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CHEMICAL products beginning with : B
123051 to 123100 of 163314 results  Page: << Previous 50 Results 2460 2461 [2462] 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl Nicotinate (30 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYGGMBOZFWZBQ-UHFFFAOYSA-N

94-44-0
BENZYL NITRITE (4 suppliers)
Compound Structure IUPAC Name: benzyl nitrite | CAS Registry Number: 935-05-7
Synonyms: Benzyl nitrite, Nitrous acid, phenylmethyl ester, NSC26305, CID136744

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYYGLLJDALWAMD-UHFFFAOYSA-N

935-05-7
BENZYL NONAN-1-OATE (6 suppliers)
Compound Structure 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: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVIQEJMWUXBBQJ-UHFFFAOYSA-N

6471-66-5
BENZYL NONANOATE (3 suppliers)
Compound Structure 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: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C29H44N2O16Molecular Weight: 676.663460 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: LVRUBFDCPPFISJ-ILRWZOIZSA-N

124040-62-6
Benzyl octahydro-1,6-naphthyridine-1(2H)-carboxylate (3 suppliers)
Compound Structure 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: C16H22N2O2Molecular Weight: 274.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAYPZYOXNWSJPJ-UHFFFAOYSA-N

1821237-16-4
Benzyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate (1 supplier)
Compound Structure 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: C15H20N2O2Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYLXTAHWMBAPHI-UHFFFAOYSA-N

1698660-38-6
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 (1 supplier)
Compound Structure 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: C15H20N2O4SMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C15H21ClN2O4SMolecular Weight: 360.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWHFDHMJIQDZGZ-UHFFFAOYSA-N

2306260-78-4
Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate (1 supplier)
Compound Structure 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: C15H19NO2Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-UHFFFAOYSA-N

852547-04-7
Benzyl Octahydrocyclopenta[B]Pyrrole-2-Carboxylate Hydrochloride (6 suppliers)
Compound Structure 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: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-UHFFFAOYSA-N

1042674-26-9
BENZYL OCTYL PHTHALATE (8 suppliers)
Compound Structure 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: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHHSHXMIKFVAEK-UHFFFAOYSA-N

1248-43-7
Benzyl oleanolate (7 suppliers)
Compound Structure 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: C37H54O3Molecular Weight: 546.836 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXPBVHNXTDZAAM-GBVPUKILSA-N

303114-51-4
BENZYL OLEATE (4 suppliers)
Compound Structure 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: C25H40O2Molecular Weight: 372.583900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGFITOCWTCRCSL-KTKRTIGZSA-N

55130-16-0
Benzyl orange (8 suppliers)
Compound Structure 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: C19H16N3NaO3SMolecular Weight: 389.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGCBNZLRTUKUAQ-UHFFFAOYSA-M

36402-77-4
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 (6 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 (3 suppliers)70347-93-2
Benzyl oxopropyl mesylate (2 suppliers)98518-10-5
Benzyl Oxopropyl Mesylate, 98 % (5 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 (13 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 (26 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 (2 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 (8 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 (7 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) (0 suppliers)
Benzyl Penicilloic Acid Mono-Sodium Salt (Mixture of Diastereomers) (0 suppliers)
Benzyl Penicilloic Acid Sodium Salt (Mixture of Diastereomers) (1 supplier)
Compound Structure 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: C16H19N2NaO5SMolecular Weight: 374.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UFLWEQBVKFKCSB-UHFFFAOYSA-M

16349-25-0
Benzyl pent-4-en-1-ylcarbamate (2 suppliers)
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 (6 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 (0 suppliers)
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 (16 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 (8 suppliers)
Benzyl Phenyl Carbonate, 95.0%(Gc) (10 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 (15 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 (17 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 (17 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 (7 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 (7 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 (6 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 (7 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
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