b-L-Mannopyranose,b-L-Mannopyranoside Suppliers & Manufacturers

CHEMICAL products beginning with : B

3301 to 3350 of 157768 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

95580-99-7

b-L-Mannopyranosylamine (1 supplier)

652173-09-6

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

41847-42-1

B-L-RHAMNOPYRANOSYL NITROMETHANE (8 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 (5 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)

41847-02-3

b-L-Talofuranose (1 supplier)

114244-59-6

b-L-Talopyranosyl azide (2 suppliers)

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) (3 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) (3 suppliers)

288601-79-6

B-MALTOSYL AZIDE (2 suppliers)

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 (6 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 (3 suppliers)

30-24-2

B-METHADOL HYDROCHLORIDE, (8 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 (1 supplier)

B-METHOXYSYNEPHRINE HYDROCHLORIDE, ?98% (9 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

B-METHYL-6-CHLOROMELATONIN (6 suppliers)

IUPAC Name: N-[1-(6-chloro-5-methoxy-1H-indol-3-yl)propan-2-yl]acetamide | CAS Registry Number: 68935-46-6
Synonyms: BRN 0409485, MolPort-005-933-322, 6-Chloro-5-methoxy-alpha-methylmelatonin, CID3052515, LS-8571, 5-22-12-00086 (Beilstein Handbook Reference), N-(2-(6-Chloro-5-methoxy-3-indolyl)-1-methylethyl)acetamide, Acetamide, N-(2-(6-chloro-5-methoxy-3-indolyl)-1-methylethyl)-

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.749980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZZMAXLTSPBPOH-UHFFFAOYSA-N

68935-46-6

B-MSH (MONKEY) (12 suppliers)

Synonyms: Msh, beta, (5-22), beta-Melanotropin (Macaca nemestrina)

Molecular Formula:	C₉₈H₁₃₈N₂₈O₂₉S	Molecular Weight:	2204.379520 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	38

InChIKey: BSACAYSFBJBFSO-RYLVUJHESA-N

17750-75-3

B-MSH, HUMAN (15 suppliers)

Synonyms: |A-MSH human, |A-Melanotropin human, |A-Melanocyte Stimulating Hormone human, FT-0688032

Molecular Formula:	C₁₁₈H₁₇₄N₃₄O₃₅S	Molecular Weight:	2660.915960 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	43

InChIKey: XLLJFSCSXTYVTN-UPWOUFKKSA-N

17908-57-5

b-Muramic acid (9CI) (0 suppliers)

40461-66-3

B-N-METHYLAMINO-L-ALANINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 2-amino-3-(methylamino)propanoate | CAS Registry Number: 16676-91-8
Synonyms: Alanine,3-(methylamino)-, CTK4D2447, AG-E-16181, Propionicacid, 2-amino-3-(methylamino)- (8CI); 2-Amino-3-methylaminopropionic acid; DL-a-Amino-b-(methylamino)propionic acid; a-Amino-b-methylaminopropionic acid; b-(Methylamino)-DL-alanine; bN-Monomethyl-b-aminoalanine

Molecular Formula:	C₄H₉N₂O₂-	Molecular Weight:	117.126460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-M

16676-91-8

B-N-Propylglutaric Acid (13 suppliers)

IUPAC Name: 3-propylpentanedioic acid | CAS Registry Number: 4165-98-4
Synonyms: 3-Propylglutaric acid, .beta.-n-Propylglutaric acid, JFD01264, CID138139

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHJZYPZZBZPIPX-UHFFFAOYSA-N

4165-98-4

B-NAD SYNTHETASE (6 suppliers)

9032-69-3

B-NADP-SODIUM SALT (2 suppliers)

184-16-3

B-Naphthol Violet (0 suppliers)

B-NAPHTHOQUINOLINE 98% (4 suppliers)

1985-02-9

B-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM SALT (4 suppliers)

IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate | CAS Registry Number: 7645-83-2
Synonyms: 521-24-4, Sodium 1,2-naphthoquinone-4-sulfonate, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, Folin's reagent, Sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, sodium 3,4-dioxonaphthalene-1-sulfonate, CHEMBL61245, Sodium 3,4-dioxonaphthalene-1-sulphonate, beta-Naphthoquinone-4-sulfonate sodium salt, EINECS 208-308-9, Sodium 3-Naphthoquinone-4 sulfonate, Sodium beta-naphthoquinone-4-sulfonate, AI3-50008, 1,2-Naphthoquinone-4-sulfonic acid, sodium salt, Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate, 1-NAPHTHALENESULFONIC ACID, 3,4-DIHYDRO-3,4-DIOXO-, SODIUM SALT, 1-Naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt (1:1), 1,2-Naphthoquinone-4-sulfonic acid, 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid sodium salt, 1,2-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM

Molecular Formula:	C₁₀H₅NaO₅S	Molecular Weight:	260.198469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M

7645-83-2

B-Naphthoxyacetic acid (2 suppliers)

3301 to 3350 of 157768 results Page:

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