BENZYL P-TOLYL SULFOXIDE,BENZYL PARABEN-13C6 Suppliers & Manufacturers

CHEMICAL products beginning with : B

126101 to 126150 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL P-TOLYL SULFOXIDE (6 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 PARABEN-13C6 (1 supplier)

BENZYL PENICILLANATE 1,1-DIOXIDE-D5 (1 supplier)

BENZYL PENICILLIN ELISA TEST KIT (1 supplier)

BENZYL PENICILLINATE-13C6 POTASSIUM SALT (1 supplier)

BENZYL PENICILLINATE-D5 POTASSIUM SALT (1 supplier)

BENZYL PENICILLINATE-D7 POTASSIUM SALT,WHITE SOLID (8 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 HCl (Mixture of Diastereomers) (0 suppliers)

Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) (0 suppliers)

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 (7 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 PENT-4-YN-1-YLCARBAMATE (1 supplier)

BENZYL PENTYL ETHER (1 supplier)

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 (17 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 (8 suppliers)

Benzyl Phenyl Carbonate, 95.0%(Gc) (11 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 (17 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 (18 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 (19 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 (8 suppliers)

120-16-9

BENZYL PHENYLCHL OROFORMATE,98% (1 supplier)

BENZYL PHENYLEPHRONE-D3 HYDROCHLORIDE (1 supplier)

BENZYL PHENYLHYDRAZONE (4 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 (2 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 (7 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 (9 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 DIHYDROCHLORIDE (BZP) (1 supplier)

benzyl piperazine-1-carboxylate (8 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 (7 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 (4 suppliers)

31166-44-7

Benzyl piperazine-D7 diHCl (0 suppliers)

1141738-08-0

BENZYL PIPERIDINE-1-CARBOXYLATE (8 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 (14 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 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 PROLINATE HYDROCHLORIDE (1 supplier)

BENZYL PROP-2-ENYL CARBONATE (5 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 (11 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 propiolate (5 suppliers)

Benzyl Propionate (32 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 (4 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

benzyl propylcarbamate (0 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSOLJDWYEPDGKF-UHFFFAOYSA-N

65095-17-2

Benzyl pyrazin-2-ylcarbamate (3 suppliers)

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:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJMLIGKZNNQCAK-UHFFFAOYSA-N

1779124-78-5

BENZYL PYRAZINE (10 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGSOPZAYKHDVDO-UHFFFAOYSA-N

28217-95-0

BENZYL PYRIDIN-2-YLKETONE 2-QUINOLYLHYDRAZONE (2 suppliers)

IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-2-ylethylidene)amino]quinolin-2-amine | CAS Registry Number: 86486-16-0
Synonyms: BPKQH, CID9576942, Benzyl 2-pyridylketone 2-quinolylhydrazone, 2(1H)-Quinolinone, (2-phenyl-1-(2-pyridinyl)ethylidene)hydrazone

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.405120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNTRFWJZQHGDIE-DAFNUICNSA-N

86486-16-0

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