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CHEMICAL products beginning with : B
129701 to 129750 of 182457 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 [2595] 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beta-L-(-)-Allose (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 39392-62-6
Synonyms: L-Allose, aldehydo-L-allose, (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal, AG-F-39240, aldehydo-L-allo-hexose, Allose, L-(8CI);, AC1L39C8, AC1Q77S3, CHEBI:37746, CTK2H8804, EINECS 231-565-3, AKOS015904448, A824540, I14-17277, (2S,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanal

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N

39392-62-6
BETA-L-ALTROPYRANOSIDE,METHYL 3,4-ANHYDRO-6-DEOXY- (2 suppliers)676127-54-1
BETA-L-ARABINO-HEXOFURANOS-5-ULOSE,1,6-ANHYDRO- (2 suppliers)75124-08-2
BETA-L-ARABINOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 20074-49-1
Synonyms: beta-L-arabinofuranose, FUB, AC1OAGIH, SureCN4321278, Arabinitol,1-amino-1-deoxy-, CHEBI:28272, CTK4E3222, CPD-12046, AG-E-46928, DB03246, C20569, (2S,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-KLVWXMOXSA-N

20074-49-1
BETA-L-ARABINOFURANOSIDE,METHYL 5-THIO-,5-ACETATE (2 suppliers)741682-20-2
beta-L-Arabinopyranoside, 2,7,14,19-tetraamino-2,3,4,4a,7,8,12a,13,14,15,16,16a,18,19,20,24a-hexadecahydro-4,16-dihydroxy-6,10:18,22-diepoxy-1H,6H-dibenzo(b,l)(1,11,4,14)dioxadiazacycloeicosine-3,15-diylbis(3-deoxy-4-C-methyl-3-(methylamino)-, (2R-(2R*,3S (1 supplier)
Compound Structure Synonyms: Aminoglycoside 66-40C, AC1L4SSD, (11e,23z)-2,7,14,19-tetraamino-15-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-4,16-dihydroxy-2,3,4,4a,7,8,12a,13,14,15,16,16a,18,19,20,24a-hexadecahydro-1h,6h-6,10:18,22-diepoxydibenzo[b,l[1,11,4,14]dioxadiazacycloicosin-3-yl 3-deoxy-4-c-methyl-3-(methylamino)pentopyranoside, AC1Q589W, CA010760, BETA-L-ARABINOPYRANOSIDE, 2,7,14,19-TETRAAMINO-2,3,4,4A,7,8,12A,13,14,15,16,16A,18,19,20,24A-HEXADECAHYDRO-4,16-DIHYDROXY-6,10:18,22-DIEPOXY-1H,6H-DIBENZO(B,L)(1,11,4,14)DIOXADIAZACYCLOEICOSINE-3,15-DIYLBIS(3-DEOXY-4-C-METHYL-3-(METHYLAMINO)-, (2R-(2R*,3S, beta-L-Arabinopyranoside, 2,7,14,19-tetraamino-2,3,4,4a,7,8,12a,13,14,15,16,16a,18,19,20,24a-hexadecahydro-4,16-dihydroxy-6,10:18,22-diepoxy-1H,6H-dibenzo(b,l)(1,11,4,14)dioxadiazacycloeicosine-3,15-diylbis(3-deoxy-4-C-methyl-3-(methylamino)-, (2R-(2R*,3S*,4R*,4aR*,6S*,7R*,12aS*,14R*,15S*,16R*,16aR*,18S*,19R*,24aS*))-

Molecular Formula: C38H64N8O14Molecular Weight: 856.972 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: OKDBJIDCKFMJCC-UHFFFAOYSA-N

60870-21-5
beta-L-Aspartyl beta-naphthylamide (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(naphthalene-2-carbonylamino)-4-oxobutanoic acid | CAS Registry Number: 20283-77-6

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZAJAVUZSFKIBG-LBPRGKRZSA-N

20283-77-6
BETA-L-DIOXOLANE-CYTIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one | CAS Registry Number: 141196-85-2
Synonyms: Troxacitabine, Hmd-cytosine, beta-L-Dioxolane-cytidine, 2R(-)-cis-Hmd-cytosine, Bch 4556, Bch-4556, CID126592, 1-(2-(Hydroxymethyl)-1,3-dioxolan-4-yl)cytosine, 2(1H)-Pyrimidinone, 4-amino-1-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)-, (2R-trans)-

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXRGZNYSEHTMHC-COBSHVIPSA-N

141196-85-2
BETA-L-ERYTHRO-HEX-4-ENOPYRANOSIDE,METHYL 6-AMINO-4,6-DIDEOXY- (2 suppliers)651302-64-6
BETA-L-FUCOPYRANOSYL NITROMETHANE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6R)-2-methyl-6-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 263008-59-9
Synonyms: BETA-L-FUCOPYRANOSYLNITROMETHANE

Molecular Formula: C7H13NO6Molecular Weight: 207.181220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VKASWJUVZZNJIX-CQOGJGKDSA-N

263008-59-9
BETA-L-FUCOPYRANOSYLPHENYL ISOTHIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-isothiocyanatophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 142702-33-8
Synonyms: |A-L-Fucopyranosylphenyl isothiocyanate, Isothiocyanatophenyl |A-L-fucopyranoside, 95344-14-2

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UDYHMLWCTHVMQT-UHFFFAOYSA-N

142702-33-8
BETA-L-FUCOSE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 13224-93-6
Synonyms: beta-L-fucopyranose, beta-L-Fuc, Beta-L-Methyl-Fucose, 6-deoxy-beta-L-galactopyranose, 6-DEOXY-BETA-L-GALACTOSE, ST092737, (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol, FUL, MFB, 1ofz, 1rdj, AC1L9H0R, SCHEMBL1259620, CHEBI:42589, ZINC1532813, ZINC01532813, AKOS024286278, DB03283, AJ-26816, CA007261

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-KGJVWPDLSA-N

13224-93-6
BETA-L-GALACTO-OCT-2-ENOPYRANOSIDE,ETHYL 6,7-ANHYDRO-2,3,8-TRIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,6S)-6-ethoxy-2-[(2R,3S)-3-methyloxiran-2-yl]-3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 111397-88-7
Synonyms: UISIEUCXEGPPIP-LRPJSKTQSA-N, b?ta-L-galacto-Oct-2-enopyranoside, ethyl 6,7-anhydro-2,3,8-trideoxy- (9CI)

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UISIEUCXEGPPIP-LRPJSKTQSA-N

111397-88-7
BETA-L-GALACTOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (2 suppliers)752161-26-5
BETA-L-GLUCOSE PENTAACETATE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 66966-07-2
Synonyms: |A-L-Glucose pentaacetate, ZINC08602523, 1,2,3,4,6-Penta-O-acetyl-|A-L-glucopyranose

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-GCSSGZNBSA-N

66966-07-2
BETA-L-GULOFURANOSIDURONIC ACID,METHYL 5-AMINO-5-DEOXY-5-C-METHYL- (2 suppliers)360577-29-3
BETA-L-IDOFURANURONIC ACID,3,5-ANHYDRO-1,2-O-(1-METHYLETHYLIDENE)- (2 suppliers)791745-00-1
BETA-L-LYXO-HEXOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY- (2 suppliers)746564-84-1
BETA-L-LYXOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 40461-77-6
Synonyms: b-L-Lyxofuranose, SureCN4419432, beta-L-Lyxofuranose (9CI), CTK4I3118, ZINC22066445, AG-F-43444

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-RSJOWCBRSA-N

40461-77-6
BETA-L-LYXOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-07-0
Synonyms: beta-L-lyxopyranose, beta-L-lyxose, AC1LD5GM, CTK5D6914, ZINC01532669, AG-G-87184, (2S,3R,4R,5S)-oxane-2,3,4,5-tetrol, InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5-/m0/s

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-RSJOWCBRSA-N

7283-07-0
BETA-L-MANNOPYRANOSE,1,2-O-[(1R)-1-CYANOETHYLIDENE]-6-DEOXY- (2 suppliers)374751-42-5
BETA-L-MANNOPYRANOSIDE,METHYL 4,6-DIDEOXY-3-C-METHYL-4-(METHYLAMINO)- (2 suppliers)781577-46-6
BETA-L-MANNOPYRANOSIDE,METHYL 6-DEOXY-,4-ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 613261-34-0
Synonyms: AKOS027410831, AK455004, (2S,3R,4S,5R,6S)-4,5-Dihydroxy-6-methoxy-2-methyltetrahydro-2H-pyran-3-yl acetate

Molecular Formula: C9H16O6Molecular Weight: 220.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYGPHOFJQPKDIG-LOSPZJHSSA-N

613261-34-0
BETA-L-MANNOPYRANOSIDE,METHYL 6-DEOXY-3,4-DI-O-METHYL- (2 suppliers)792943-67-0
BETA-L-MANNOPYRANOSIDE,METHYL 6-DEOXY-4-O-METHYL-2,3-O-METHYLENE- (2 suppliers)792943-91-0
BETA-L-RHAMNOSE TETRAACETATE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 27821-11-0
Synonyms: 1,2,3,4-tetra-O-acetyl-6-deoxy-beta-L-mannopyranose, SCHEMBL1955684, beta-L-Rhamnopyranose tetraacetate, QZQMGQQOGJIDKJ-RBHVYLCKSA-N, ZINC95864923, AKOS027382206, AK397182, CA001645, a-L-Mannopyranose, 6-deoxy-,1,2,3,4-tetraacetate, (2R,3R,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QZQMGQQOGJIDKJ-RBHVYLCKSA-N

27821-11-0
BETA-L-RIBO-HEXOPYRANOSIDE,ETHYL 2,6-DIDEOXY-3-C-METHYL-3-O-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,6S)-6-ethoxy-4-methoxy-2,4-dimethyloxan-3-ol | CAS Registry Number: 153029-63-1
Synonyms: YKHWQALLLUXXGD-AATLWQCWSA-N, b?ta-L-ribo-Hexopyranoside, ethyl 2,6-dideoxy-3-C-methyl-3-O-methyl- (9CI)

Molecular Formula: C10H20O4Molecular Weight: 204.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKHWQALLLUXXGD-AATLWQCWSA-N

153029-63-1
BETA-L-RIBOFURANOSE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-19-4
Synonyms: beta-L-ribofuranose, UNII-856511Z6TO, beta-L-Rib, AC1ODZ0B, SCHEMBL532598, CHEBI:47005, HMFHBZSHGGEWLO-FCAWWPLPSA-N, ZINC00895050, 856511Z6TO, WURCS=1.0/1,0/[2111h|1,4], (2S,3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol, 32O

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-FCAWWPLPSA-N

41546-19-4
BETA-L-RIBOPYRANOSE (1 supplier)7296-62-0
BETA-L-RIBOPYRANOSIDE,METHYL 3,4-ANHYDRO- (2 suppliers)690229-73-3
BETA-L-RIBOPYRANOSIDE,METHYL 3-DEOXY-3-NITRO- (2 suppliers)738548-73-7
BETA-L-RIBOPYRANOSIDE,METHYL 4-THIO-,4-ACETATE (2 suppliers)592524-00-0
BETA-L-TALOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (2 suppliers)759424-97-0
BETA-L-THREO-HEX-5-ENOFURANOSE,5,6-DIDEOXY-3-O-METHYL-1,2-O-(1-METHYLETHYLIDENE)-,(4XI)- (2 suppliers)762243-60-7
BETA-L-THREO-PENTOS-2-ULO-2,5-FURANOSE (2 suppliers)186302-42-1
BETA-L-XYLO-HEXOPYRANOSIDURONIC ACID,METHYL 3-AMINO-3,4-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,4R,5S,6S)-4-amino-5-hydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 116233-68-2
Synonyms: YUHRIPHWFPBUFJ-CXXDYQFHSA-N, beta-L-xylo-Hexopyranosiduronic acid, methyl 3-amino-3,4-dideoxy- (9CI)

Molecular Formula: C7H13NO5Molecular Weight: 191.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YUHRIPHWFPBUFJ-CXXDYQFHSA-N

116233-68-2
BETA-L-XYLOFURANOSE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-29-6
Synonyms: SureCN7110427, CTK4I4965, ZINC12153391, AKOS006275333, AG-F-47747

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-QTBDOELSSA-N

41546-29-6
BETA-L-XYLOFURANOSIDE,4-PENTENYL (2 suppliers)816422-95-4
BETA-L-XYLOPYRANOSE (3 suppliers)7322-30-7
beta-Lac-TEG-N3 (3 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 246855-74-3
Synonyms: SCHEMBL20998818, MFCD21363175, AKOS030212815

Molecular Formula: C18H33N3O13Molecular Weight: 499.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ODCSAHBYDSBXRV-UHFFFAOYSA-N

246855-74-3
BETA-LACTAM (1 supplier)
BETA-LACTAM STANDARD (1 supplier)
beta-Lactamase (6 suppliers)9073-60-3
beta-lactamase-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 1075237-97-6
Synonyms: 4-(1,3-Dihydroxypropan-2-yl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one, SCHEMBL336178, VOAJCTMMHSBQGS-UHFFFAOYSA-N, MFCD28991959, AKOS027255832, ZINC113608065, CS-5920, AK207653, HY-19773, 4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-6-(methyloxy)pyrido[2,3-b]pyrazin-3(4H)-one

Molecular Formula: C11H13N3O4Molecular Weight: 251.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOAJCTMMHSBQGS-UHFFFAOYSA-N

1075237-97-6
BETA-LACTMASE INHIBITORS (1 supplier)
BETA-LACTOGLOBULIN A (4 suppliers)50863-92-8
beta-Lactoglobulin B (cattle reduced) 162 (3 suppliers)50863-91-7
BETA-LACTORPHIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 105129-01-9
Synonyms: beta-Lactorphin, Tyr-leu-leu-phe, CID128808, L-Phenylalaninamide, L-tyrosyl-L-leucyl-L-leucyl-

Molecular Formula: C30H43N5O5Molecular Weight: 553.692920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OGILYBDMVOATLU-CQJMVLFOSA-N

105129-01-9
BETA-LACTOSYL [13C]UREIDE DIHYDRATE (1 supplier)
BETA-LACTOSYL UREIDE DIHYDRATE (1 supplier)
129701 to 129750 of 182457 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 [2595] 2596 2597 2598 2599 2600 >> Next 50 Results
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