BENZYL N-PHENYL CARBAMATE,Benzyl N-vinylcarbamate Suppliers & Manufacturers

CHEMICAL products beginning with : B

126751 to 126800 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL N-PHENYL CARBAMATE (1 supplier)

Benzyl N-vinylcarbamate (13 suppliers)

IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 84713-20-2
Synonyms: benzyl vinylcarbamate, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, BENZYL-N-VINYLCARBAMATE, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;, 87143-20-2

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

84713-20-2

Benzyl N2-(tert-butoxycarbonyl)-N5,N5-bis(2-((tert-butoxycarbonyl)amino)ethyl)-L-glutaminate (1 supplier)

1226867-77-1

Benzyl N6-(tert-butoxycarbonyl)-L-lysinate (1 supplier)

114594-04-6

BENZYL NAPHTHALEN-2-YL CARBONATE (3 suppliers)

IUPAC Name: benzyl naphthalen-2-yl carbonate | CAS Registry Number: 7107-60-0
Synonyms: NSC171048, CID298733

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEADQPXELJVMIT-UHFFFAOYSA-N

7107-60-0

BENZYL NAPHTHALENE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: benzyl naphthalene-2-carboxylate | CAS Registry Number: 53531-11-6
Synonyms: CID6452844, 2-Naphthalenecarboxylic acid, phenylmethyl ester

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNHOWTWENRJEMQ-UHFFFAOYSA-N

53531-11-6

Benzyl Nicotinate (30 suppliers)

IUPAC Name: phenylmethyl pyridine-3-carboxylate | CAS Registry Number: 94-44-0
Synonyms: Benzyl nicotinate, Rubriment, Pycaril, Pykaryl, Benzylis nicotinas, Nicotinic acid benzyl ester, Niacin benzyl ester, Nicotinsaeurebenzylester, Benzyl nicotinate (JAN), Benzyl pyridine-3-carboxylate, Pyridin-3-carbonsaeurebenzylester, Phenylmethyl 3-pyridinecarboxylate, 72351_FLUKA, EINECS 202-332-3, NICOTINIC ACID, BENZYL ESTER, CID7191, 3-Pyridinecarboxylic acid, phenylmethyl ester, BRN 0159169, ZINC00391816, NCGC00166105-01

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

94-44-0

BENZYL NITRITE (4 suppliers)

IUPAC Name: benzyl nitrite | CAS Registry Number: 935-05-7
Synonyms: Benzyl nitrite, Nitrous acid, phenylmethyl ester, NSC26305, CID136744

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYYGLLJDALWAMD-UHFFFAOYSA-N

935-05-7

BENZYL NONAN-1-OATE (6 suppliers)

IUPAC Name: benzyl nonanoate | CAS Registry Number: 6471-66-5
Synonyms: Benzyl n-nonanoate, Benzyl nonan-1-oate, BENZYLPELARGONATE, Nonanoic acid, phenylmethyl ester, CID80960, EINECS 229-316-9

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVIQEJMWUXBBQJ-UHFFFAOYSA-N

6471-66-5

BENZYL NONANOATE (2 suppliers)

IUPAC Name: 1,3,3,6-tetramethyl-1,2-dihydroindene | CAS Registry Number: 66324-61-6
Synonyms: 1H-Indene, 2,3-dihydro-1,1,3,5-tetramethyl-, NSC16801, AC1L5EQL, AC1Q1GQ9, CTK5C4230, AR-1C3565, NSC-16801, AG-J-40900, 1,3,3,6-tetramethyl-1,2-dihydroindene

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFTPCJVDQPZZNQ-UHFFFAOYSA-N

66324-61-6

BENZYL O-GALACTOPYRANOSYL-(1-3)-O-(2-ACETAMIDO-2-DEOXYGLUCOPYRANOSYL)-(1-6)-2-ACETAMIDO-2-DEOXYGALACTOPYRANOSIDE (2 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2-benzyl-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 124040-62-6
Synonyms: Bgadgg, CID196782, Benzyl O-galactopyranosyl-(1-3)-O-(2-acetamido-2-deoxyglucopyranosyl)-(1-6)-2-acetamido-2-deoxygalactopyranoside

Molecular Formula:	C₂₉H₄₄N₂O₁₆	Molecular Weight:	676.663460 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: LVRUBFDCPPFISJ-ILRWZOIZSA-N

124040-62-6

BENZYL OCT-7-YN-1-YLCARBAMATE (2 suppliers)

2301067-16-1

Benzyl octahydro-1,6-naphthyridine-1(2H)-carboxylate (3 suppliers)

IUPAC Name: benzyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,6-naphthyridine-1-carboxylate | CAS Registry Number: 1821237-16-4
Synonyms: benzyl octahydro-1,6-naphthyridine-1(2H)-carboxylate, SCHEMBL18599811

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAYPZYOXNWSJPJ-UHFFFAOYSA-N

1821237-16-4

BENZYL OCTAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE (1 supplier)

Benzyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate (1 supplier)

IUPAC Name: benzyl 2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 1698660-38-6
Synonyms: benzyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYLXTAHWMBAPHI-UHFFFAOYSA-N

1698660-38-6

Benzyl octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (1 supplier)

IUPAC Name: benzyl 1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 1206250-77-2

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDNIQUGPAPTEHV-UHFFFAOYSA-N

1206250-77-2

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate (4 suppliers)

2306262-30-4

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide (2 suppliers)

IUPAC Name: benzyl 4,4-dioxo-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate | CAS Registry Number: 2306260-77-3

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEGFXBBLBIHMGP-UHFFFAOYSA-N

2306260-77-3

Benzyl octahydro-6H-pyrido[3,4-b][1,4]thiazine-6-carboxylate 4,4-dioxide hydrochloride (4 suppliers)

IUPAC Name: benzyl 4,4-dioxo-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]thiazine-6-carboxylate;hydrochloride | CAS Registry Number: 2306260-78-4
Synonyms: D96517, BENZYL 4,4-DIOXO-1,2,3,4A,5,7,8,8A-OCTAHYDROPYRIDO[3,4-B][1,4]THIAZINE-6-CARBOXYLATE HYDROCHLORIDE, Benzyl hexahydro-1H-pyrido[3,4-b][1,4]thiazine-6(7H)-carboxylate 4,4-dioxide hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₄S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWHFDHMJIQDZGZ-UHFFFAOYSA-N

2306260-78-4

Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate (1 supplier)

IUPAC Name: benzyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 852547-04-7
Synonyms: benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, SCHEMBL4052801, SCHEMBL17339165, CTK7G0510, SC-07384, FT-0642251, FT-0662348, FT-0662349, A844707, (S,S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic Aci, 2-Azabicyclo[3,3,0]-Octane-3-Carboxylic Acid Benzyl Ester, Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester, OCTAHYDRO-CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID PHENYLMETHYL ESTER, (phenylmethyl) 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate, 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid (phenylmethyl) ester

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDWLCOPRDSQBB-UHFFFAOYSA-N

852547-04-7

Benzyl Octahydrocyclopenta[B]Pyrrole-2-Carboxylate Hydrochloride (6 suppliers)

IUPAC Name: benzyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1042674-26-9
Synonyms: Benzyl 2-azabicyclo[3.3.0]octane-3-carboxylate hydrochloride, benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, 93779-29-4, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (phenylmethyl) 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid (phenylmethyl) ester hydrochloride, AGN-PC-00LINI, SureCN5473651, 652547_ALDRICH, CTK4A2900, AKOS015849574, AG-L-20190, AC-13653, KB-200556, FT-0657090, M-1376, A800945, A844706, S14-0833, benzyl-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLXCXOQXUDRJLF-UHFFFAOYSA-N

1042674-26-9

BENZYL OCTYL ADIPATE-D17 (1 supplier)

BENZYL OCTYL PHTHALATE (8 suppliers)

IUPAC Name: 2-O-benzyl 1-O-octyl benzene-1,2-dicarboxylate | CAS Registry Number: 1248-43-7
Synonyms: Benzyl octyl phthalate, EINECS 215-000-8, CID102047, 1,2-Benzenedicarboxylic acid, benzyl C7-9-branched and linear alkyl esters, 68515-40-2

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHHSHXMIKFVAEK-UHFFFAOYSA-N

1248-43-7

Benzyl oleanolate (7 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 (11 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 (0 suppliers)

585-02-6

BENZYL ORANGE,CI 22195, INDICATOR (7 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: 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:	C₃₅H₂₅N₅Na₂O₉S₃	Molecular Weight:	801.775640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: NJXPQVNXQNPYRT-UHFFFAOYSA-L

2429-80-3

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 % (7 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 (13 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-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 (28 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 (2 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 (11 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 (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 (9 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

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