Benzyl-2-N-BOC-5-carbomethoxy-4-oxo-pentanate,BENZYL-2-NITROCHLOROFORMATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123601 to 123650 of 163279 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 [2473] 2474 2475 2476 2477 2478 2479 2480

PRODUCT NAME

CAS Registry Number

Benzyl-2-N-BOC-5-carbomethoxy-4-oxo-pentanate (2 suppliers)

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:	C₁₉H₂₅NO₇	Molecular Weight:	379.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMMPGIMOTPAINZ-HNNXBMFYSA-N

630128-01-7

BENZYL-2-NITROCHLOROFORMATE (0 suppliers)

BENZYL-2-O-TOLUOLSULFONYL-A-D-ARABINOPYRANOSIDE (5 suppliers)

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:	C₁₉H₂₂O₇S	Molecular Weight:	394.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCCUYJAJLVFEBJ-YRXWBPOGSA-N

61134-28-9

BENZYL-2-O-TOLUOLSULFONYL-SS-D-ARABINOPYRANOSIDE (6 suppliers)

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:	C₁₉H₂₂O₇S	Molecular Weight:	394.438780 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₄Cl₃N	Molecular Weight:	302.626660 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₁FO₇	Molecular Weight:	464.439143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JOAHVPNLVYCSAN-UXGLMHHASA-N

80765-80-6

BENZYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSIDE (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-3-ol | CAS Registry Number: 80795-54-6

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.497520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNQZNYYPMPLCNA-VEYUFSJPSA-N

80795-54-6

BENZYL-3-AMINOPIPERIDINE-1-CARBOXYLATE (9 suppliers)

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:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBFBPDLWODIXHK-UHFFFAOYSA-N

876378-16-4

Benzyl-3-methoxy-1H-indazole (5 suppliers)

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:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKRXNLHIWBMTPM-UHFFFAOYSA-N

4454-33-5

Benzyl-3-Nitro-o-Methylphenyl ether (1 supplier)

Benzyl-3-propenyloxy-1H-indazole (6 suppliers)

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:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWJCYGTWNYUCFF-UHFFFAOYSA-N

25854-83-5

BENZYL-4-[BENZYLPHENYL]PHENOL (4 suppliers)

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:	C₂₆H₂₂O	Molecular Weight:	350.452280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMUWLBYSIFCENA-UHFFFAOYSA-N

85338-47-2

BENZYL-4-BROMOBUTYRATE (0 suppliers)

BENZYL-4-CHLORO PHENYL KETONE (1 supplier)

889-71-0

Benzyl-4-isocyanatopiperidine-1-carbamate (0 suppliers)

22039-91-2

BENZYL-4-NITROCHLOROFORMATE (0 suppliers)

Benzyl-5-phenylbarbituric acid (14 suppliers)

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:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-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 (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 (3 suppliers)

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:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₄Cl₂N₂O	Molecular Weight:	403.344760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUZCFOTWDMRGKS-UHFFFAOYSA-N

98238-15-4

BENZYL-A,A-D2 ALCOHOL (8 suppliers)

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:	C₇H₈O	Molecular Weight:	110.150144 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₇H₇Br	Molecular Weight:	173.046804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-NCYHJHSESA-N

51271-29-5

BENZYL-A,A-D2 CHLORIDE (7 suppliers)

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:	C₇H₇Cl	Molecular Weight:	128.595804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-NCYHJHSESA-N

33712-34-4

BENZYL-A,A-D2-AMINE (5 suppliers)

IUPAC Name: dideuterio(phenyl)methanamine | CAS Registry Number: 15185-02-1
Synonyms: SCHEMBL8789223, BENZYL-ALPHA,ALPHA-D2-AMINE

Molecular Formula:	C₇H₉N	Molecular Weight:	109.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-NCYHJHSESA-N

15185-02-1

Benzyl-alpha-13C alcohol (6 suppliers)

IUPAC Name: phenylmethanol | CAS Registry Number: 54522-91-7
Synonyms: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	109.130475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

54522-91-7

Benzyl-alpha-13C bromide (3 suppliers)

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:	C₇H₇Br	Molecular Weight:	172.027135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-PTQBSOBMSA-N

69838-86-4

Benzyl-alpha-13C chloride (5 suppliers)

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:	C₇H₇Cl	Molecular Weight:	127.576135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-PTQBSOBMSA-N

57742-41-3

Benzyl-alpha-13C-alpha, alpha-D2 alcohol (6 suppliers)

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:	C₇H₈O	Molecular Weight:	111.142798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-OCAPALNOSA-N

285977-71-1

Benzyl-alpha-D-glucopyranoside (8 suppliers)

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:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKHCBYYBLTXYEV-LBELIVKGSA-N

25320-99-4

BENZYL-BENZYLIDENE-OXIDO-AZANIUM (3 suppliers)

IUPAC Name: N-benzyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-26-9
Synonyms: Benzyl(benzylidene)azane oxide, CID305634, NSC202667

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBINNYMQZVKNFF-UHFFFAOYSA-N

3376-26-9

Benzyl-beta-D-arabinopyranoside (10 suppliers)

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:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

7473-38-3

Benzyl-beta-L-arabinopyranoside (13 suppliers)

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:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

5329-50-0

BENZYL-BIPHENYL-4-YL-AMINE (4 suppliers)

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:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNMICSCKJWXRKQ-UHFFFAOYSA-N

73842-48-5

BENZYL-BIS(2-BROMOETHYL)AZANIUM BROMIDE (5 suppliers)

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:	C₁₁H₁₆Br₃N	Molecular Weight:	401.963440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVLYNLNJLUKKAK-UHFFFAOYSA-N

28507-28-0

Benzyl-bis(2-chloroethyl)-hydroxyazanium;chloride (1 supplier)

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:	C₁₁H₁₆Cl₃NO	Molecular Weight:	284.609840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCYSDIMSFLLISS-UHFFFAOYSA-M

99858-23-8

BENZYL-BIS(3,3-DIMETHYLBUT-1-YNYL)-PHENYL-PHOSPHANIUM (3 suppliers)

IUPAC Name: benzyl-bis(3,3-dimethylbut-1-ynyl)-phenylphosphanium bromide | CAS Registry Number: 76287-31-5
Synonyms: NSC155326

Molecular Formula:	C₂₅H₃₀BrP	Molecular Weight:	441.383461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUGHOMCMHKZYAU-UHFFFAOYSA-M

76287-31-5

Benzyl-bis(3-chloropropyl)amine (1 supplier)

IUPAC Name: N-benzyl-3-chloro-N-(3-chloropropyl)propan-1-amine | CAS Registry Number: 34753-62-3
Synonyms: N-benzyl-3-chloro-N-(3-chloropropyl)propan-1-amine, SCHEMBL9704934, W-4766

Molecular Formula:	C₁₃H₁₉Cl₂N	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYGJSFVBCXHPLC-UHFFFAOYSA-N

34753-62-3

BENZYL-BIS(DIETHYLAMINO)-PHOSPHINE (3 suppliers)

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:	C₁₅H₂₇N₂P	Molecular Weight:	266.362042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQMRXNYWMPPFKE-UHFFFAOYSA-N

66954-57-2

Benzyl-bis(dimethylamino)-phenylphosphanium;tetrafluoroborate (1 supplier)

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:	C₁₇H₂₄BF₄N₂P	Molecular Weight:	374.164235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FEMGFNMGHZLGDV-UHFFFAOYSA-N

94232-62-9

BENZYL-BIS-TRIMETHYLSILYLMETHYL-AMINE (12 suppliers)

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:	C₁₅H₂₉NSi₂	Molecular Weight:	279.568460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPSRTBHGLKFZDK-UHFFFAOYSA-N

144964-17-0

Benzyl-bromo-triphenyl-?⁵-phosphane (5 suppliers)

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:	C₂₅H₂₂BrP	Molecular Weight:	433.319942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQUMHVRYXFTPNC-UHFFFAOYSA-N

20767-31-1

BENZYL-BUT-2-YNYL-AMINE (12 suppliers)

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:	1	H-Bond Acceptor:	0

InChIKey: BHHGWNJOOFCIGJ-UHFFFAOYSA-O

4626-58-8

BENZYL-BUTOXY-METHYLSULFANYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)

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:	C₁₂H₁₉OPS₂	Molecular Weight:	274.382421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWFKVDYRJIOCFA-UHFFFAOYSA-N

37958-53-5

BENZYL-C7-8-ALKYLPYRIDINIUM CHLORIDE (1 supplier)

70914-44-2

benzyl-C8-18-alkyldimethyl, monocetyl phosphates (1:1) (1 supplier)

171713-04-5

BENZYL-CARBAMIC ACID BENZYL ESTER (10 suppliers)

IUPAC Name: benzyl N-benzylcarbamate | CAS Registry Number: 39896-97-4
Synonyms: benzyl benzylcarbamate, Benzyl N-benzylcarbamate, AC1NKC78, SureCN1136818, CTK4I2068, AKOS003580658, AG-F-41020, AM805651, Carbamic acid,N-(phenylmethyl)-, phenylmethyl ester, Carbamicacid, (phenylmethyl)-, phenylmethyl ester (9CI); Benzyl N-benzylcarbamate;Benzyl benzylcarbamate; N-(Benzyloxycarbonyl)benzylamine

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILKFHZRKLTWFKR-UHFFFAOYSA-N

39896-97-4

BENZYL-CARBAMIC ACID METHYL ESTER (10 suppliers)

IUPAC Name: methyl N-benzylcarbamate | CAS Registry Number: 5817-70-9
Synonyms: methyl benzylcarbamate, Maybridge3_003158, ARONIS23870, NSC30335, MolPort-001-817-364, HMS1439P12, CID232620, ZINC00161770, IDI1_014545

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWZIHLRSOOMEKT-UHFFFAOYSA-N

5817-70-9

123601 to 123650 of 163279 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 [2473] 2474 2475 2476 2477 2478 2479 2480