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CHEMICAL products beginning with : B
121751 to 121800 of 160538 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 [2436] 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl orange potassium salt (0 suppliers)585-02-6
BENZYL ORANGE,CI 22195, INDICATOR (6 suppliers)
Compound Structure IUPAC Name: disodium 3-amino-4-[[4-[4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 2429-80-3
Synonyms: Benzyl orange, Polar Orange R, Bucacid Orange R, Fenafor Orange R, Milling Orange R, Benzyl Orange 2R, Sulfonine Orange R, Sulphonol Orange R, Acid Orange 45, Supranol Orange RA, Brown 5R, Kca Silk Orange R, Midlon Orange Propyl, Elite Fast Orange R, Milling Fast Orange R, Milling Fast Orange 2R, Acid Leather Orange BZR, Benzyl Fast Orange 2RN, C.I. Acid Orange 45, Macid Milling Orange Propyl

Molecular Formula: C35H25N5Na2O9S3Molecular Weight: 801.775640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: NJXPQVNXQNPYRT-UHFFFAOYSA-L

2429-80-3
Benzyl oxetan-3-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(oxetan-3-yl)carbamate | CAS Registry Number: 1207175-40-3
Synonyms: Oxetan-3-yl-carbamic acid benzyl es

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHMBXCKKVJEOIO-UHFFFAOYSA-N

1207175-40-3
Benzyl Oxirane-2-carboxylate (1 supplier)70347-93-2
Benzyl oxopropyl mesylate (0 suppliers)98518-10-5
Benzyl Oxopropyl Mesylate, 98 % (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-phenylmethoxypropan-1-ol | CAS Registry Number: 98518-10-6
Synonyms: 1-Propanol, 3-(phenylmethoxy)-, methanesulfonate, ACMC-20m2f4, CTK3G7808

Molecular Formula: C11H18O5SMolecular Weight: 262.322620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBUVCIFKEOILIK-UHFFFAOYSA-N

98518-10-6
BENZYL P-AMINOBENZOATE (12 suppliers)
Compound Structure IUPAC Name: benzyl 4-aminobenzoate | CAS Registry Number: 19008-43-6
Synonyms: Benzyl p-aminobenzoate, MolPort-001-828-831, CID98488, NSC30685, EINECS 242-741-4

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAOPOOMCXJPWPK-UHFFFAOYSA-N

19008-43-6
BENZYL P-ANISATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-methoxybenzoate | CAS Registry Number: 6316-54-7
Synonyms: Benzyl anisate, Benzyl p-anisate, 4-Methoxybenzoic acid, benzyl ester, MolPort-000-583-033, CID80589, NSC22554, EINECS 228-651-8, EINECS 265-804-8, Benzoic acid, 4-methoxy-, phenylmethyl ester, AI3-30648, 65515-53-9

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWWYHGZVYNAAHI-UHFFFAOYSA-N

6316-54-7
BENZYL P-CUMYLPHENYL ETHER (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2,2,2-trichloroacetamide | CAS Registry Number: 6943-66-4
Synonyms: Trichloroacetylurea, Urea, trichloroacetyl-, n-carbamoyl-2,2,2-trichloroacetamide, NSC 54726, BRN 1707382, Acetamide, N-(aminocarbonyl)-2,2,2-trichloro-, NSC54726, AC1Q3GNM, AC1L316U, CTK9A1408, AR-1K6533, NSC-54726, LS-160761, Acetamide, N-(aminocarbonyl)-2,2,2-trichloro- (9CI)

Molecular Formula: C3H3Cl3N2O2Molecular Weight: 205.427120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZHBSPOQTSBETC-UHFFFAOYSA-N

6943-66-4
Benzyl p-Hydroxybenzoate (32 suppliers)
Compound Structure IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

94-18-8
BENZYL P-TOLUATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 4-methylbenzoate | CAS Registry Number: 1711-35-9
Synonyms: Benzyl 4-methylbenzoate, 5467-99-2, AK155074, Benzoic acid, 4-methyl-, phenylmethyl ester, p-Toluic acid, benzyl ester, Benzyl 4-methylbenzoate #, AC1L5JP8, SCHEMBL6057219, SCHEMBL9409652, CTK1H2659, DTXSID90282338, 4-Methylbenzoic acid benzyl ester, LNXGEZSXCGDUSD-UHFFFAOYSA-N, MolPort-000-579-604, AC1Q6618, NSC25467, ZINC1622006, MFCD04347391, NSC-25467, AKOS003442383

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

InChIKey: LNXGEZSXCGDUSD-UHFFFAOYSA-N

1711-35-9
BENZYL P-TOLYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenylmethoxybenzene | CAS Registry Number: 834-25-3
Synonyms: Benzyl p-tolyl ether, Ether, benzyl p-tolyl, NCIOpen2_000246, Benzene, 1-methyl-4-(phenylmethoxy)-, MolPort-003-915-527, CID70036, NSC63054, EINECS 212-636-8, AI3-11682

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHBXCQHBCCLICW-UHFFFAOYSA-N

834-25-3
BENZYL P-TOLYL SULFOXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfinyl-4-methylbenzene | CAS Registry Number: 10381-70-1
Synonyms: Benzyl, p-tolylsulfoxide, Ambkt21165, Ambkt26891, 1-benzylsulfinyl-4-methylbenzene, MolPort-002-487-329, MolPort-002-491-332, CID139139, Benzene, 1-methyl-4((phenylmethyl)sulfinyl))-, Benzene, 1-methyl-4[(phenylmethyl)sulfinyl)]-

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRDMFVNVGVXJQA-UHFFFAOYSA-N

10381-70-1
BENZYL PENICILLINATE-D7 POTASSIUM SALT,WHITE SOLID (9 suppliers)
Compound Structure IUPAC Name: potassium;(2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 352323-25-2
Synonyms: Hipercilina-d7, Eskacillin-d7, Cristapen-d7, Cosmopen-d7, Crytapen-d7, Falapen-d7, Hyasorb-d7, Hylenta-d7, Monopen-d7, Notaral-d7, Pentids-d7, Scotcil-d7, Tabilin-d7, Potassium Penicillin G-d7, Benzylpenicillin-d7 Potassium, Potassium Benzylpenicillin-d7, Penicillin G-d7 Potassium Salt, Potassium Benzylpenicillinate-d7, NSC 131815-d7, Benzyl Penicillinate-d7 Potassium Salt

Molecular Formula: C16H17KN2O4SMolecular Weight: 379.523612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYNDLOXRXUOGIU-RSWIJXEESA-M

352323-25-2
Benzyl Penicilloic Acid HCl (Mixture of Diastereomers) (1 supplier)
Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) (2 suppliers)
Benzyl pent-4-en-1-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-pent-4-enylcarbamate | CAS Registry Number: 86136-88-1
Synonyms: BENZYL PENT-4-ENYLCARBAMATE, BENZYL PENT-4-EN-1-YLCARBAMATE, SCHEMBL6204298, 4-Pentenylcarbamic acid benzyl ester, ZINC91692302, AKOS027330379, AK330595, SC-36083, BENZYL N-(PENT-4-EN-1-YL)CARBAMATE

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADWHHVAJOWURTN-UHFFFAOYSA-N

86136-88-1
Benzyl Pent-4-Enoate (5 suppliers)
Compound Structure IUPAC Name: benzyl pent-4-enoate | CAS Registry Number: 113882-48-7
Synonyms: 4-Pentenoic acid, phenylmethyl ester, ACMC-20mj90, SureCN2465566, CTK0G1111

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

InChIKey: XHZWDEGVEUATPY-UHFFFAOYSA-N

113882-48-7
BENZYL PENTYL ETHER (1 supplier)
Compound Structure IUPAC Name: pentoxymethylbenzene | CAS Registry Number: 6382-14-5
Synonyms: Benzyl pentyl ether, Benzene, ((pentyloxy)methyl)-, Benzene, [(pentyloxy)methyl]-, pentoxymethylbenzene, ((Pentyloxy)methyl)benzene, SureCN941253, Benzene,[(pentyloxy)methyl]-, AC1L304C, CTK5B9930, EINECS 228-979-1, AG-G-37743, AI3-00444, Ether,benzyl pentyl (8CI); Amyl benzyl ether; Amyl benzyl oxide; Benzyl amyl oxide;Benzyl pentyl ether; Pentyl benzyl ether

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSDLTJVQMXAXCA-UHFFFAOYSA-N

6382-14-5
benzyl phenethylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-(2-phenylethyl)carbamate | CAS Registry Number: 70867-38-8
Synonyms: BENZYL PHENETHYLCARBAMATE, AN-329/43197574, Phenethyl-carbamic acid benzyl ester, AC1NGS4K, benzyl N-phenethylcarbamate, benzyl 2-phenylethylcarbamate, ARONIS010434, SCHEMBL4287199, benzyl (2-phenylethyl)carbamate, CHEMBL2271146, CTK7G9667, MolPort-000-882-214, ZINC8722811, N-Phenethylcarbamic acid benzyl ester, STL064716, AKOS000278317, FCH2704115, MCULE-2851418728, BBV-70637188, BB0287390

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWKGXMNDNPGHAX-UHFFFAOYSA-N

70867-38-8
Benzyl Phenyl Acetate (19 suppliers)
Compound Structure IUPAC Name: phenylmethyl 2-phenylacetate | CAS Registry Number: 102-16-9
Synonyms: Benzyl phenylacetate, Benzyl alpha-toluate, Benzyl benzeneacetate, Phenylmethyl benzeneacetate, BENZYLPHENYL ACETATE, Acetic acid, phenyl-, benzyl ester, FEMA No. 2149, W214906_ALDRICH, EINECS 203-008-4, BENZENEACETIC ACID, PHENYLMETHYL ESTER, LS-356, AI3-02943, NCGC00091872-01

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIYFJEKZLFWKLZ-UHFFFAOYSA-N

102-16-9
Benzyl phenyl carbonate (11 suppliers)
Benzyl Phenyl Carbonate, 95.0%(Gc) (13 suppliers)
Compound Structure IUPAC Name: benzyl phenyl carbonate | CAS Registry Number: 28170-07-2
Synonyms: Benzyl phenyl carbonate, benzyl-phenyl carbonate, SureCN697595, ACMC-209h17, 630640_ALDRICH, CTK0J2182, SNGLYCMNDNOLOF-UHFFFAOYSA-, Carbonic Acid Benzyl Phenyl Ester, MolPort-003-937-863, ANW-26345, AKOS015840331, AG-L-22782, Carbonic acid, phenyl phenylmethyl ester, AK-82111, KB-122904, B3574, I14-12691, I14-60114, InChI=1/C14H12O3/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNGLYCMNDNOLOF-UHFFFAOYSA-N

28170-07-2
Benzyl phenyl ether (18 suppliers)
Compound Structure IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

946-80-5
Benzyl phenyl hydrogen phosphate (3 suppliers)
Compound Structure IUPAC Name: benzyl phenyl hydrogen phosphate | CAS Registry Number: 50579-30-1
Synonyms: SCHEMBL444558, MolPort-035-686-334, AKOS022189383, AK149795, AJ-140297

Molecular Formula: C13H13O4PMolecular Weight: 264.213682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPSJWBTXLLVXLK-UHFFFAOYSA-N

50579-30-1
Benzyl phenyl sulfide (19 suppliers)
Compound Structure IUPAC Name: phenylsulfanylmethylbenzene | CAS Registry Number: 831-91-4
Synonyms: BENZYL PHENYL SULFIDE, Benzylthiobenzene, Phenyl benzyl sulfide, benzylsulfanyl-benzene, Benzyl phenyl sulphide, Sulfide, benzyl phenyl, Benzene, [(phenylmethyl)thio]-, 1,2-Diphenyl-1-thiaethane, B29202_ALDRICH, Sulfide, benzyl phenyl (8CI), AIDS018268, AIDS-018268, CID13255, NSC56472, EINECS 212-612-7, NSC 56472, ZINC01687431, Benzene, ((phenylmethyl)thio)- (9CI), ST5406348

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

831-91-4
Benzyl phenyl sulfone (19 suppliers)
Compound Structure IUPAC Name: phenylmethylsulfonylbenzene | CAS Registry Number: 3112-88-7
Synonyms: Sulfone, benzyl phenyl, Phenyl benzyl sulfone, benzylsulfonyl-benzene, Maybridge4_001972, WLN: WSR&1R, ((Phenylmethyl)sulfonyl)benzene, ((Phenylmethyl)sulphonyl)benzene, Benzil-related compound, 60, Benzene, [(phenylmethyl)sulfonyl]-, EINECS 221-477-3, NSC 15407, NSC15407, BRN 2049938, Benzene, ((phenylmethyl)sulfonyl)-,, ZINC00163130, AI3-08944, NCGC00177060-01, LS-147959, ST5407890, Benzene, ((phenylmethyl)sulfonyl)-, (9CI)

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N

3112-88-7
Benzyl Phenyl Sulfoxide (4 suppliers)
Compound Structure IUPAC Name: benzenesulfinylmethylbenzene | CAS Registry Number: 833-82-9
Synonyms: Benzyl phenyl sulfoxide, benzylsulfinyl-benzene, [(Phenylsulfinyl)methyl]benzene, ghl.PD_Mitscher_leg0.491, NSC44777, MolPort-001-837-816, HMS1666I08, NRB00581, CID239581, NSC122659

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBPGAWABXWMRAR-UHFFFAOYSA-N

833-82-9
Benzyl phenylacetate (11 suppliers)120-16-9
BENZYL PHENYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-(phenylhydrazinylidene)ethanone | CAS Registry Number: 6630-86-0
Synonyms: NCIOpen2_002078, MLS002667778, NSC55811, CID244712, SMR001557537

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDFOMIUCNYRPS-UHFFFAOYSA-N

6630-86-0
BENZYL PHENYLUNDECANOATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 11-phenylundecanoate | CAS Registry Number: 68966-77-8
Synonyms: Benzyl phenylundecanoate, Benzyl benzeneundecanoate, Benzyl 11-phenylundecanoate, Phenylundecanoic acid, benzyl ester, EINECS 268-829-2, EINECS 273-445-3, CID109634, Benzeneundecanoic acid, phenylmethyl ester, Undecanoic acid, phenyl-, phenylmethyl ester, 68141-07-1

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISTWNOJYTFQNFE-UHFFFAOYSA-N

68966-77-8
BENZYL PHOSPHORODICHLORIDITE (10 suppliers)
Compound Structure IUPAC Name: dichloro(phenylmethoxy)phosphane | CAS Registry Number: 76101-29-6
Synonyms: AG-H-03608, BODP, AC1MOLXF, Benzyl Dichlorophosphite, Benzyloxydichlorophosphine, dichloro(phenylmethoxy)phosphane, CTK5E2480, Phosphorodichloridousacid, phenylmethyl ester, FT-0662930, Phosphorodichloridous Acid Phenylmethyl Ester, Benzylchlorophosphite, PhCH2OPCl2 (4CI); (Benzyloxy)dichlorophosphine; Benzyldichlorophosphite

Molecular Formula: C7H7Cl2OPMolecular Weight: 209.009642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKXNKXXJQUBZGJ-UHFFFAOYSA-N

76101-29-6
BENZYL PHTHALATE DERIVATIVE (11 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzene-1,2-dicarboxylate | CAS Registry Number: 16883-83-3
Synonyms: phthalate, EINECS 240-920-1, CID28124, LS-165102, Benzyl 3-isobutyryloxy-1-isopropyl-2,2-dimethylpropyl phthalate, 1,2-Benzenedicarboxylic acid, 2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl ester, benzyl 3-(isobutyryloxy)-1-isopropyl-2,2-dimethylpropyl phthalate, Phthalic acid, benzyl 3-hydroxy-1-isopropyl-2,2-dimethylpropyl ester isobutyrat, Benzyl 2,2-dimethyl-1-isopropyl-3-(2-methyl-1-oxopropoxy)propyl phthalate, 1,2-Benzenedicarboxylic acid, 1-(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) 2-(phenylmethyl) ester

Molecular Formula: C27H34O6Molecular Weight: 454.555260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPZSSCRWFLKGOG-UHFFFAOYSA-N

16883-83-3
benzyl piperazine-1-carboxylate (10 suppliers)
Compound Structure IUPAC Name: benzyl piperazine-1-carboxylate | CAS Registry Number: 124072-88-4
Synonyms: 1-Cbz-Piperazine, 31166-44-6, Benzyl 1-Piperazinecarboxylate, 1-(Benzyloxycarbonyl)piperazine, 1-Z-Piperazine, Piperazine-1-carboxylic Acid Benzyl Ester, 1-Carbobenzoxypiperazine, phenylmethyl piperazinecarboxylate, 1-piperazinecarboxylic acid, phenylmethyl ester, SBB056136, 4-Cbz-piperazine, Z-PIPERAZINE, N-Z-PIPERAZINE, PubChem13901, N-CBZ-PIPERAZINE, ACMC-1AJFY, AC1LD7CV, benzyloxycarbonylpiperazine, N-carbobenzyloxypiperazine, 4benzyloxycarbonylpiperazine

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-N

124072-88-4
Benzyl piperazine-1-carboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: benzyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 68160-42-9
Synonyms: Piperazine-1-carboxylic acid benzyl ester hydrochloride, AGN-PC-02JP5Y, SureCN5496481, MolPort-027-806-683, AM101134, KB-59672, benzyl piperazine-1-carboxylate;hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVSYBACKWARTJG-UHFFFAOYSA-N

68160-42-9
Benzyl piperazine-2-carboxylate (4 suppliers)31166-44-7
Benzyl piperazine-D7 diHCl (1 supplier)1141738-08-0
BENZYL PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: benzyl piperidine-1-carboxylate | CAS Registry Number: 3742-91-4
Synonyms: NSC21864, CID228749

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUWZZXGAUMSUOB-UHFFFAOYSA-N

3742-91-4
benzyl piperidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl piperidine-2-carboxylate | CAS Registry Number: 38068-75-6
Synonyms: Benzyl pipecolate, (R)-BENZYL PIPERIDINE-2-CARBOXYLATE, SCHEMBL6727374, RSEPHCRIRACQML-UHFFFAOYSA-N, AKOS010531377, DA-06294

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSEPHCRIRACQML-UHFFFAOYSA-N

38068-75-6
Benzyl piperidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 38068-77-8
Synonyms: benzyl piperidine-2-carboxylate hydrochloride, Benzyl (R)-piperidine-2-carboxylate hydrochloride, H-D,L-Pip-OBzl HCl, SCHEMBL630943, AKOS030756559, Z1945984123

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPLUTHCQQZSANV-UHFFFAOYSA-N

38068-77-8
Benzyl piperidine-2-ylmethylcarbamate (15 suppliers)
Compound Structure IUPAC Name: benzyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 184044-09-5
Synonyms: PIPERIDIN-2-YLMETHYL-CARBAMIC ACID BENZYL ESTER, benzyl piperidin-2-ylmethylcarbamate, AG-E-33660, benzyl (piperidin-2-ylmethyl)carbamate, CTK4D8658, AKOS007930525, 2-(CBZ-AMINOMETHYL)-PIPERIDINE, AB39209, AM100427, KB-59682, KB-142920, FT-0083852, FT-0652003, B-1339, Piperidine-2-ylmethylcarbamic acid benzyl ester, (S)-BENZYL PIPERIDIN-2-YLMETHYLCARBAMATE, Carbamic acid,(2-piperidinylmethyl)-, phenylmethyl ester (9CI), [5-(4-METHYL-PIPERAZIN-1-YLMETHYLENEAMINO)-1,3-DIPHENYL-1H-PYRAZOL-4-YL]-METHANOL

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHVZGRBXEXJUCP-UHFFFAOYSA-N

184044-09-5
BENZYL PIVALATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dimethylpropanoate | CAS Registry Number: 2094-69-1
Synonyms: Benzyl pivalate, Pivalic acid, benzyl ester, UPCMLD00WJLM9, Benzyl 2,2-dimethylpropionate, CID74977, EINECS 218-251-1, NSC409387, AI3-20487, PROPANOIC ACID, 2,2-DIMETHYL-, PHENYLMETHYL ESTER

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

InChIKey: QCFKLVCBTZKWGY-UHFFFAOYSA-N

2094-69-1
BENZYL PROP-2-ENYL CARBONATE (4 suppliers)
Compound Structure IUPAC Name: benzyl prop-2-enyl carbonate | CAS Registry Number: 22768-01-0
Synonyms: allyl benzyl carbonate, NSC44980, CID239644

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPBUMSXOUUWUAL-UHFFFAOYSA-N

22768-01-0
benzyl prop-2-ynylcarbamate (13 suppliers)
Compound Structure IUPAC Name: benzyl N-prop-2-ynylcarbamate | CAS Registry Number: 120539-91-5
Synonyms: Benzyl prop-2-yn-1-ylcarbamate, BENZYL PROP-2-YNYLCARBAMATE, CTK8C0417, ANW-64648, AKOS006243096, AB61413, AK103605, KB-251015, BENZYL N-(PROP-2-YN-1-YL)CARBAMATE

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVBHWCDDVMKYTN-UHFFFAOYSA-N

120539-91-5
benzyl propiolate (4 suppliers)
Benzyl Propionate (37 suppliers)
Compound Structure IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHOMAPWVLKRQAZ-UHFFFAOYSA-N

122-63-4
Benzyl propyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-propyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 2096332-60-2
Synonyms: 4-(N-Cbz-N-Propylamino)phenylboronic acid, pinacol ester, ZINC169965064, B-9218

Molecular Formula: C23H30BNO4Molecular Weight: 395.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCPWANRWANWZPC-UHFFFAOYSA-N

2096332-60-2
benzyl propylcarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-propylcarbamate | CAS Registry Number: 65095-17-2
Synonyms: benzyl N-propylcarbamate, ZINC04671418, AC1OJ71Z, SCHEMBL733157, N-(benzyloxycarbonyl)propylamine, CSOLJDWYEPDGKF-UHFFFAOYSA-N, DA-04635

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSOLJDWYEPDGKF-UHFFFAOYSA-N

65095-17-2
Benzyl pyrazin-2-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-pyrazin-2-ylcarbamate | CAS Registry Number: 1779124-78-5
Synonyms: ZINC96509960, AKOS027460077, Pyrazin-2-yl-carbamic acid benzyl ester

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJMLIGKZNNQCAK-UHFFFAOYSA-N

1779124-78-5
BENZYL PYRAZINE (8 suppliers)
Compound Structure IUPAC Name: 2-benzylpyrazine | CAS Registry Number: 28217-95-0
Synonyms: Benzyl pyrazine, 2-benzylpyrazine, AC1LAU6O, SureCN3048473, CTK4G1026, AKOS006370719, AG-E-90393, AK127694, KB-228497

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGSOPZAYKHDVDO-UHFFFAOYSA-N

28217-95-0
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