b-L-Idofuranose,6-deoxy-1,2-O-(1-methylethylidene)-,b-L-Idopyranose Suppliers & Manufacturers

CHEMICAL products beginning with : B

3301 to 3350 of 160549 results Page:

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PRODUCT NAME

CAS Registry Number

b-L-Idofuranose,6-deoxy-1,2-O-(1-methylethylidene)- (3 suppliers)

IUPAC Name: 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 16749-46-5
Synonyms: 6-deoxy-1,2-o-(1-methylethylidene)hexofuranose, NSC39262, AC1Q6ZKL, AC1L5UH5, CTK0I0290, NSC36889, AR-1H1547, NSC-36889, NSC-39262, AG-K-94625, 3-(1-hydroxyethyl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol, 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPJBZMMVKBJPAZ-UHFFFAOYSA-N

16749-46-5

b-L-Idopyranose (0 suppliers)

IUPAC Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 12773-33-0
Synonyms: beta-L-idopyranose, beta-L-idose, UNII-9KZ5XX4937, CHEBI:72452, 9KZ5XX4937, AC1O43PZ, SCHEMBL4431688, CHEMBL3186423, ZINC4529488, NCGC00160621-02, WURCS=2.0/1,1,0/[a2121h-1b_1-5]/1/, (2S,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-ZSNZIGRDSA-N

12773-33-0

b-L-Idopyranoside (1 supplier)

104652-66-6

b-L-Idopyranoside, methyl 6-azido-6-deoxy- (1 supplier)

104652-61-1

b-L-Idopyranosiduronic acid, methyl, monoSodium salt (1 supplier)

138133-39-8

b-L-lyxo-Hexofuranose (1 supplier)

114244-58-5

b-L-lyxo-Hexofuranoside, methyl 2,6-dideoxy-, dibenzoate (1 supplier)

88757-01-1

b-L-lyxo-Hexofuranoside, methyl 3-amino-2,3,6-trideoxy- (1 supplier)

105400-33-7

b-L-lyxo-Hexofuranoside, methyl 3-azido-2,3,6-trideoxy- (1 supplier)

105400-32-6

b-L-lyxo-Hexopyranoside, methyl2,6-dideoxy-, dibenzoate (9CI) (1 supplier)

IUPAC Name: (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate | CAS Registry Number: 64429-65-8
Synonyms: NSC287055, AGN-PC-00OC9U, AC1L862H, NSC278777, NSC-278777, NSC-287055, NCI60_002353, (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate, [(2R,3R,4R,6S)-3-benzoyloxy-6-methoxy-2-methyloxan-4-yl] benzoate, 32469-90-2

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POHNKSHNRFOJER-UHFFFAOYSA-N

64429-65-8

b-L-lyxo-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy- (2 suppliers)

IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 57918-56-6
Synonyms: 17016-62-5, NSC276417, AGN-PC-00LZ76, AC1L858Z, CTK4D3511, NSC276414, AG-E-19435, NSC-276414, NSC-276417, N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide, N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE, a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy-, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-, N-[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide, D-arabino-Hexopyranoside,methyl 3-acetamido-2,3,6-trideoxy-, a- (8CI); NSC 276417

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIZHXACDJCSYMG-UHFFFAOYSA-N

57918-56-6

b-L-Lyxofuranose (1 supplier)

206055-83-6

b-L-Mannopyranose (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 12773-34-1
Synonyms: beta-L-mannopyranose, beta-L-mannose, B-L-MANNOPYRANOSE, AC1LU7PZ, SCHEMBL9066290, CHEBI:37679, WQZGKKKJIJFFOK-YJRYQGEOSA-N, ZINC1532557, CA007048, WURCS=1.0/1,0/[22211h|1,5], (2S,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-YJRYQGEOSA-N

12773-34-1

b-L-Mannopyranoside (1 supplier)

138111-97-4

b-L-Mannopyranoside,4-[[(1R)-1,2,3,4-tetrahydro-5,6,7-trimethoxy-2-methyl-1-isoquinolinyl]methyl]phenyl6-deoxy- (2 suppliers)

IUPAC Name: 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 27894-67-3
Synonyms: Veronamine, (-), AC1L9LKT, NSC138926, NSC-138926, 2-methyl-6-[4-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₂₆H₃₅NO₈	Molecular Weight:	489.558000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YELKLSIRFNKMFQ-UHFFFAOYSA-N

27894-67-3

b-L-Mannopyranosyl azide (1 supplier)

95580-99-7

b-L-Mannopyranosylamine (1 supplier)

652173-09-6

b-L-Mannoseptanose (9CI) (0 suppliers)

41847-42-1

B-L-RHAMNOPYRANOSYL NITROMETHANE (6 suppliers)

IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 30627-99-7
Synonyms: BETA-L-RHAMNOPYRANOSYLNITROMETHANE

Molecular Formula:	C₇H₁₃NO₆	Molecular Weight:	207.181220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VKASWJUVZZNJIX-MLKOFDEISA-N

30627-99-7

B-L-RHAMNOSE TETRAACETATE (3 suppliers)

27821-10-9

b-L-ribo-Hexopyranose (1 supplier)

113757-15-6

b-L-ribo-Hexopyranoside, methyl 4-(acetylamino)-2,4,6-trideoxy- (1 supplier)

114579-95-2

b-L-Ribofuranose (1 supplier)

141781-87-5

b-L-Ribopyranoside, phenylmethyl 3,4-anhydro- (1 supplier)

104292-65-1

b-L-Ribopyranoside, phenylmethyl2,3-anhydro-4-deoxy-4-fluoro- (1 supplier)

IUPAC Name: (1R,2S,5S,6S)-2-fluoro-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 108292-98-4
Synonyms: AC1L4DXN, beta-L-Ribopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-, (1R,2S,5S,6S)-2-fluoro-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₂H₁₃FO₃	Molecular Weight:	224.228223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBTXAAXXHNIAES-BJDJZHNGSA-N

108292-98-4

b-L-Sorbofuranose (9CI) (0 suppliers)

IUPAC Name: (2S,3S,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41847-02-3
Synonyms: beta-L-sorbofuranose, UNII-D58VFX69BN, D58VFX69BN, SCHEMBL15265620, CHEBI:48648

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFSUNEUAIZKAJO-FSIIMWSLSA-N

41847-02-3

b-L-Talofuranose (1 supplier)

114244-59-6

b-L-Talopyranosyl azide (1 supplier)

95581-05-8

b-L-Taloseptanose (9CI) (0 suppliers)

41847-37-4

b-L-threo-L-glycero-3-Hexulofuranosonicacid, 2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-2-O-methyl-, g-lactone (9CI) (1 supplier)

IUPAC Name: 6-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3,6a-dihydroxy-6-methoxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 100676-08-2
Synonyms: Methylrhodomelol, NSC615491, From red alga Polysiphonia lanosa, Methyl rhodomelol, AC1L7A6S, NSC-615491, 6-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3,6a-dihydroxy-6-methoxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Molecular Formula:	C₁₄H₁₄Br₂O₈	Molecular Weight:	470.064160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QUEJCPPCMOGGFC-UHFFFAOYSA-N

100676-08-2

b-L-xylo-Hexopyranoside, methyl3-azido-2,3,6-trideoxy- (9CI) (2 suppliers)

IUPAC Name: 4-azido-6-methoxy-2-methyloxan-3-ol | CAS Registry Number: 72002-52-9
Synonyms: 18981-64-1, 54623-22-2, AC1MZJTG, NSC108082, NSC110346, NSC185339, NSC185342, NSC224965, NSC301728, 4-azido-6-methoxy-2-methyloxan-3-ol, NSC-108082, NSC-110346, NSC-185339, NSC-185342, NSC-224965, NSC-301728, methyl 3-azido-2,3,6-trideoxyhexopyranoside, 56552-71-7

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.196420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCEQCNCTLXUNDM-UHFFFAOYSA-N

72002-52-9

b-L-Xylofuranoside, methyl 2,5-bis-O-(phenylmethyl)- (1 supplier)

115260-32-7

b-L-Xylofuranoside, methyl 2-O-(phenylmethyl)-3,5-O-(phenylmethylene)- (1 supplier)

115260-30-5

b-L-Xylofuranoside, methyl 3,5-O-(phenylmethylene)- (1 supplier)

115260-28-1

b-L-Xylofuranoside, methyl 3-O-methyl- (1 supplier)

115260-36-1

b-L-Xylofuranoside, methyl 3-O-methyl-2,5-bis-O-(phenylmethyl)- (1 supplier)

115260-34-9

b-lactoglobulin (buffalo) (9CI) (2 suppliers)

288601-79-6

B-MALTOSYL AZIDE (1 supplier)

51970-30-0

b-Melanotropin (cattle) (9CI) (0 suppliers)

Synonyms: EINECS 241-250-2, beta-Melanotropin (pig), 2-l-serine-

Molecular Formula:	C₉₆H₁₃₆N₂₆O₂₈S	Molecular Weight:	2134.329440 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	35

InChIKey: KTTLFJFYWIMKGW-UHFFFAOYSA-N

17206-74-5

b-Melanotropin (Lepisosteusosseus) (9CI) (0 suppliers)

197503-30-3

b-Melanotropin (Mustela vison)(9CI) (0 suppliers)

114479-92-4

b-Melanotropin (Scyliorhinuscanicula) (9CI) (0 suppliers)

65002-14-4

b-Melanotropin (swine), N-(N2-L-lysyl-L-lysyl)-6-L-arginine-18a-L-lysine- (1 supplier)

96608-23-0

b-Melanotropin(horse) (9CI) (0 suppliers)

58100-24-6

B-MEPRODINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: [(3R,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 57401-82-8
Synonyms: Meprodine, Betameprodin, |A-Meprodine Hydrochloride, Nu 1932, FT-0671013, FT-0671014, |A-3-Ethyl-1-methyl-4-phenyl-4-propionoxypiperidine, |A-3-Ethyl-1-methyl-4-phenyl- 4-Piperidinol Propionate, cis-3-Ethyl-1-methyl-4-phenyl-4-Piperidinol Propanoate, trans-3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4R)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, (3R,4S)-rel- 3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4S)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, 57401-80-6

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHZBPWPPBRJQTI-SATBOSKTSA-N

57401-82-8

B-MERCAPTOETHANOL (2 suppliers)

30-24-2

B-METHADOL HYDROCHLORIDE, (7 suppliers)

IUPAC Name: (3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol;hydrochloride | CAS Registry Number: 49570-64-1
Synonyms: beta-l-Methadol hydrochloride, Betamethadol Hydrochloride, |A-Methadol Hydrochloride, (-)-|A-Methadol Hydrochloride, (3S,6R)-Methadol Hydrochloride, (S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol HCl, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, hydrochloride, (S-(R*,S*))-, LS-30289, |A-6-Dimethylamino-4,4-diphenyl-3-heptanol Hydrochloride, (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol Hydrochloride, (|AS)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Hydrochloride, [S-(R*,S*)]-|A-[2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMNBUMFCZAZBQG-XLCHORMMSA-N

49570-64-1

B-Methoxy-10-trimethylsilyl-9-borabicyclo(3.3.2)decane (0 suppliers)

B-METHOXYSYNEPHRINE HYDROCHLORIDE, ?98% (7 suppliers)

150961-17-0

b-Methyl-1-Pyrrolidinepropanenitrile (2 suppliers)

IUPAC Name: 3-pyrrolidin-1-ylbutanenitrile | CAS Registry Number: 90152-61-7
Synonyms: 3-PYRROLIDIN-1-YLBUTANENITRILE, 3-(pyrrolidin-1-yl)butanenitrile, MolPort-008-154-151, ALBB-012355, AKOS005173643

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTKXJNYGQWPZBP-UHFFFAOYSA-N

90152-61-7

3301 to 3350 of 160549 results Page:

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