Benzyl trans-3-hydroxycyclobutanecarboxylate,benzyl trans-3-hydroxycyclohexylcarbaMate Suppliers & Manufacturers

CHEMICAL products beginning with : B

121901 to 121950 of 160624 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl trans-3-hydroxycyclobutanecarboxylate (3 suppliers)

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:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNZBUAFOVHWZNQ-UHFFFAOYSA-N

128041-58-7

benzyl trans-3-hydroxycyclohexylcarbaMate (3 suppliers)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYIZIYCXUSGNLZ-STQMWFEESA-N

750649-39-9

Benzyl trans-3-hydroxymethylcyclohexylcarbamate (9 suppliers)

IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1202411-95-7
Synonyms: SCHEMBL13240739, A-7664

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYHAKPLUUUMEFH-ZIAGYGMSSA-N

1202411-95-7

benzyl Trans-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate (2 suppliers)

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:	C₁₈H₂₅FN₂O₄	Molecular Weight:	352.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAHFDCMVFKTGJD-GJZGRUSLSA-N

1372857-83-4

Benzyl trans-4-(hydroxymethyl)cyclohexylcarbamate (2 suppliers)

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:	C₁₅H₂₁NO₃	Molecular Weight:	263.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCUWJTPPKGZEAN-UHFFFAOYSA-N

1256276-47-7

BENZYL TRANS-4-AMINOMETHYLCYCLOHEXYLCARBAMATE (13 suppliers)

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:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJYOPGOCTHCBTL-UHFFFAOYSA-N

177582-74-0

benzyl Trans-4-azido-3-fluoropiperidine-1-carboxylate (1 supplier)

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:	C₁₃H₁₅FN₄O₂	Molecular Weight:	278.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILPIDSLFVPNOPM-RYUDHWBXSA-N

913574-98-8

Benzyl trans-5-oxospiro[3.3]heptane-2-carboxylate (2 suppliers)

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:	C₁₅H₁₆O₃	Molecular Weight:	244.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWKJNOHCQIVKGH-UHFFFAOYSA-N

1682624-39-0

BENZYL TRI-BENZYLGALLOATE (9 suppliers)

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:	C₃₅H₃₀O₅	Molecular Weight:	530.609700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UMJKIUOJIWLKDR-UHFFFAOYSA-N

475161-97-8

BENZYL TRI-N-BUTYLAMMONIUM BROMIDE (0 suppliers)

BENZYL TRIBROMOACETATE (4 suppliers)

IUPAC Name: benzyl 2,2,2-tribromoacetate | CAS Registry Number: 32919-04-3
Synonyms: Benzyl tribromoacetate, EINECS 251-297-0, CID118362

Molecular Formula:	C₉H₇Br₃O₂	Molecular Weight:	386.862680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYMUNLHUZAPKLC-UHFFFAOYSA-N

32919-04-3

BENZYL TRIBUTYL AMMONIUM FLUORIDE (2 suppliers)

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:	C₁₉H₃₄FN	Molecular Weight:	295.478363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRAANDQMEYFSAE-UHFFFAOYSA-M

60436-02-4

Benzyl Tributylammonium Bromide (45 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

25316-59-0

BENZYL TRICHLOROACETATE (4 suppliers)

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:	C₉H₇Cl₃O₂	Molecular Weight:	253.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATMAFOGHBMIGMV-UHFFFAOYSA-N

26827-38-3

Benzyl Trifluoroacetate, 95 % (9 suppliers)

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:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDYQLGLEPPGPEV-UHFFFAOYSA-N

351-70-2

BENZYL TRIFLUOROMETHANESULFONATE (8 suppliers)

IUPAC Name: benzyl trifluoromethanesulfonate | CAS Registry Number: 17674-16-7
Synonyms: CTK0E3708, AG-E-27124, Methanesulfonic acid, trifluoro-, phenylmethyl ester

Molecular Formula:	C₈H₇F₃O₃S	Molecular Weight:	240.199590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHTRLHAGKRCHKW-UHFFFAOYSA-N

17674-16-7

Benzyl trimethyl ammonium iodide (0 suppliers)

4525-46-3

Benzyl trimethylammonium hexafluorophosphate (0 suppliers)

Benzyl triphenyl phosphonium bromide (39 suppliers)

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:	C₂₅H₂₂BrP	Molecular Weight:	433.319941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

1449-46-3

Benzyl Triphenyl Phosphonium Chloride (57 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula:	C₂₅H₂₂ClP	Molecular Weight:	388.868941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

1100-88-5

BENZYL TRIPHENYL PHOSPHONIUM HYDROXIDE (2 suppliers)

38004-05-6

Benzyl Tripropyl Ammonium Chloride (22 suppliers)

IUPAC Name: benzyl(tripropyl)azanium;chloride | CAS Registry Number: 5197-87-5
Synonyms: Benzyltripropylammonium chloride, n-benzyl-n,n-dipropylpropan-1-aminium chloride, benzyl(tripropyl)azanium chloride, ACMC-20alov, AC1LB2GR, AC1O1IDV, AC1Q1RWP, 14009_FLUKA, CTK1G8290, MolPort-003-926-410, AR-1K6323, AKOS016010360, AK116804, KB-258634, FT-0604865, I14-108273

Molecular Formula:	C₁₆H₂₈ClN	Molecular Weight:	269.853220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M

5197-87-5

Benzyl trisulfide (9 suppliers)

IUPAC Name: (benzyltrisulfanyl)methylbenzene | CAS Registry Number: 6493-73-8
Synonyms: Dibenzyl trisulfide, 1,3-Dibenzyltrisulfane, Trisulfide, bis(phenylmethyl), Trisulfane, bis(phenylmethyl)-, 265039_ALDRICH, CHEBI:458794, MolPort-003-928-843, AIDS050142, AIDS-050142, CID122842, NSC709944, ZINC01658271, NCI60_038710

Molecular Formula:	C₁₄H₁₄S₃	Molecular Weight:	278.455960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXDMWYANCHMSJX-UHFFFAOYSA-N

6493-73-8

BENZYL TRITYL ETHER (2 suppliers)

IUPAC Name: (5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl) acetate | CAS Registry Number: 58230-10-7
Synonyms: 5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2h-chromen-7-yl acetate, NSC155352, AC1L6EOC, AC1Q623T, CTK5A8030, AR-1G8435, AG-J-38623, NSC-155352, (5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl) acetate

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCPFPMIBGRLSTA-UHFFFAOYSA-N

58230-10-7

Benzyl tropine (1 supplier)

Benzyl undec-10-enoate (1 supplier)

IUPAC Name: benzyl undec-10-enoate | CAS Registry Number: 106262-52-6
Synonyms: benzyl undec-10-enoate, benzyl-10-undecenoate, SCHEMBL2458743, MS-21600, A1-23336

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWPGVDPXFOLILH-UHFFFAOYSA-N

106262-52-6

Benzyl ursolate (7 suppliers)

IUPAC Name: benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 192211-41-9
Synonyms: UNII-G6IKF0I8B4, SureCN9891363

Molecular Formula:	C₃₇H₅₄O₃	Molecular Weight:	546.822860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUFAPKOCRZYSHH-CVTBAMPXSA-N

192211-41-9

Benzyl Valerate (11 suppliers)

IUPAC Name: phenylmethyl pentanoate | CAS Registry Number: 10361-39-4
Synonyms: Benzyl valerate, Benzyl n-valerate, Valeric acid benzyl ester, Valeric acid, benzyl ester, Pentanoic acid, phenylmethyl ester, 49337_FLUKA, CID82584, EINECS 233-789-7, AI3-02946

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZJCDVRXBOPXSQ-UHFFFAOYSA-N

10361-39-4

BENZYL VINYL CARBONATE (6 suppliers)

113150-67-6

Benzyl Violet (2 suppliers)

467-64-1

Benzyl viologen diperchlorate (1 supplier)

BENZYL YELLOW 8G (3 suppliers)

IUPAC Name: disodium 5-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-2-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate | CAS Registry Number: 58272-45-0
Synonyms: Folan Yellow 7G, Benzyl Yellow 8G, Milling Yellow 6G, Optanol Yellow 5G, Milling Yellow H 5G, Milling Yellow NGS, Milling Yellow 7JL, Brilliant Yellow 6G, Coomassie Yellow 7G, Zoleien Folanowa 7G, Fenafor Yellow F 5G, Azo Milling Yellow 3G, Milling Fast Yellow 5G, Amacid Milling Yellow 5G, Xylene Milling Yellow 6G, Belacid Milling Yellow 5G, Milling Yellow H 5GA-CF, Peeracid Milling Yellow 6G, Vondamol Fast Yellow H 5G, Brilliant Milling Yellow 8G

Molecular Formula:	C₃₄H₃₀N₆Na₂O₁₀S₂	Molecular Weight:	792.745740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BASONKABNAOEDG-UHFFFAOYSA-L

58272-45-0

benzyl((1r,3r)-3-aMinocyclobutyl)carbaMate (0 suppliers)

benzyl((1R,3R)-3-hydroxycyclobutyl)carbaMate (0 suppliers)

benzyl((1s,3s)-3-aMinocyclobutyl)carbaMate (0 suppliers)

Benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine (1 supplier)

IUPAC Name: N-benzyl-1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1461708-64-4
Synonyms: benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine, NE59764

Molecular Formula:	C₁₇H₁₂F₉N	Molecular Weight:	401.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YROVQATXZYQEDF-UHFFFAOYSA-N

1461708-64-4

Benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine (2 suppliers)

IUPAC Name: N-benzyl-2-[2-(diethylamino)ethoxy]ethanamine | CAS Registry Number: 1461705-22-5
Synonyms: benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine, ZINC95829253

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZIXBZZPGXUCHG-UHFFFAOYSA-N

1461705-22-5

Benzyl({2-[Benzyl(methyl)amino]ethyl})amine (1 supplier)

IUPAC Name: N,N'-dibenzyl-N'-methylethane-1,2-diamine | CAS Registry Number: 84425-29-6
Synonyms: benzyl({2-[benzyl(methyl)amino]ethyl})amine, SCHEMBL8944637, ZINC49592562, AKOS005305689, MCULE-1825586543, N,N'-dibenzyl-N-methyl-ethylenediamine, NE39287, N,N'-dibenzyl-N-methyl-1,2-diaminoethane, N,N'-dibenzyl-N'-methylethane-1,2-diamine, Z823483710

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBAMLARYBKJCA-UHFFFAOYSA-N

84425-29-6

Benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine (1 supplier)

IUPAC Name: N-benzyl-2-methyl-1-(2-methylprop-2-enoxy)propan-2-amine | CAS Registry Number: 1955547-80-4
Synonyms: benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine, ZINC390821992

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFJREMAOIKPHRZ-UHFFFAOYSA-N

1955547-80-4

Benzyl(1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)

IUPAC Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1156894-76-6
Synonyms: benzyl(1,2,3-thiadiazol-4-ylmethyl)amine, ZINC36901814, AKOS009858304

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWJDEAJACCKSNA-UHFFFAOYSA-N

1156894-76-6

Benzyl(1,3-thiazol-5-ylmethyl)amine (1 supplier)

IUPAC Name: 1-phenyl-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 355008-63-8
Synonyms: benzyl(1,3-thiazol-5-ylmethyl)amine, SCHEMBL7990268, ZINC97150289, AKOS012053006

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLKFVCVNPULACL-UHFFFAOYSA-N

355008-63-8

BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-(1-benzylcyclohexyl)-dimethylazanium bromide | CAS Registry Number: 19166-03-1
Synonyms: CID29480, Benzyl(1-benzylcyclohexyl)dimethylammonium bromide, LS-16763, AMMONIUM, BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYL-, BROMIDE

Molecular Formula:	C₂₂H₃₀BrN	Molecular Weight:	388.384300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZXICRIBEGBNEM-UHFFFAOYSA-M

19166-03-1

Benzyl(1-fluoro-2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-1-fluoro-2-methylbutan-2-amine | CAS Registry Number: 1354950-94-9
Synonyms: benzyl(1-fluoro-2-methylbutan-2-yl)amine, EN300-84765, FCH1414668

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBIWDUYUFMNKKZ-UHFFFAOYSA-N

1354950-94-9

Benzyl(1-formyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate (0 suppliers)

Benzyl(1-methoxy-2-methylpropan-2-yl)amine (2 suppliers)

IUPAC Name: N-benzyl-1-methoxy-2-methylpropan-2-amine | CAS Registry Number: 1432681-46-3
Synonyms: benzyl(1-methoxy-2-methylpropan-2-yl)amine, ZINC95218263, AKOS033021539, MCULE-9261340270, NE23502, Z1071279124

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOMDLDGSAKAOOQ-UHFFFAOYSA-N

1432681-46-3

Benzyl(1-methoxybutan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-1-methoxybutan-2-amine | CAS Registry Number: 682811-00-3
Synonyms: benzyl(1-methoxybutan-2-yl)amine, AKOS013719310

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPAFNAYCPSWYKZ-UHFFFAOYSA-N

682811-00-3

Benzyl(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-benzyl-1-methoxypropan-2-amine | CAS Registry Number: 256473-98-0
Synonyms: benzyl(1-methoxypropan-2-yl)amine, AKOS000230851, AKOS017273195, F1967-9906

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEIBOWAZTVMIAU-UHFFFAOYSA-N

256473-98-0

BENZYL(1-METHYL-2,5-DIOXOPYRROLIDIN-3-YL)CARBAMATE (2 suppliers)

IUPAC Name: [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium | CAS Registry Number: 92670-22-9
Synonyms: 2-oxo-1,2-di(propan-2-yl)diazan-2-iumolate, NSC130987, AC1L5QV5, AC1Q22H0, CTK5H1574, AR-1E4601, AG-K-71583, NSC-130987, [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPXUZCYBFILIMM-UHFFFAOYSA-N

92670-22-9

Benzyl(1H-1,2,3-triazol-5-ylmethyl)amine (1 supplier)

IUPAC Name: 1-phenyl-N-(2H-triazol-4-ylmethyl)methanamine | CAS Registry Number: 165397-78-4
Synonyms: SCHEMBL3946300, ZINC41050775, AKOS010572851, AKOS026742175, MCULE-3822711321, benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine, EN300-176880, Z1837067429

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCKLTJZKOQETJR-UHFFFAOYSA-N

165397-78-4

Benzyl(1H-imidazol-2-ylmethyl)amine (1 supplier)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 660405-18-5
Synonyms: benzyl(1H-imidazol-2-ylmethyl)amine, SCHEMBL2475485, ZINC22863296, AKOS010820314, N-(phenylmethyl)-1H-imidazole-2-methanamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIOUYGBRZKHIAB-UHFFFAOYSA-N

660405-18-5

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