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CHEMICAL products beginning with : B
124851 to 124900 of 162366 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 [2498] 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (7 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 (6 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 (5 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- (4 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)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-4-amino-3-fluoro-6-methyloxane-2,5-diol | CAS Registry Number: 752161-26-5
Synonyms: AKOS027414388, AK459885, (2S,3S,4R,5S,6S)-4-Amino-3-fluoro-6-methyltetrahydro-2H-pyran-2,5-diol

Molecular Formula: C6H12FNO3Molecular Weight: 165.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFKHEYSULUIGHP-XKTQNOIPSA-N

752161-26-5
BETA-L-GLUCOSE PENTAACETATE (8 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- (3 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 (3 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- (3 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- (3 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 (2 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)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-62-0
Synonyms: beta-L-ribopyranose, CHEBI:47012, CTK5D7168, MolPort-004-780-304, ZINC04521829, AG-G-87938, FT-0627692, FT-0638798, 0MK

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

InChIKey: SRBFZHDQGSBBOR-FCAWWPLPSA-N

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 (3 suppliers)186302-42-1
BETA-L-XYLO-HEXOPYRANOSIDURONIC ACID,METHYL 3-AMINO-3,4-DIDEOXY- (4 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 (2 suppliers)
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 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7322-30-7
Synonyms: beta-l-xylopyranose, LXC, L-XYLOSE (CYCLIC FORM), AC1L9IRR, SureCN12214140, CTK5D7584, ZINC01532561, AG-G-89271, RP21335, (2S,3S,4R,5S)-oxane-2,3,4,5-tetrol

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

InChIKey: SRBFZHDQGSBBOR-QTBDOELSSA-N

7322-30-7
beta-Lactamase (11 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 9073-60-3
Synonyms: CENTA, 80072-86-2, AC1L32ME, CHEMBL1650032, SCHEMBL10876201, DTXSID40230061, CENTA(TM) BETA-LACTAMASE SUBSTRATE, (6r,7r)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0] oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(3-carboxy-4-nitrophenyl)sulfanylmethyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (7R)-3-[(3-Carboxy-4-nitrophenyl)thiomethyl]-7-(2-thienylacetylamino)cepham-3-ene-4-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((3-carboxy-4-nitrophenyl)thio)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, (6R-trans)-

Molecular Formula: C21H17N3O8S3Molecular Weight: 535.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PFVWVVUSAORMBB-VQIMIIECSA-N

9073-60-3
beta-lactamase-IN-1 (6 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-LACTOGLOBULIN A (6 suppliers)50863-92-8
beta-Lactoglobulin B (cattle reduced) 162 (3 suppliers)50863-91-7
BETA-LACTORPHIN (5 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-LATROTOXIN (1 supplier)88895-34-5
BETA-LIPOTROPIN(61-69), 2-ALANYL-69-HOMOARGININE- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-6-(diaminomethylideneamino)hexanoic acid | CAS Registry Number: 72826-15-4
Synonyms: Aha-lph, AC1NUT2Z, Lph(61-69), 2-alanyl-69-homoarginine-, 2-Ala-69-homo-arg-beta lph(61-19), 2-Alanyl-69-homoarginine-beta-lph(61-69), beta-Lipotropin(61-69), 2-alanyl-69-homoarginine-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-6-(diaminomethylideneamino)hexanoic acid, L-Lysine, N(6)-(aminoiminomethyl)-N(2)-(N-(N-(N-(N-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-methionyl)-L-threonyl)-L-seryl)-L-alpha-glutamyl)-

Molecular Formula: C47H70N12O15SMolecular Weight: 1075.195100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: KRODIMYXKFCEHY-VHUVRACXSA-N

72826-15-4
BETA-LIPOTROPIN, FRAGMENT 1-10 (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S)-4-carboxy-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 77875-68-4
Synonyms: Beta-Lipotropin (1-10), porcine, beta-Lipotropin (1-10) (porcine), ZINC263584518

Molecular Formula: C42H66N10O15Molecular Weight: 951.045 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: VKXYFOFDYJGSMP-WQXPEFPKSA-N

77875-68-4
BETA-LIPOTROPIN, FRAGMENT 14-17 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 84268-42-8
Synonyms: Asn-ala-gly-ala, Asparaginyl-alanyl-glycyl-alanine, CID5487694, L-Alanine, N-(N-(N-L-asparaginyl-L-alanyl)glycyl)-

Molecular Formula: C12H21N5O6Molecular Weight: 331.325040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IAOXXKYIZHCAQJ-ACZMJKKPSA-N

84268-42-8
BETA-LIPOTROPIN, FRAGMENT 39-45 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[2-[(2S)-2-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 70365-36-5
Synonyms: Lys-Lys-Asp-Ser-Gly-Pro-Tyr

Molecular Formula: C35H55N9O12Molecular Weight: 793.864300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: POKLISXTIMPIQI-QCOJBMJGSA-N

70365-36-5
BETA-LIPOTROPIN, GLN(9)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[[7,11-bis[[2-[(2,3-dihydroxybenzoyl)amino]acetyl]amino]-2,6,10-trimethyl-4,8,12-trioxo-1,5,9-trioxacyclododec-3-yl]amino]-2-oxoethyl]-2,3-dihydroxybenzamide | CAS Registry Number: 95536-04-2
Synonyms: N,N',N''-{[(2R,3S,6R,7S,10R,11S)-2,6,10-trimethyl-4,8,12-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris[imino(2-oxoethane-2,1-diyl)]}tris(2,3-dihydroxybenzamide) (non-preferred name)

Molecular Formula: C39H42N6O18Molecular Weight: 882.780180 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RCQTVEFBFUNTGM-UHFFFAOYSA-N

95536-04-2
beta-Lumicolchicine (0 suppliers)
BETA-LYSINAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3R)-3,6-diaminohexanamide | CAS Registry Number: 145763-32-2
Synonyms: beta-Lysinamide, D-beta-Lysinamide, AC1L2R2R, (3R)-3,6-diaminohexanamide, Hexanamide, 3,6-diamino-, (R)-, AKOS006349782

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHADRABFJIUKLA-RXMQYKEDSA-N

145763-32-2
Beta-lysine (4 suppliers)
Compound Structure IUPAC Name: 3,6-diaminohexanoic acid | CAS Registry Number: 4299-56-3
Synonyms: beta-lysine, 3,6-Diaminohexanoic acid, Hexanoic acid, 3,6-diamino-, AC1Q5VCA, AC1L194Y, CTK1D6061, AR-1J1841, AKOS006341734, AG-F-52592, beta-Lysine;Hexanoic acid, 3,6-diamino-;Isolysine;

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKEWQOJCHPFEAF-UHFFFAOYSA-N

4299-56-3
BETA-LYSYLMETHANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: (3R)-3,6-diamino-N-(aminomethyl)hexanamide | CAS Registry Number: 102674-90-8
Synonyms: Bellenamine, beta-Lysylmethanediamine, D-beta-Lysylmethanediamine, (R)-N-(Aminomethyl)-3,6-diaminohexanamide, Hexanamide, N-(aminomethyl)-3,6-diamino-, (R)-, (3R)-3,6-diamino-N-(aminomethyl)hexanamide, L-Bellenamine, AC1Q5PPA, D-.beta.-Lysylmethanediamine, AC1L22F8, C7H18N4O, 3,6-diamino-N-(aminomethyl)hexanamide, LS-74949, (L)-3,6-Diamino-N-(aminomethyl)hexanamide, (R)-3,6-Diamino-N-(aminomethyl)hexanamide

Molecular Formula: C7H18N4OMolecular Weight: 174.244020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRSXNVVRUNDJIA-ZCFIWIBFSA-N

102674-90-8
BETA-LYXOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 107655-34-5
Synonyms: beta-D-lyxopyranose, beta-D-lyxose, (2R,3S,4S,5R)-oxane-2,3,4,5-tetrol, beta-Lyxose, beta-Lyxose, D-, Lyxopyranose, beta-D-, AC1LD3AK, UNII-FO7ADJ6TQ5, SureCN4416094, CTK4A5572, CPD-11896, ZINC01529213, AG-D-23401, A802360, InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5-/m1/s, 608-47-9

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

InChIKey: SRBFZHDQGSBBOR-MGCNEYSASA-N

107655-34-5
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