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CHEMICAL products beginning with : B
121751 to 121800 of 159433 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 [2436] 2437 2438 2439 2440 >> 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 (2 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 (4 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 (3 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 (5 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 (1 supplier)
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-O-TOLUOLSULFONYL-A-D-ARABINOPYRANOSIDE (3 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 (4 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 (0 suppliers)
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 (9 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 (2 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-AMINOPIPERIDINE-1-CARBOXYLATE (7 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-methoxy-1H-indazole (4 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 (0 suppliers)
Benzyl-3-propenyloxy-1H-indazole (5 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 (2 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-isocyanatopiperidine-1-carbamate (0 suppliers)22039-91-2
BENZYL-4-NITROCHLOROFORMATE (0 suppliers)
Benzyl-5-phenylbarbituric acid (11 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-acetyl-3-O-benzyl-2-(benzyloxycarbonyl)amino-2-deoxy-4-O-(methyl2-Oacetyl-3-O-benzyl-alfa-L-idopyranosyluronate)-alfa-D-glucopyranoside (0 suppliers)87907-11-7
benzyl-6-o-acetyl-3-o-benzyl-2-(benzyloxycarbonyl)amino-2-deoxy-alpha-D-glucopyranoside (1 supplier)87907-06-0
BEnzyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate (1 supplier)
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 (1 supplier)
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 ALCOHOL (5 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 (0 suppliers)175-64-4
BENZYL-A,A-D2 BROMIDE (4 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 (4 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 (4 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-13C alcohol (3 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 bromide (2 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 (2 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-alpha, alpha-D2 alcohol (3 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanol | CAS Registry Number: 285977-71-1
Synonyms: 491926_ALDRICH, Benzyl alcohol-|A-13C-|A,|A-d2, Benzyl alcohol-alpha-13C-alpha,alpha-d2

Molecular Formula: C7H8OMolecular Weight: 111.142798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-OCAPALNOSA-N

285977-71-1
Benzyl-alpha-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 25320-99-4
Synonyms: AC1OVRCA, SCHEMBL5026366, MolPort-004-956-992, ZINC06223245, BENZYL ALPHA-D-GLUCOPYRANOSIDE, 6862P, K-6660, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-LBELIVKGSA-N

25320-99-4
BENZYL-BENZYLIDENE-OXIDO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-26-9
Synonyms: Benzyl(benzylidene)azane oxide, CID305634, NSC202667

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBINNYMQZVKNFF-UHFFFAOYSA-N

3376-26-9
Benzyl-beta-D-arabinopyranoside (3 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 7473-38-3
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 5329-50-0, 18403-12-8, 70797-93-2

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

7473-38-3
Benzyl-beta-L-arabinopyranoside (7 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 5329-50-0
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 18403-12-8, 70797-93-2, 7473-38-3

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

5329-50-0
BENZYL-BIPHENYL-4-YL-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-phenylaniline | CAS Registry Number: 73842-48-5
Synonyms: AG-G-92656, AGN-PC-00NYSO, SureCN5362592, CTK5D8788, ZINC22003813, AKOS009060614, [1,1'-Biphenyl]-4-amine,N-(phenylmethyl)-, [1,1'-Biphenyl]-4-amine, N-(phenylmethyl)-, 4-Biphenylamine,N-benzyl- (6CI,7CI); N-(4-Biphenylyl)benzylamine; N-Benzyl-4-biphenylamine

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNMICSCKJWXRKQ-UHFFFAOYSA-N

73842-48-5
BENZYL-BIS(2-BROMOETHYL)AZANIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-bromoethyl)azanium bromide | CAS Registry Number: 28507-28-0
Synonyms: DBBA, NSC 77716, CID34258, Di-(2-bromoethyl)-benzylamine hydrobromide, LS-43172, BENZYLAMINE, N,N-BIS(2-BROMOETHYL)-, HYDROBROMIDE

Molecular Formula: C11H16Br3NMolecular Weight: 401.963440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVLYNLNJLUKKAK-UHFFFAOYSA-N

28507-28-0
Benzyl-bis(2-chloroethyl)-hydroxyazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-chloroethyl)-hydroxyazanium;chloride | CAS Registry Number: 99858-23-8
Synonyms: N,N-Bis(2-chloroethyl)benzylamine N-oxide hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, N-OXIDE, HYDROCHLORIDE, AC1L1N83, LS-43209, benzyl-bis(2-chloroethyl)-hydroxyazanium chloride

Molecular Formula: C11H16Cl3NOMolecular Weight: 284.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYSDIMSFLLISS-UHFFFAOYSA-M

99858-23-8
BENZYL-BIS(3,3-DIMETHYLBUT-1-YNYL)-PHENYL-PHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: benzyl-bis(3,3-dimethylbut-1-ynyl)-phenylphosphanium bromide | CAS Registry Number: 76287-31-5
Synonyms: NSC155326

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUGHOMCMHKZYAU-UHFFFAOYSA-M

76287-31-5
BENZYL-BIS(DIETHYLAMINO)-PHOSPHINE (2 suppliers)
Compound Structure IUPAC Name: N-[benzyl(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 66954-57-2
Synonyms: AGN-PC-00LJKW, CTK5C5437, AG-G-52788, Phosphonous diamide, N,N,N',N'-tetraethyl-P-(phenylmethyl)-

Molecular Formula: C15H27N2PMolecular Weight: 266.362042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQMRXNYWMPPFKE-UHFFFAOYSA-N

66954-57-2
Benzyl-bis(dimethylamino)-phenylphosphanium;tetrafluoroborate (0 suppliers)
Compound Structure IUPAC Name: benzyl-bis(dimethylamino)-phenylphosphanium;tetrafluoroborate | CAS Registry Number: 94232-62-9
Synonyms: EINECS 303-990-5, OR070804, Benzylbis(dimethylaminato)phenylphosphorus(1+) tetrafluoroborate(1-), BENZYLBIS(DIMETHYLAMINO)PHENYLPHOSPHANIUM TETRAFLUOROBORATE

Molecular Formula: C17H24BF4N2PMolecular Weight: 374.164235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEMGFNMGHZLGDV-UHFFFAOYSA-N

94232-62-9
BENZYL-BIS-TRIMETHYLSILYLMETHYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine | CAS Registry Number: 144964-17-0
Synonyms: MFCD09834369, Benzyl-bis-trimethylsilanylmethyl-amine, CID11832796, B80028, N-benzyl-1-trimethylsilyl-N-(trimethylsilylmethyl)methanamine

Molecular Formula: C15H29NSi2Molecular Weight: 279.568460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPSRTBHGLKFZDK-UHFFFAOYSA-N

144964-17-0
Benzyl-bromo-triphenyl-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: benzyl-bromo-triphenyl-$l^{5}-phosphane | CAS Registry Number: 20767-31-1
Synonyms: Phosphorane, bromotriphenyl(phenylmethyl)-, AGN-PC-0NI5YH, SCHEMBL15180175, CTK0J0068, AG-E-52372

Molecular Formula: C25H22BrPMolecular Weight: 433.319942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQUMHVRYXFTPNC-UHFFFAOYSA-N

20767-31-1
BENZYL-BUT-2-YNYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: benzyl(but-2-ynyl)azanium | CAS Registry Number: 4626-58-8
Synonyms: ZINC02571627, CID7021379

Molecular Formula: C11H14N+Molecular Weight: 160.235560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BHHGWNJOOFCIGJ-UHFFFAOYSA-O

4626-58-8
BENZYL-BUTOXY-METHYLSULFANYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-butoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37958-53-5
Synonyms: Acaricide 228F, 228F, BRN 2977423, CID216983, LS-107020, Phosphonodithioic acid, (phenylmethyl)-, O-butyl S-methyl ester

Molecular Formula: C12H19OPS2Molecular Weight: 274.382421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWFKVDYRJIOCFA-UHFFFAOYSA-N

37958-53-5
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