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CHEMICAL products beginning with : B
127401 to 127450 of 182880 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 [2549] 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl-2-acetamido-2-deoxy-4-O-beta-D-galactofuranosyl-alpha-D-glucopyranoside (0 suppliers)
BENZYL-2-ACETOXYETHYL-2'-CHLOROETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-1-phenylpropyl)amino]ethyl acetate | CAS Registry Number: 83404-59-5
Synonyms: Bzacea, CID134226, Benzyl-2-acetoxyethyl-2'-chloroethylamine, Ethanol, 2-((2-chloroethyl)phenylmethyl)amino-, acetate (ester)

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKZNNFSNLTYJDQ-UHFFFAOYSA-N

83404-59-5
BENZYL-2-BENZAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-benzamido-3,4-dibenzoyloxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 34294-46-7
Synonyms: BENZYL-2-BENZAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE, CA009507

Molecular Formula: C41H35NO9Molecular Weight: 685.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GSAVKFCLGYGJLN-QMMISQFCSA-N

34294-46-7
BENZYL-2-CHLORO-1,1,2-TRIFLUOROETHYL SULFIDE (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1,1,2-trifluoroethyl)sulfanylmethylbenzene | CAS Registry Number: 82789-49-9
Synonyms: Bctfes, CID134094, Benzyl-2-chloro-1,1,2-trifluoroethyl sulfide, Benzene, (((2-chloro-1,1,2-trifluoroethyl)thio)methyl)-

Molecular Formula: C9H8ClF3SMolecular Weight: 240.673030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMMATXQOCNARQX-UHFFFAOYSA-N

82789-49-9
BENZYL-2-KETO-ISOHEXANOATE (5 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-methyl-2-oxopentanoate | CAS Registry Number: 96136-13-9

Molecular Formula: C13H15O3-Molecular Weight: 219.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJTDPYFNHNHMQK-UHFFFAOYSA-M

96136-13-9
Benzyl-2-Methylbutyrate (7 suppliers)
Compound Structure IUPAC Name: benzyl 2-methylbutanoate | CAS Registry Number: 56423-40-6
Synonyms: Benzyl 2-methylbutyrate, Benzyl 2-methylbutanoate, Benzyl D-2-methylbutyrate, CID91849, EINECS 260-169-3, Butanoic acid, 2-methyl-, phenylmethyl ester

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

InChIKey: PTKDIBUNVYIPOD-UHFFFAOYSA-N

56423-40-6
Benzyl-2-N-BOC-5-carbomethoxy-4-oxo-pentanate (4 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate | CAS Registry Number: 630128-01-7
Synonyms: (S)-1-BENZYL 6-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOHEXANEDIOATE, Benzyl-2-N-boc-5-carbomethoxy-4-oxo-pentanate, SCHEMBL19104158, CS-M3562, MFCD30470618, AKOS030629971, ZINC140206378, CS-13082, (S)-1-Benzyl 6-methyl 2-((t-butoxycarbonyl)amino)-4-oxohexanedioate, 1-benzyl 6-methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-oxohexanedioate, O1-benzyl O6-methyl (2S)-2-(tert-butoxycarbonylamino)-4-oxo-hexanedioate, (2S)-2-(tert-butoxycarbonylamino)-4-keto-adipic acid O1-benzyl ester O6-methyl ester, (S)-2-(tert-Butoxycarbonylamino)-4-oxohexanedioic acid 1-benzyl 6-methyl ester, 1-O-benzyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxohexanedioic acid O6-methyl ester O1-(phenylmethyl) ester, O6-methyl O1-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate

Molecular Formula: C19H25NO7Molecular Weight: 379.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMMPGIMOTPAINZ-HNNXBMFYSA-N

630128-01-7
BENZYL-2-NITROCHLOROFORMATE (0 suppliers)
BENZYL-2-NITROPHENYLETHER (1 supplier)
BENZYL-2-O-(2-ACETAMIDO-2-DEOXY-Î’-D-GLUCOPYRANOSYL)-3-O-BENZYL-4,6-O-BENZYLIDENE-Α-D-MANNOSE (1 supplier)
BENZYL-2-O-TOLUOLSULFONYL-A-D-ARABINOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 61134-28-9
Synonyms: ZINC1582973, Benzyl alpha-D-arabinopyranoside 2-(4-methylbenzenesulfonate)

Molecular Formula: C19H22O7SMolecular Weight: 394.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-YRXWBPOGSA-N

61134-28-9
BENZYL-2-O-TOLUOLSULFONYL-SS-D-ARABINOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 31079-87-5
Synonyms: BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE

Molecular Formula: C19H22O7SMolecular Weight: 394.438780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-AKHDSKFASA-N

31079-87-5
BENZYL-2S,3AR,7AS-1H-OCTAHYDROINDOLE-2-CARBOXYLATE (1 supplier)
BENZYL-3,4-DICHLOROBENZYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: benzyl-[(3,4-dichlorophenyl)methyl]azanium chloride | CAS Registry Number: 63915-68-4
Synonyms: CID45216, Benzyl-3,4-dichlorobenzylamine hydrochloride, LS-61679, DIBENZYLAMINE, 3,4-DICHLORO-, HYDROCHLORIDE

Molecular Formula: C14H14Cl3NMolecular Weight: 302.626660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBUCWJFRZPLDRV-UHFFFAOYSA-N

63915-68-4
BENZYL-3,5-DI-O-BENZYL-2-DEOXY-2-FLUORO-A-D-ARABINOFURANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 80765-80-6
Synonyms: 97614-43-2, 2-DEOXY-2-FLUORO-1,3,5-TRI-O-BENZOYL-alpha-D-ARABINOFURANOSE, (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose, 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro -mD-arabinose, PubChem20401, SCHEMBL1962648, CTK7B6007, MolPort-005-932-965, ACN-S002259, CA-635, ZINC22009816, AKOS005258511, AKOS015919919, AC-4271, AJ-80417, AK-29633, BC202260, BR-29633

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-UXGLMHHASA-N

80765-80-6
BENZYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 80795-54-6

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNQZNYYPMPLCNA-VEYUFSJPSA-N

80795-54-6
BENZYL-3-AMINOAZETIDINE-1-CARBOXYLATE (1 supplier)
BENZYL-3-AMINOPIPERIDINE-1-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 876378-16-4
Synonyms: 3-AMINO-1-N-CBZ-PIPERIDINE, 711002-74-3, 1-N-Cbz-3-aminopiperidine, Benzyl 3-aminopiperidine-1-carboxylate, DL-3-Amino-1-N-Cbz-piperidine, 3-amino-1-cbz-piperidine, 3-Aminopiperidine, N1-CBZ protected, SBB052006, 3-Amino-1-benzyloxycarbonyl piperidine, AG-G-78274, 3-amino-piperidine-1-carboxylic acid benzyl ester, (S)-3-Amino-1-Cbz-piperidine HCl, PubChem9246, PubChem20007, AC1MBTZ0, N-Cbz-3-Amino-piperidine, SureCN654999, CTK5D3513, MolPort-000-151-373, ACT02090

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBFBPDLWODIXHK-UHFFFAOYSA-N

876378-16-4
BENZYL-3-CYANOPIPERIDINE-1-CARBOXYLATE (1 supplier)
Benzyl-3-methoxy-1H-indazole (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-methoxyindazole | CAS Registry Number: 4454-33-5
Synonyms: CHEMBL8099, SureCN2760339, benzyl 3-methoxy-1h-indazole, AGN-PC-002Y65, CTK4I8297, BENZYL-3-METHOXY-1H-INDAZOLE, AG-F-56332, 1H-Indazole,3-methoxy-1-(phenylmethyl)-, 1H-Indazole, 3-methoxy-1-(phenylmethyl)-, KB-200511, 1H-Indazole,1-benzyl-3-methoxy- (7CI,8CI)

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKRXNLHIWBMTPM-UHFFFAOYSA-N

4454-33-5
Benzyl-3-Nitro-o-Methylphenyl ether (1 supplier)
Benzyl-3-propenyloxy-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-prop-2-enoxyindazole | CAS Registry Number: 25854-83-5
Synonyms: CTK4F6584, BENZYL-3-ALLYLOXY-1H-INDAZOLE, AG-E-80047, 1H-Indazole,1-(phenylmethyl)-3-(2-propen-1-yloxy)-, 1H-Indazole,1-(phenylmethyl)-3-(2-propenyloxy)- (9CI); 1H-Indazole, 3-(allyloxy)-1-benzyl-(8CI)

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWJCYGTWNYUCFF-UHFFFAOYSA-N

25854-83-5
BENZYL-4-[BENZYLPHENYL]PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-(2-benzylphenyl)phenol | CAS Registry Number: 85338-47-2
Synonyms: (PHENYLMETHYL)-4-[(PHENYLMETHYL)PHENYL]PHENOL, AC1MI9U1, CTK5F4772, 2-benzyl-4-(2-benzylphenyl)phenol, AG-H-43192, [1,1'-Biphenyl]-4-ol,ar,ar'-bis(phenylmethyl)- (9CI)

Molecular Formula: C26H22OMolecular Weight: 350.452280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMUWLBYSIFCENA-UHFFFAOYSA-N

85338-47-2
BENZYL-4-BROMOBUTYRATE (0 suppliers)
BENZYL-4-CARBAM-OYLPIPERIDINE-1-CARBOXYLATE (1 supplier)
BENZYL-4-CHLORO PHENYL KETONE (1 supplier)889-71-0
BENZYL-4-CYANOPIPERIDINE-1-CARBOXYLATE (1 supplier)
BENZYL-4-HYDROXYPIPERIDINE-1-CARBOXYLATE (1 supplier)
Benzyl-4-isocyanatopiperidine-1-carbamate (0 suppliers)22039-91-2
BENZYL-4-NITROCHLOROFORMATE (0 suppliers)
Benzyl-5-phenylbarbituric acid (12 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72846-00-5
Synonyms: 1-Benzyl-5-phenylbarbituric acid, EINECS 276-940-2, CID166340, ZINC00156356, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWWCWMGJOWTMY-UHFFFAOYSA-N

72846-00-5
BENZYL-6-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-2,3,4-TRI-O-BENZYL-A-D-MANNOPYRANOSIDE (1 supplier)
Benzyl-6-O-acetyl-3-O-benzyl-2-(benzyloxycarbonyl)amino-2-deoxy-4-O-(methyl2-Oacetyl-3-O-benzyl-alfa-L-idopyranosyluronate)-alfa-D-glucopyranoside (1 supplier)87907-11-7
benzyl-6-o-acetyl-3-o-benzyl-2-(benzyloxycarbonyl)amino-2-deoxy-alpha-D-glucopyranoside (2 suppliers)87907-06-0
BEnzyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl 7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate | CAS Registry Number: 940935-51-3
Synonyms: Benzyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate, BP-11808, Benzyl 7'-methoxy-2,5-dioxo-2',3'-dihydro-1'H-spiro[imidazolidine-4,4'-quinoline]-1'-carboxylate

Molecular Formula: C20H19N3O5Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOYXLECEVZTADB-UHFFFAOYSA-N

940935-51-3
BENZYL-8 SS-(CHLORO-5 ISOINDOLINONE-1 YL-2)-3 AZA-8 BICYCLO[3.2.1]OCTANE CHLORHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-3H-isoindol-1-one hydrochloride | CAS Registry Number: 98238-15-4
Synonyms: CID3062507, LS-84735, Benzyl-8 beta-(chloro-5 isoindolinone-1 yl-2)-3 aza-8 bicyclo(3.2.1)octane chlorhydrate, 1H-Isoindol-1-one, 5-chloro-2-(8-(phenylmethyl)-2,3-dihydro-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Molecular Formula: C22H24Cl2N2OMolecular Weight: 403.344760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZCFOTWDMRGKS-UHFFFAOYSA-N

98238-15-4
BENZYL-A A-D2 CHLORIDE 98% (1 supplier)
BENZYL-A,A -D2 ALCOHOL (1 supplier)
BENZYL-A,A-D2 ALCOHOL (10 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanol | CAS Registry Number: 21175-64-4
Synonyms: Benzyl alcohol-|A,|A-d2, Benzyl alcohol-alpha,alpha-d2, 461059_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 110.150144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-NCYHJHSESA-N

21175-64-4
Benzyl-A,A-D2 Alcohol,98 Atom % D (1 supplier)175-64-4
BENZYL-A,A-D2 BROMIDE (7 suppliers)
Compound Structure IUPAC Name: [bromo(dideuterio)methyl]benzene | CAS Registry Number: 51271-29-5
Synonyms: Benzyl bromide-|A,|A-d2, |A-Bromotoluene-|A,|A-d2, Benzyl bromide-alpha,alpha-d2, 488186_ALDRICH, alpha-Bromotoluene-alpha,alpha-d2

Molecular Formula: C7H7BrMolecular Weight: 173.046804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-NCYHJHSESA-N

51271-29-5
BENZYL-A,A-D2 CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [chloro(dideuterio)methyl]benzene | CAS Registry Number: 33712-34-4
Synonyms: Benzyl-|A,|A-d2 chloride, Benzyl-alpha,alpha-d2 chloride, 614785_ALDRICH, alpha-Chlorotoluene-alpha,alpha-d2, BENZYL-ALPHA,ALPHA-D2CHLORIDE

Molecular Formula: C7H7ClMolecular Weight: 128.595804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-NCYHJHSESA-N

33712-34-4
BENZYL-A,A-D2-AMINE (7 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanamine | CAS Registry Number: 15185-02-1
Synonyms: SCHEMBL8789223, BENZYL-ALPHA,ALPHA-D2-AMINE

Molecular Formula: C7H9NMolecular Weight: 109.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-NCYHJHSESA-N

15185-02-1
BENZYL-ALPHA ALPHA-D2 ALCOHOL 98% (1 supplier)
BENZYL-ALPHA ALPHA-D2 BROMIDE 98% (1 supplier)
Benzyl-alpha-13C alcohol (8 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 54522-91-7
Synonyms: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 109.130475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

54522-91-7
BENZYL-ALPHA-13C ALCOHOL 99% (1 supplier)
Benzyl-alpha-13C bromide (5 suppliers)
Compound Structure IUPAC Name: bromomethylbenzene | CAS Registry Number: 69838-86-4
Synonyms: Benzyl bromide-|A-13C, Benzyl bromide-alpha-13C, |A-Bromotoluene-|A-13C, SureCN1331189, alpha-Bromotoluene-alpha-13C, 488194_ALDRICH, AKOS015889175, I01-16776

Molecular Formula: C7H7BrMolecular Weight: 172.027135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-PTQBSOBMSA-N

69838-86-4
Benzyl-alpha-13C chloride (5 suppliers)
Compound Structure IUPAC Name: chloromethylbenzene | CAS Registry Number: 57742-41-3
Synonyms: Benzyl chloride-|A-13C, Benzyl chloride-alpha-13C, |A-Chlorotoluene-|A-13C, SureCN1331085, alpha-Chlorotoluene-alpha-13C, 288470_ALDRICH, AKOS015913400, I14-46212

Molecular Formula: C7H7ClMolecular Weight: 127.576135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-PTQBSOBMSA-N

57742-41-3
BENZYL-ALPHA-13C CHLORIDE 99% (1 supplier)
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