, Acetic acid, trifluoro-, benzyl ester, AKOS007930698, KB-84930, InChI=1/C9H7F3O2/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDYQLGLEPPGPEV-UHFFFAOYSA-N

351-70-2
BENZYL TRIFLUOROMETHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: benzyl trifluoromethanesulfonate | CAS Registry Number: 17674-16-7
Synonyms: CTK0E3708, AG-E-27124, Methanesulfonic acid, trifluoro-, phenylmethyl ester

Molecular Formula: C8H7F3O3SMolecular Weight: 240.199590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHTRLHAGKRCHKW-UHFFFAOYSA-N

17674-16-7
Benzyl trimethyl ammonium iodide (1 supplier)4525-46-3
Benzyl trimethylammonium hexafluorophosphate (2 suppliers)
Benzyl triphenyl phosphonium bromide (35 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula: C25H22BrPMolecular Weight: 433.319941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

1449-46-3
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