Benzyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine,BENZYL-[4-(2-FURYL)BUTYL]-DIMETHYL-AZANIUM IODIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

126901 to 126950 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine (1 supplier)

BENZYL-[4-(2-FURYL)BUTYL]-DIMETHYL-AZANIUM IODIDE (1 supplier)

IUPAC Name: benzyl-[4-(furan-2-yl)butyl]-dimethylazanium iodide | CAS Registry Number: 63446-12-8
Synonyms: CID44513, Benzyldimethyl(4-(2-furyl)butyl)ammonium iodide, LS-16799, AMMONIUM, BENZYLDIMETHYL(4-(2-FURYL)BUTYL)-, IODIDE

Molecular Formula:	C₁₇H₂₄INO	Molecular Weight:	385.283030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVRQHJBUFFCHFO-UHFFFAOYSA-M

63446-12-8

benzyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-cyclohex-3-enyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-benzyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 849069-11-0
Synonyms: SCHEMBL4824525

Molecular Formula:	C₂₄H₃₆BNO₄	Molecular Weight:	413.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJSQYSGLSWBGLD-UHFFFAOYSA-N

849069-11-0

Benzyl-[4-(4,4-diphenyl-1,3-butadienyl)phenyl]-ethyl-amine (0 suppliers)

IUPAC Name: N-benzyl-4-(4,4-diphenylbuta-1,3-dienyl)-N-ethylaniline | CAS Registry Number: 877238-64-7
Synonyms: BENZYL-[4-(4,4-DIPHENYL-1,3-BUTADIENYL)PHENYL]-ETHYL-AMINE, MFCD12198381, OR356146

Molecular Formula:	C₃₁H₂₉N	Molecular Weight:	415.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWZXJLFZHSOMTK-UHFFFAOYSA-N

877238-64-7

Benzyl-[4-(4-bromo-phenyl)-thiazol-2-yl]-amine (2 suppliers)

Benzyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine (1 supplier)

benzyl-[4-(5-azidomethyl-2-oxo-oxazolidin-3-yl)-2-fluoro-phenyl]-carbamate (0 suppliers)

851529-79-8

BENZYL-[4-(BENZYL-DIMETHYL-AMMONIO)BUTYL]-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: benzyl-[4-[benzyl(dimethyl)azaniumyl]butyl]-dimethylazanium | CAS Registry Number: 13048-89-0
Synonyms: AC1L9HKT, CTK4B6749, ZINC01704445, AG-D-61921, benzyl-[4-[benzyl(dimethyl)azaniumyl]butyl]-dimethylazanium, 1,4-Butanediaminium,N1,N1,N4,N4-tetramethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2), 1,4-Butanediaminium,N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dibromide (9CI); Ammonium,tetramethylenebis[benzyldimethyl-, dibromide (8CI);Tetramethylenebis[benzyldimethylammonium bromide] (7CI)

Molecular Formula:	C₂₂H₃₄N₂+₂	Molecular Weight:	326.518760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHGVXBKDJLUNND-UHFFFAOYSA-N

13048-89-0

Benzyl-[4-(furan-2-yl)butan-2-yl]-dimethylazanium;iodide (1 supplier)

IUPAC Name: benzyl-[4-(furan-2-yl)butan-2-yl]-dimethylazanium;iodide | CAS Registry Number: 25433-46-9
Synonyms: Benzyldimethyl(4-(2-furyl)-2-butyl)ammonium iodide, Benzyldimethyl(3-(2-furyl)-1-methylpropyl)ammonium iodide, AMMONIUM, BENZYLDIMETHYL(4-(2-FURYL)-2-BUTYL)-, IODIDE, AC1L1ORN, AGN-PC-0JKMV9, LS-16800, benzyl-[4-(furan-2-yl)butan-2-yl]-dimethylazanium iodide, benzyl-[4-(furan-2-yl)butan-2-yl]-dimethylazanium;iodide, N-benzyl-4-(furan-2-yl)-N,N-dimethylbutan-2-aminium iodide

Molecular Formula:	C₁₇H₂₄INO	Molecular Weight:	385.283030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXPXNYJQVCZQEJ-UHFFFAOYSA-M

25433-46-9

benzyl-[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-dimethylazanium iodide (3 suppliers)

IUPAC Name: benzyl-[4-[3,5-bis(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]phenyl]-dimethylazanium;iodide | CAS Registry Number: 66941-30-8
Synonyms: AC1L2K5L, LS-17629, Ammonium, (p-(1,4-dihydro-3,5-dimethoxycarbonyl-2,6-dimethyl-4-pyridyl)phenyl)benzyldimethyl-, iodide

Molecular Formula:	C₂₆H₃₁IN₂O₄	Molecular Weight:	562.439810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKTZIMKKCFKCRM-UHFFFAOYSA-N

66941-30-8

benzyl-[4-chloro-5-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-thiazol-2-yl]-amine (0 suppliers)

IUPAC Name: N-benzyl-4-chloro-5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 1029049-72-6
Synonyms: SCHEMBL1268145, ZINC115707226, benzyl-[4-chloro-5-(5-chloro-1h-pyrrolo[2,3-b]pyridin-3-ylmethyl)-thiazol-2-yl]-amine

Molecular Formula:	C₁₈H₁₄Cl₂N₄S	Molecular Weight:	389.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBABTALVTMPCML-UHFFFAOYSA-N

1029049-72-6

benzyl-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-amine (0 suppliers)

873786-06-2

benzyl-[5-(aminomethyl-2-oxo-oxazolidin-3-yl)-2-fluoro-phenyl]-carbamate (0 suppliers)

IUPAC Name: benzyl N-benzyl-N-[2-fluoro-4-[(5S)-5-[(methoxycarbonylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]carbamate | CAS Registry Number: 1087353-82-9
Synonyms: SCHEMBL13054890

Molecular Formula:	C₂₇H₂₆FN₃O₆	Molecular Weight:	507.518 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MGZKGVMBVQOTPY-QFIPXVFZSA-N

1087353-82-9

BENZYL-[5-TRIFLUOROMETHYL-1,2,3-TRIAZOL-4-YL]SULFONE (1 supplier)

BENZYL-[5-TRIFLUOROMETHYL-2,4-DIOXO-1,3H-PYRIMIDIN-4-YL]SULFONE (1 supplier)

BENZYL-[6-(2-FURYL)HEXAN-2-YL]-DIMETHYL-AZANIUM IODIDE (1 supplier)

IUPAC Name: benzyl-[6-(furan-2-yl)hexan-2-yl]-dimethylazanium iodide | CAS Registry Number: 63446-18-4
Synonyms: CID44521, LS-16801, Benzyldimethyl(5-(2-furyl)-1-methylpentyl)ammonium iodide, AMMONIUM, BENZYLDIMETHYL(5-(2-FURYL)-1-METHYLPENTYL)-, IODIDE

Molecular Formula:	C₁₉H₂₈INO	Molecular Weight:	413.336190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHTWNAUUVJGTGS-UHFFFAOYSA-M

63446-18-4

BENZYL-[6-(BENZYL-DIMETHYL-AMMONIO)HEXYL]-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: benzyl-[6-[benzyl(dimethyl)azaniumyl]hexyl]-dimethylazanium | CAS Registry Number: 4714-46-9
Synonyms: AC1L19R6, CTK4I9757, ZINC01702145, AG-F-60727, benzyl-[6-[benzyl(dimethyl)azaniumyl]hexyl]-dimethylazanium

Molecular Formula:	C₂₄H₃₈N₂+₂	Molecular Weight:	354.571920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZFJNRLJJVUIP-UHFFFAOYSA-N

4714-46-9

Benzyl-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride (2 suppliers)

IUPAC Name: benzyl-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride | CAS Registry Number: 4451-88-1
Synonyms: Nile Blue 2B, Nile Blue BB, Nilblau [German], C.I. 51185, NSC 9612, 5-(Benzylamino)-9-(diethylamino)benzo(a)phenazoxonium chloride, BENZO(a)PHENAZOXONIUM, 5-(BENZYLAMINO)-9-(DIETHYLAMINO)-, CHLORIDE, Nilblau, AC1L2GFS, AGN-PC-0JKFC3, SCHEMBL10844076, NSC9612, NSC-9612, LS-38862, benzyl-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium chloride, benzyl-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride, Benzo(a)phenoxazin-7-ium, 9-(diethylamino)-5-((phenylmethyl)amino)-, chloride, Benzo(a)phenoxazin-7-ium, 9-(diethylamino)-5-((phenylmethyl)amino)-, chloride (9CI), N-[(5E)-9-(diethylamino)-5H-benzo[a]phenoxazin-5-ylidene](phenyl)methanaminium chloride

Molecular Formula:	C₂₇H₂₆ClN₃O	Molecular Weight:	443.967840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAJDWNKDRFAWLS-UHFFFAOYSA-N

4451-88-1

Benzyl-[d7] Paraben (2 suppliers)

IUPAC Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] 4-hydroxybenzoate | CAS Registry Number: 1216916-40-3
Synonyms: Benzyl-d7 Paraben, [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] 4-hydroxybenzoate, 4-(Benzyloxy-d7-carbonyl)phenol, 4-Hydroxybenzoic Acid Phenylmethyl-d7 Ester

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	235.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZDKDIOPSPTBH-DMCBOUTMSA-N

1216916-40-3

Benzyl-[n'-(3-methylbutanoyl)carbamimidoyl]azanium;sulfate (1 supplier)

IUPAC Name: benzyl-[N'-(3-methylbutanoyl)carbamimidoyl]azanium;sulfate | CAS Registry Number: 20801-68-7
Synonyms: N-(Benzylamidino) isovaleramide sulfate (2:1), ISOVALERAMIDE, N-(BENZYLAMIDINO)-, SULFATE (2:1), AGN-PC-0JKL8V, AC1L1J5O, LS-86450, benzyl-[N'-(3-methylbutanoyl)carbamimidoyl]azanium sulfate, benzyl-[N'-(3-methylbutanoyl)carbamimidoyl]azanium;sulfate, bis{(E)-amino-N-benzyl[(3-methylbutanoyl)imino]methanaminium} sulfate

Molecular Formula:	C₂₆H₄₀N₆O₆S	Molecular Weight:	564.697400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LXWSQFOOWZYXIK-UHFFFAOYSA-N

20801-68-7

BENZYL-{2-[2-(2-METHOXYETHOXY)-ETHOXY]-ETHYL}-AMINE (2 suppliers)

30041-47-5

BENZYL-1 FUROYL-4 THIOSEMICARBAZIDE (1 supplier)

IUPAC Name: 1-benzyl-3-(furan-2-carbonylamino)thiourea | CAS Registry Number: 63224-31-7
Synonyms: BRN 1389523, MolPort-001-553-046, STK449739, Benzyl-1 furoyl-4 thiosemicarbazide, CID865908, ZINC00422543, 2-Furoic acid, 4-benzyl-3-thiosemicarbazide, BAS 02069842, Benzyl-1 furoyl-4 thiosemicarbazide [French], LS-70185, 5-18-06-00129 (Beilstein Handbook Reference), AG-690/40697396, N-benzyl-2-(furan-2-ylcarbonyl)hydrazinecarbothioamide, 2-(furan-2-ylcarbonyl)-N-(phenylmethyl)hydrazinecarbothioamide, 2-FURANCARBOXYLIC ACID, 2-(((PHENYLMETHYL)AMINO)THIOXOMETHYL)HYDRAZIDE

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.326220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZNESDGIEXZIHAU-UHFFFAOYSA-N

63224-31-7

BENZYL-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 1-benzyl-2-phenylbenzene | CAS Registry Number: 31307-59-2
Synonyms: 2-Benzylbiphenyl, (Phenylmethyl)-1,1'-biphenyl, NSC231615, 1,1'-Biphenyl, (phenylmethyl)-, EINECS 250-560-7, CID169283, 1,1'-Biphenyl, 2-(phenylmethyl)-, 29656-65-3, 606-97-3

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOYJYNLKJSQUEM-UHFFFAOYSA-N

31307-59-2

BENZYL-1-(4-CHLOROPHENYL)-2-(PYRROLIDIN-1-YL)ETHYL(METHYL)CARBAMATE HYDROCHLORIDE (1 supplier)

Benzyl-1-(tert-butoxycarbonyl)cyclobutanecarboxylate (3 suppliers)

IUPAC Name: 1-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 1624260-33-8
Synonyms: 1-Benzyl 1-tert-butyl cyclobutane-1,1-dicarboxylate, ZINC98179750, AKOS024258671, AJ-140857, ST24037754, 1-Benzyl 1-(2-methyl-2-propanyl) 1,1-cyclobutanedicarboxylate

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQKQWDDDIZLWIS-UHFFFAOYSA-N

1624260-33-8

Benzyl-1-13C bromide (2 suppliers)

IUPAC Name: bromomethylbenzene | CAS Registry Number: 286013-11-4
Synonyms: |A-Bromotoluene-(phenyl-1-13C)

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

InChIKey: AGEZXYOZHKGVCM-CDYZYAPPSA-N

286013-11-4

BENZYL-13C6 ALCOHOL (RING-13C6) 99 ATOM % 13C (1 supplier)

BENZYL-2'-OXO-PIPERAZIN-1-YL)-3-PHENYL-PROPANOIC ACID ((2S,3'S)-2-(4'-BOC-3'-) (11 suppliers)

IUPAC Name: 2-[3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]-3-phenylpropanoic acid | CAS Registry Number: 193091-13-3
Synonyms: AC1NFQWG, CTK8F0333, (2S,3'S)-2-(4'-Boc-3'-benzyl-2'-oxo-piperazin-1-yl)-3-phenylpropionic acid, 2-[3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]-3-phenylpropanoic acid

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMBMICXKUORYBM-UHFFFAOYSA-N

193091-13-3

Benzyl-2,3,4,5,6-d5 Acetate (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl acetate | CAS Registry Number: 1398065-57-0

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-VIQYUKPQSA-N

1398065-57-0

Benzyl-2,3,4,5,6-D5 alcohol (8 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methanol | CAS Registry Number: 68661-10-9
Synonyms: Benzyl-2,3,4,5,6-d5 alcohol, 362999_ALDRICH, AKOS015889184, I01-16777

Molecular Formula:	C₇H₈O	Molecular Weight:	113.168629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-RALIUCGRSA-N

68661-10-9

BENZYL-2,3,4,5,6-D5 ALCOHOL 99.5% (1 supplier)

BENZYL-2,3,4,5,6-D5 BROMIDE (8 suppliers)

IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 71258-22-5
Synonyms: SCHEMBL3088375, 2,3,4,5,6-pentadeuteriobenzyl bromide, BENZYL-2,3,4,5,6-D5BROMIDE

Molecular Formula:	C₇H₇Br	Molecular Weight:	176.065289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-RALIUCGRSA-N

71258-22-5

BENZYL-2,3,4,5,6-D5 BROMIDE 99.3% (1 supplier)

Benzyl-2,3,4,5,6-D5 chloride (6 suppliers)

IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 68661-11-0
Synonyms: Benzyl-2,3,4,5,6-d5 chloride, Tolyl Chloride-d5, Benzyl Chloride-d5, Benzyl-d5 Chloride, |A-Chlorotoluene-d5, |O-Chlorotoluene-d5, Chlorophenylmethane-d5, Phenylmethyl Chloride-d5, 1-Chloromethylbenzene-d5, 485764_ALDRICH, NSC 8043-d5, |A-Chlorotoluene-2,3,4,5,6-d5, AKOS015913398, alpha-Chlorotoluene-2,3,4,5,6-d5, 6-(Chloromethyl)benzene-1,2,3,4,5-d5, FT-0662715, I14-46210

Molecular Formula:	C₇H₇Cl	Molecular Weight:	131.614289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-RALIUCGRSA-N

68661-11-0

BENZYL-2,3,4,5,6-D5 CINNAMATE (8 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 347840-02-2
Synonyms: BENZYL-D5 CINNAMATE, ACM347840022

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	243.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-MAOTZQGHSA-N

347840-02-2

Benzyl-2,3,4,5,6-D5 cyanide (5 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile | CAS Registry Number: 70026-36-7
Synonyms: Benzyl-2,3,4,5,6-d5 cyanide, 495859_ALDRICH

Molecular Formula:	C₈H₇N	Molecular Weight:	122.178689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUSQOBVLVYHIEX-RALIUCGRSA-N

70026-36-7

Benzyl-2,3,4,5,6-D5 Trans-Cinnamate,98 Atom % D (1 supplier)

840-02-2

Benzyl-2,3,4,5,6-d5-amine (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methanamine | CAS Registry Number: 1219802-81-9
Synonyms: SCHEMBL8789164, benzyl-2,3,4,5,6-d5-amine, (2,3,4,5,6-Pentadeuteriophenyl)methanamine

Molecular Formula:	C₇H₉N	Molecular Weight:	112.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-RALIUCGRSA-N

1219802-81-9

Benzyl-2,3-anhydro-alpha-D-ribopyranoside (6 suppliers)

IUPAC Name: (1R,2R,5S,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol | CAS Registry Number: 61134-24-5
Synonyms: BENZYL-2,3-ANHYDRO-A-D-RIBOPYRANOSIDE, SCHEMBL7151224, ZINC34542401, Benzyl 2,3-anhydro-alpha-D-ribopyranoside, a-D-Ribopyranoside, phenylmethyl2,3-anhydro-, W-203280

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOKFKMWTGYINLH-KKOKHZNYSA-N

61134-24-5

Benzyl-2,3-di-O-benzyl-4,6-di-(3-hydroxypropyl)-a-D-glucopyranoside (1 supplier)

245527-13-3

Benzyl-2,3-epoxypropyl ether (1 supplier)

BENZYL-2,4-DICHLOROBENZYLAMINE HCL (5 suppliers)

IUPAC Name: benzyl-[(2,4-dichlorophenyl)methyl]azanium chloride | CAS Registry Number: 63915-67-3
Synonyms: CID45214, Benzyl-2,4-dichlorobenzylamine hydrochloride, LS-61678, DIBENZYLAMINE, 2,4-DICHLORO-, HYDROCHLORIDE

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

InChIKey: QDKZAYFEMLDRKT-UHFFFAOYSA-N

63915-67-3

BENZYL-2,5-DIACETOXYBENZOATE (3 suppliers)

IUPAC Name: benzyl 2,5-diacetyloxybenzoate | CAS Registry Number: 67577-95-1
Synonyms: B-2,5-Dab, Benzyl-2,5-diacetoxybenzoate, CID196449, Benzoic acid, 2,5-bis(acetyloxy)-, phenylmethyl ester

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWYXNLVVVOZIRG-UHFFFAOYSA-N

67577-95-1

Benzyl-2-(2-dodecyloxy-ethyl)-bis-(2-hydroxy-ethyl)ammonium chloride (0 suppliers)

benzyl-2-(pyridine-2-yl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carboxylate (0 suppliers)

IUPAC Name: benzyl 2-pyridin-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylate | CAS Registry Number: 1246892-80-7
Synonyms: Benzyl-2-(pyridine-2-yl)-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5(4H)-carboxylate, SCHEMBL505312, UQTRYBLBMNXKRF-UHFFFAOYSA-N, ZINC113981978

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQTRYBLBMNXKRF-UHFFFAOYSA-N

1246892-80-7

BENZYL-2-(S)-N-BOC-AMINO-2-BIPHENYL PROPIONATE (6 suppliers)

IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate | CAS Registry Number: 153037-45-7
Synonyms: Benzyl-2-(S)-N-boc-amino-2-biphenyl propionate, SCHEMBL7409385, DTXSID40437790, LCBKAVCSXVIXIJ-DEOSSOPVSA-N, ZINC21983970, AKOS015961033, AC-12754, AK397149, AM003658, N-(tert-Butoxycarbonyl)-3-(4-biphenylyl)-L-alanine benzyl ester, (S)-2(-t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester, (S)-2-(t-butoxycarbonylamino)-3-(biphenyl-4-yl)-propionic acid benzyl ester, (S)-Benzyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate, BENZYL (2S)-3-{[1,1'-BIPHENYL]-4-YL}-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOATE

Molecular Formula:	C₂₇H₂₉NO₄	Molecular Weight:	431.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCBKAVCSXVIXIJ-DEOSSOPVSA-N

153037-45-7

BENZYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSIDE (1 supplier)

BENZYL-2-ACETAMIDO-2-DEOXY-3,6-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE (1 supplier)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 119870-30-3
Synonyms: 2-ACETAMIDO-1,3,6-TRI-O-BENZYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-beta-D-glucopyranoside, SCHEMBL16632757, JUMIDJUZUBPQHV-HWVUQVAQSA-N, W-200468, B-D-GLUCOPYRANOSIDE,PHENYLMETHYL 2-(ACETYLAMINO)-2-DEOXY-3,6-BIS-O-(PHENYLMETHYL)-, N-[(2R,3R,4R,5S,6R)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₂₉H₃₃NO₆	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUMIDJUZUBPQHV-HWVUQVAQSA-N

119870-30-3

Benzyl-2-acetamido-2-deoxy-4,6-di-O-acetyl-alpha-D-glucopyranoside (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-acetyloxy-4-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 67535-70-0
Synonyms: BENZYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE

Molecular Formula:	C₁₉H₂₅NO₈	Molecular Weight:	395.403700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAKTXNYIHMBSPM-NNIGNNQHSA-N

67535-70-0

Benzyl-2-acetamido-2-deoxy-4-O-beta-D-galactofuranosyl-alpha-D-glucopyranoside (0 suppliers)

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