Benzyl oleanolate,BENZYL OLEATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123751 to 123800 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl oleanolate (6 suppliers)

IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 303114-51-4
Synonyms: CHEMBL445301, benzyl oleanolate, OA-Bn, 28-benzyloleonolic acid, SCHEMBL9888531, BDBM50246619, ZINC44069605, 3beta-Hydroxyoleana-12-ene-28-oic acid benzyl ester, (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-benzyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate, benzyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate, benzyl (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10- hydroxy-2,2,6a,6b,9,9,12a-heptamethyl- 1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b- tetradecahydropicene-4a-carboxylate (Compound 4)

Molecular Formula:	C₃₇H₅₄O₃	Molecular Weight:	546.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPBVHNXTDZAAM-GBVPUKILSA-N

303114-51-4

BENZYL OLEATE (4 suppliers)

IUPAC Name: benzyl (Z)-octadec-9-enoate | CAS Registry Number: 55130-16-0
Synonyms: Benzyl oleate, EINECS 259-492-2, CID5368218, 9-Octadecenoic acid (Z)-, phenylmethyl ester

Molecular Formula:	C₂₅H₄₀O₂	Molecular Weight:	372.583900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGFITOCWTCRCSL-KTKRTIGZSA-N

55130-16-0

Benzyl orange (6 suppliers)

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: 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, EINECS 219-389-5

Molecular Formula:	C₃₅H₂₅N₅Na₂O₉S₃	Molecular Weight:	801.775640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: NJXPQVNXQNPYRT-UHFFFAOYSA-L

2429-80-3

Benzyl orange (8 suppliers)

IUPAC Name: sodium;4-[[4-(benzylamino)phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 36402-77-4
Synonyms: Benzyl Orange, AldrichCPR, MFCD00198097, ACM36402774, I14-92628, 4-[[4-[(Phenylmethyl)amino]phenyl]azo]benzenesulfonic acid sodium salt

Molecular Formula:	C₁₉H₁₆N₃NaO₃S	Molecular Weight:	389.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGCBNZLRTUKUAQ-UHFFFAOYSA-M

36402-77-4

Benzyl orange potassium salt (1 supplier)

585-02-6

Benzyl oxazole-5-carboxylate (1 supplier)

2680533-67-7

Benzyl oxetan-3-ylcarbamate (8 suppliers)

IUPAC Name: benzyl N-(oxetan-3-yl)carbamate | CAS Registry Number: 1207175-40-3
Synonyms: Oxetan-3-yl-carbamic acid benzyl es

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHMBXCKKVJEOIO-UHFFFAOYSA-N

1207175-40-3

Benzyl Oxirane-2-carboxylate (3 suppliers)

70347-93-2

Benzyl oxopropyl mesylate (2 suppliers)

98518-10-5

Benzyl Oxopropyl Mesylate, 98 % (5 suppliers)

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:	C₁₁H₁₈O₅S	Molecular Weight:	262.322620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBUVCIFKEOILIK-UHFFFAOYSA-N

98518-10-6

BENZYL P-AMINOBENZOATE (8 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAOPOOMCXJPWPK-UHFFFAOYSA-N

19008-43-6

BENZYL P-ANISATE (3 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWWYHGZVYNAAHI-UHFFFAOYSA-N

6316-54-7

Benzyl p-coumarate (7 suppliers)

IUPAC Name: benzyl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 61844-62-0
Synonyms: SureCN4501587, CTK0J2434, CTK2D1368, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, phenylmethyl ester, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, phenylmethyl ester, (2E)-, 27727-38-4

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGZZCZQQPNJCPO-UHFFFAOYSA-N

61844-62-0

BENZYL P-CUMYLPHENYL ETHER (2 suppliers)

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:	C₃H₃Cl₃N₂O₂	Molecular Weight:	205.427120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZHBSPOQTSBETC-UHFFFAOYSA-N

6943-66-4

Benzyl p-Hydroxybenzoate (23 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

94-18-8

BENZYL P-TOLUATE (3 suppliers)

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:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNXGEZSXCGDUSD-UHFFFAOYSA-N

1711-35-9

BENZYL P-TOLYL ETHER (8 suppliers)

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:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHBXCQHBCCLICW-UHFFFAOYSA-N

834-25-3

BENZYL P-TOLYL SULFOXIDE (5 suppliers)

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:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRDMFVNVGVXJQA-UHFFFAOYSA-N

10381-70-1

BENZYL PENICILLINATE-D7 POTASSIUM SALT,WHITE SOLID (6 suppliers)

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:	C₁₆H₁₇KN₂O₄S	Molecular Weight:	379.523612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYNDLOXRXUOGIU-RSWIJXEESA-M

352323-25-2

Benzyl Penicilloic Acid Sodium Salt (Mixture of Diastereomers) (1 supplier)

IUPAC Name: sodium;2-[carboxylato-[(2-phenylacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate;hydron | CAS Registry Number: 16349-25-0

Molecular Formula:	C₁₆H₁₉N₂NaO₅S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UFLWEQBVKFKCSB-UHFFFAOYSA-M

16349-25-0

Benzyl pent-4-en-1-ylcarbamate (3 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADWHHVAJOWURTN-UHFFFAOYSA-N

86136-88-1

Benzyl Pent-4-Enoate (6 suppliers)

IUPAC Name: benzyl pent-4-enoate | CAS Registry Number: 113882-48-7
Synonyms: 4-Pentenoic acid, phenylmethyl ester, ACMC-20mj90, SureCN2465566, CTK0G1111

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHZWDEGVEUATPY-UHFFFAOYSA-N

113882-48-7

BENZYL PENTYL ETHER (2 suppliers)

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:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSDLTJVQMXAXCA-UHFFFAOYSA-N

6382-14-5

benzyl phenethylcarbamate (0 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWKGXMNDNPGHAX-UHFFFAOYSA-N

70867-38-8

Benzyl Phenyl Acetate (11 suppliers)

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:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIYFJEKZLFWKLZ-UHFFFAOYSA-N

102-16-9

Benzyl Phenyl Carbonate, 95.0%(Gc) (7 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNGLYCMNDNOLOF-UHFFFAOYSA-N

28170-07-2

Benzyl phenyl ether (12 suppliers)

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:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

946-80-5

Benzyl phenyl hydrogen phosphate (4 suppliers)

IUPAC Name: benzyl phenyl hydrogen phosphate | CAS Registry Number: 50579-30-1
Synonyms: SCHEMBL444558, MolPort-035-686-334, AKOS022189383, AK149795, AJ-140297

Molecular Formula:	C₁₃H₁₃O₄P	Molecular Weight:	264.213682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPSJWBTXLLVXLK-UHFFFAOYSA-N

50579-30-1

Benzyl phenyl sulfide (11 suppliers)

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:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

831-91-4

Benzyl phenyl sulfone (13 suppliers)

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:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N

3112-88-7

Benzyl Phenyl Sulfoxide (7 suppliers)

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:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBPGAWABXWMRAR-UHFFFAOYSA-N

833-82-9

Benzyl phenylacetate (4 suppliers)

120-16-9

BENZYL PHENYLHYDRAZONE (3 suppliers)

IUPAC Name: 1,2-diphenyl-2-(phenylhydrazinylidene)ethanone | CAS Registry Number: 6630-86-0
Synonyms: NCIOpen2_002078, MLS002667778, NSC55811, CID244712, SMR001557537

Molecular Formula:	C₂₀H₁₆N₂O	Molecular Weight:	300.353840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDFOMIUCNYRPS-UHFFFAOYSA-N

6630-86-0

BENZYL PHENYLUNDECANOATE (3 suppliers)

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:	C₂₄H₃₂O₂	Molecular Weight:	352.509680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISTWNOJYTFQNFE-UHFFFAOYSA-N

68966-77-8

BENZYL PHOSPHORODICHLORIDITE (5 suppliers)

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:	C₇H₇Cl₂OP	Molecular Weight:	209.009642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKXNKXXJQUBZGJ-UHFFFAOYSA-N

76101-29-6

BENZYL PHTHALATE DERIVATIVE (7 suppliers)

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:	C₂₇H₃₄O₆	Molecular Weight:	454.555260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPZSSCRWFLKGOG-UHFFFAOYSA-N

16883-83-3

benzyl piperazine-1-carboxylate (7 suppliers)

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:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-N

124072-88-4

Benzyl piperazine-1-carboxylate hydrochloride (3 suppliers)

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:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVSYBACKWARTJG-UHFFFAOYSA-N

68160-42-9

Benzyl piperazine-2-carboxylate (3 suppliers)

31166-44-7

Benzyl piperazine-D7 diHCl (1 supplier)

1141738-08-0

BENZYL PIPERIDINE-1-CARBOXYLATE (7 suppliers)

IUPAC Name: benzyl piperidine-1-carboxylate | CAS Registry Number: 3742-91-4
Synonyms: NSC21864, CID228749

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUWZZXGAUMSUOB-UHFFFAOYSA-N

3742-91-4

benzyl piperidine-2-carboxylate (3 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSEPHCRIRACQML-UHFFFAOYSA-N

38068-75-6

Benzyl piperidine-2-carboxylate hydrochloride (3 suppliers)

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:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPLUTHCQQZSANV-UHFFFAOYSA-N

38068-77-8

Benzyl piperidine-2-ylmethylcarbamate (11 suppliers)

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:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHVZGRBXEXJUCP-UHFFFAOYSA-N

184044-09-5

Benzyl piperidine-3-carboxylate hydrochloride (1 supplier)

3028146-33-7

BENZYL PIVALATE (5 suppliers)

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

InChIKey: QCFKLVCBTZKWGY-UHFFFAOYSA-N

2094-69-1

BENZYL PROP-2-ENYL CARBONATE (4 suppliers)

IUPAC Name: benzyl prop-2-enyl carbonate | CAS Registry Number: 22768-01-0
Synonyms: allyl benzyl carbonate, NSC44980, CID239644

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPBUMSXOUUWUAL-UHFFFAOYSA-N

22768-01-0

benzyl prop-2-ynylcarbamate (8 suppliers)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVBHWCDDVMKYTN-UHFFFAOYSA-N

120539-91-5

Benzyl Propionate (28 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₃H₃₀BNO₄	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCPWANRWANWZPC-UHFFFAOYSA-N

2096332-60-2

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