Beta-Tubulin Loading Control Polyclonal Antibody,Beta-Tyrosinase, >1.4 U/Mg Protein Suppliers & Manufacturers

CHEMICAL products beginning with : B

126251 to 126300 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Beta-Tubulin Loading Control Polyclonal Antibody (1 supplier)

Beta-Tyrosinase, >1.4 U/Mg Protein (2 suppliers)

9059-31-8

BETA-XYLOPYRANOSE (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 227788-41-2
Synonyms: BETA-D-XYLOPYRANOSE, beta-D-Xylose, CHEBI:28161, XYP, b-Xylopyranose, |A-d-xylopyranose, beta-Xylopyranose (9CI), Epitope ID:167188, SureCN624301, AC1L2OJ5, UNII-0122W3SP9U, CTK4F0159, AR-1L8708, ZINC01529215, AG-E-65523, (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol, C02096, 2460-44-8

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

227788-41-2

beta-Xylopyranosyl azide (6 suppliers)

IUPAC Name: imino-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]iminoazanium | CAS Registry Number: 51368-20-8
Synonyms: 368X208

Molecular Formula:	C₅H₁₀N₃O₄+	Molecular Weight:	176.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ITCZIUAYOYISIB-KKQCNMDGSA-N

51368-20-8

BETA-XYLOSIDE PERMEASE, CRYPTOCOCCUS ALBIDUS (2 suppliers)

76199-24-1

beta-ylangene (0 suppliers)

20479-06-5

beta-Yohimbin hydrochloride (1 supplier)

IUPAC Name: methyl (1S,15R,18R,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride | CAS Registry Number: 75444-63-2
Synonyms: beta-Yohimbine hydrochloride, Yohimban-16-alpha-carboxylic acid, 17-beta-hydroxy-, methyl ester, hydrochloride, beta-Yohimbin HCl, AC1MHVUM, LS-162743

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-RGEGUIKKSA-N

75444-63-2

beta-Yohimbine (7 suppliers)

Synonyms: corynanthine, Corynanthin, Amsonine, Yohimbine, Amsonin, beta-Yohimbin, Quebrachin, Quebrachine, Rauhimbine, Aphrosol, Corynine, Rauhimbin, Yohimbin, .beta.-Yohimbine, COYNANTHINE, MLS000863574, CID2866, MEGxp0_001106, MEGxp0_002061, ACon1_000583

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-UHFFFAOYSA-N

549-84-8

beta-Zearalanol (7 suppliers)

IUPAC Name: (4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),12,14,16-tetraen-2-one | CAS Registry Number: 71030-11-0
Synonyms: beta-Zearalenol, beta zearalenol, alpha-Zearalenol, .beta.-Zearalenol, beta-trans-Zearalenol, Z2000_ALDRICH, BIDD:ER0197, Z2000_SIGMA, CHEBI:427960, MolPort-003-960-227, AIDS181738, AIDS-181738, ZINC04025170, CID6437352, LS-193905, C14751, 2,4-Dihydroxy-6-(6beta,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-

Molecular Formula:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPQFYIAXQDXNOR-PMRAARRBSA-N

71030-11-0

BETA-ZEARALENOL (3 suppliers)

66368-93-2

BETA.-ALANINE,N-[[5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]-,(5S-TRANS)- (3 suppliers)

IUPAC Name: 3-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148677-09-2
Synonyms: PRADIMICIN ANALOG, AIDS029908, AIDS-029908, CID461685, .beta.-Alanine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-, beta-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula:	C₄₀H₄₄N₂O₁₈	Molecular Weight:	840.779960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: HAYQMQDAZPWKAO-VRQURLBUSA-N

148677-09-2

BETA.-ALANINE,N-[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOHEPTYL]- (2 suppliers)

IUPAC Name: 3-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptanoylamino]propanoic acid | CAS Registry Number: 150840-71-4
Synonyms: AIDS033489, AIDS-033489, Betulinic acid NH-HexCONHEtCOOH deriv., CID463469, beta-Alanine, N-(7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxoheptyl)-, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptanoyl)-3-aminopropionic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptanoyl]-3-aminopropionic acid, .beta.-Alanine, N-[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxoheptyl]-

Molecular Formula:	C₄₀H₆₆N₂O₅	Molecular Weight:	654.962440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZPTLWURXTWZZQZ-KUFQZFQGSA-N

150840-71-4

BETA.-CYCLODEXTRIN,6A-DEOXY-6A-PYRIDINIO-,6G-(2,4,6-TRIMETHYLBENZENESULFONATE) (2 suppliers)

Synonyms: mCDS-3, AIDS002970, AIDS-002970, CID453176, 134419-25-3 (POTASSIUM SALT), .beta.-Cyclodextrin, 6A-deoxy-6A-pyridinio-, 6G-(2,4,6-trimethylbenzenesulfonate), beta-Cyclodextrin, 6A-deoxy-6A-pyridinio-, 6G-(2,4,6-trimethylbenzenesulfonate), Potassium 6-deoxy-6'-O-(mesitylenesulfonyl)-6-pyridinio-.beta.-cyclodextrin heptadecasulfate, Potassium 6-deoxy-6'-O-(mesitylenesulfonyl)-6-pyridinio-beta-cyclodextrin heptadecasulfate

Molecular Formula:	C₅₆H₈₄NO₃₆S+	Molecular Weight:	1379.316260 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	36

InChIKey: CDTJCVLGFBBRAU-UHFFFAOYSA-N

139570-37-9

BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-METHOXY-, TRIACETATE, (R)- (2 suppliers)

74774-15-5

BETA.-D-GLUCOPYRANOSE, CYCLIC 4.FWDARW.7:6.FWDARW.5-[(2S,6S)-3,6-DIHYDRO-2,9,10,11,11-PENTAHYDROXY-3-OXO-2,6-METHANO-2H-1-BENZOXOCIN-5,7-DICARBOXYLATE] 1,2,3-TRIS(3,4,5-TRIHYDROXYBENZOATE) (2 suppliers)

Synonyms: Isoterchebin, AIDS070907, AIDS-070907, CID471122, .beta.-D-Glucopyranose, cyclic 4.fwdarw.7:6.fwdarw.5-[(2S,6S)-3,6-dihydro-2,9,10,11,11-pentahydroxy-3-oxo-2,6-methano-2H-1-benzoxocin-5,7-dicarboxylate] 1,2,3-tris(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 4-7:6-5-((2S,6S)-3,6-dihydro-2,9,10,11,11-pentahydroxy-3-oxo-2,6-methano-2H-1-benzoxocin-5,7-dicarboxylate) 1,2,3-tris(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₀O₂₇	Molecular Weight:	954.660700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	27

InChIKey: QFJVFTCFAZSXCY-QTXLKUQUSA-N

58690-20-3

BETA.-D-GLUCOPYRANOSE,CYCLIC3->2':6->2-[4-[6-[[[4,6-O-[(4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DIYL)DICARBONYL]-2,3-BIS-O-(3,4,5-TRIHYDROXYBENZOYL)-SS-D-GLUCOPYRANOSYL]OXY]CARBOXY]-2,3,4-TRIHYDROXYPHENOXY]-4',5,5',6,6'-PENTAHYDROXY[1,1'-BIPHENYL]-2 (2 suppliers)

Synonyms: Euphorbin G, Euphorbin G (a form), Euphorbin G (b form), ybenzoate), stereoisomer, .beta.-D-Glucopyranose, cyclic 3->2':6->2-[4-[6-[[[4,6-O-[(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl)dicarbonyl]-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-.beta.-D-glucopyranosyl]oxy]carboxy]-2,3,, 143243-63-4, 4-trihydroxyphenoxy]-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] cyclic 2->9:4->1-(3,4,4a,9b-tetrahydro-4,4,4a,6,7-pentahydroxy-3-oxo-1,9-dibenzofurandicarboxylate) 1-(3,4,5-trihydrox

Molecular Formula:	C₈₂H₅₆O₅₃	Molecular Weight:	1889.290240 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	53

InChIKey: SGRWYYPNERHJAA-MTUQFVDBSA-N

162666-20-8

BETA.-D-GLUCOPYRANOSE,CYCLIC3.FWDARW.2':6.FWDARW.2-[(1R)-4-[6-[[[4,6-O-[[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DIYL]DICARBONYL]-2,3-BIS-O-(3,4,5-TRIHYDROXYBENZOYL)-SS-D-GLUCOPYRANOSYL]OXY]CARBONYL]-2,3,4-TRIHYDROXYPHENOXY]-4',5,5',6,6'-PENTAH (2 suppliers)

Synonyms: Euphorbin H, AIDS082274, AIDS-082274, .beta.-D-Glucopyranose, cyclic 3.fwdarw.2':6.fwdarw.2-[(1R)-4-[6-[[[4,6-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-.beta.-D-glucopyranosyl]oxy]carbonyl]-2,3,4-trihydroxyphenoxy]-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 3-2':6-2-((1R)-4-(6-(((4,6-O-(((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)carbonyl)-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₆₈H₅₀O₄₄	Molecular Weight:	1571.098200 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	44

InChIKey: WDWBAQMVBNTSLS-UHFFFAOYSA-N

143201-48-3

BETA.-D-GLUCOPYRANOSE,CYCLIC4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE]-2-[2-(5-CARBOXY-2,3-DIHYDROXYPHENOXY)-3,4,5-TRIHYDROXYBENZOATE]1-[4-(6-CARBOXY-2,3,4-TRIHYDROXYPHENOXY)-3,5-DIHYDROXYBENZOATE]3-(3,4,5-TRIHYDROXYBENZOATE) (2 suppliers)

Synonyms: Hirtellin C, AIDS080575, AIDS-080575, .beta.-D-Glucopyranose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]-2-[2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate] 1-[4-(6-carboxy-2,3,4-trihydroxyphenoxy)-3,5-dihydroxybenzoate] 3-(3,4,5-trihydroxybenzoate), cyclic 2.fwdarw.1:4.fwdarw.2-ester with .beta.-D-glucopyranose cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate)-2-(2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate) 1-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-3,5-dihydroxybenzoate) 3-(3,4,5-trihydroxybenzoate), cyclic 2-1:4-2-ester with beta-D-glucopyranose cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₈₂H₅₆O₅₂	Molecular Weight:	1873.290840 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	52

InChIKey: OTEFXTOHJNWBLY-QHNYOMBNSA-N

144860-80-0

BETA.-D-GLUCOPYRANOSE,CYCLIC4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE]3-(3,4,5-TRIHYDROXYBENZOATE),CYCLIC-1.FWDARW.2:2.FWDARW.1-ESTERWITH5-[6-[[1,3-BIS-O-(3,4,5-TRIHYDROXYBENZOYL)-SS-D-GLUCOPYRANOS-2-O-YL]CARBONYL]-2,3,4-TRIHYD (2 suppliers)

Synonyms: Hirtellin E, AIDS081133, AIDS-081133, .beta.-D-Glucopyranose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic-1.fwdarw.2:2.fwdarw.1-ester with 5-[6-[[1,3-bis-O-(3,4,5-trihydroxybenzoyl)-.beta.-D-glucopyranos-2-O-yl]carbonyl]-2,3,4-trihydroxyphenoxy]-2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4-dihydroxybenzoic acid, beta-D-Glucopyranose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), cyclic-1-2:2-1-ester with 5-(6-((1,3-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranos-2-O-yl)carbonyl)-2,3,4-trihydroxyphenoxy)-2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4-dihydroxybenzoic acid

Molecular Formula:	C₆₈H₅₀O₄₄	Molecular Weight:	1571.098200 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	44

InChIKey: GSGRIXBELKZTGO-SHIPKOKOSA-N

144886-16-8

BETA.-D-GLUCOPYRANOSE,CYCLIC4,6-[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE]3-(3,4,5-TRIHYDROXYBENZOATE),CYCLIC1.FWDARW.2:2.FWDARW.1-ESTERWITH2-(5-CARBOXY-2,3-DIHYDROXYPHENOXY)-5-[6-[[4,6-O-[[(1S)-4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIP (2 suppliers)

Synonyms: Hirtellin B, AIDS082264, AIDS-082264, .beta.-D-Glucopyranose, cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic 1.fwdarw.2:2.fwdarw.1-ester with 2-(5-carboxy-2,3-dihydroxyphenoxy)-5-[6-[[4,6-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-1,3-bis-O-(3,4,5-trihydroxybenzoyl)-.beta.-D-glucopyranos-2-O-yl]carbonyl]-2,3,4-trihydroxyphenoxy]-3,4-dihydroxybenzoic acid, beta-D-Glucopyranose, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), cyclic 1-2:2-1-ester with 2-(5-carboxy-2,3-dihydroxyphenoxy)-5-(6-((4,6-O-(((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-1,3-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranos-2-O-yl)carbonyl)-2,3,4-trihydroxyphenoxy)-3,4-dihydroxybenzoic acid

Molecular Formula:	C₈₂H₅₆O₅₂	Molecular Weight:	1873.290840 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	52

InChIKey: UOUAIWRZGXIRCC-QHNYOMBNSA-N

135404-48-7

BETA.-D-GLUCOPYRANOSIDE,(3B,20B)-29-HYDROXYOLEAN-12-EN-3-YL2-O-SS-D-GLUCOPYRANOSYL- (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 134250-17-2
Synonyms: Glycyrrhizin deriv., AIDS002513, AIDS-002513, CID452868, Oleanane, .beta.-D-glucopyranoside deriv., 18beta-Olean-12-ene-3beta,30-diol-3-O-beta-D-glucopyranosyl(1-2)beta -D-glucopyranoside, beta-D-Glucopyranoside, (3b,20b)-29-hydroxyolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3b,20b)-29-hydroxyolean-12-en-3-yl 2-O-.beta.-D-glucopyranosyl-, 18.beta.-Olean-12-ene-3.beta.,30-diol-3-O-.beta.-D-glucopyranosyl(1->2).beta. -D-glucopyranoside

Molecular Formula:	C₄₂H₇₀O₁₂	Molecular Weight:	766.998000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QLHJFKCTLQQACH-OJMHWDRPSA-N

134250-17-2

BETA.-D-XYLOPYRANOSIDE, (2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5-DIHYDROXY-2H-1-BENZOPYRAN-7-YL (10 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 42830-48-8
Synonyms: Catechin 7-O-beta-D-xyloside, CHEBI:28117, NSC115491, AIDS016568, AIDS-016568, CID73533, NSC 115491, C09617, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl beta-D-xylopyranoside, .beta.-D-Xylopyranoside, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-2H-1-benzopyran-7-yl, 65597-47-9

Molecular Formula:	C₂₀H₂₂O₁₀	Molecular Weight:	422.382680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UQKKDJWFQBNZBJ-MLYGIHNMSA-N

42830-48-8

BETA.-L-2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUOROURIDINE (5 suppliers)

IUPAC Name: 5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15379-29-0
Synonyms: .beta.-L-Fd4U, L-D4FU, L-F-D4U, CHEBI:383760, NSC125562, AIDS071805, AIDS-071805, CID471747, .beta.-L-2',3'-Didehydro-2',3'-dideoxy-5-fluorouridine, 5-Fluoro-1-((2S,5R)-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₉FN₂O₄	Molecular Weight:	228.177163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHVSSJHFEDAZCZ-VDTYLAMSSA-N

15379-29-0

beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile 95+% (3 suppliers)

IUPAC Name: 3-oxo-2-phenyl-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 14578-20-2
Synonyms: 3-oxo-2-phenyl-3-pyridin-3-ylpropanenitrile, AC1MXH55, SCHEMBL6545950, MRHMJGLJPOGNFH-UHFFFAOYSA-N, AKOS009334135, 2-Cyano-2-phenyl-1-(3-pyridyl)ethanone, beta-Oxo-alpha-Phenyl-3-pyridinepropanenitrile, beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRHMJGLJPOGNFH-UHFFFAOYSA-N

14578-20-2

BETA1-BUNGAROTOXIN (3 suppliers)

65862-89-7

BETA2-BUNGAROTOXIN (2 suppliers)

82446-04-6

BETA2-CHACONINE (3 suppliers)

Synonyms: beta2-Chaconine, beta(sub 2)-Chaconine, CID160468, LS-71585, beta-D-Glucopyranoside, (3-beta)-solanid-5-en-3-yl 4-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₃₉H₆₃NO₁₀	Molecular Weight:	705.918220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IBVPROGUDFDQRN-PZFYPTLZSA-N

469-14-7

BETA2-MICROGLOBULIN (4 suppliers)

9066-69-7

BETA3-BUNGAROTOXIN (2 suppliers)

82446-05-7

BETA4-BUNGAROTOXIN (2 suppliers)

82446-06-8

BETA5-BUNGAROTOXIN (2 suppliers)

82446-07-9

BETABELLIN 14 (3 suppliers)

Synonyms: Betabellin 14, Betabellin 14D, Betabellin 14S, 161247-62-7, L-Glutamic acid, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-seryl-L-isoleucyl-D-lysyl-D-alanyl-L-leucyl-L-threonyl-L-isoleucyl-L-histidyl-L-valyl-L-glutaminyl-D-alanyl-D-lysyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-glutaminyl-L-valyl-D-lysyl-D-alanyl-L-tyrosyl-L-threonyl-L-valyl-L-histidyl-L-isoleucyl-L-seryl-, bimol (21-21')-disulfide

Molecular Formula:	C₁₁₆H₂₀₀N₃₄O₃₆S	Molecular Weight:	2679.100400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

160275-36-5

BETABELLIN 14D (2 suppliers)

Synonyms: Betabellin 14, Betabellin 14D, Betabellin 14S, 160275-36-5, L-Glutamic acid, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-seryl-L-isoleucyl-D-lysyl-D-alanyl-L-leucyl-L-threonyl-L-isoleucyl-L-histidyl-L-valyl-L-glutaminyl-D-alanyl-D-lysyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-glutaminyl-L-valyl-D-lysyl-D-alanyl-L-tyrosyl-L-threonyl-L-valyl-L-histidyl-L-isoleucyl-L-seryl-, bimol (21-21')-disulfide

Molecular Formula:	C₁₁₆H₂₀₀N₃₄O₃₆S	Molecular Weight:	2679.100400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

161247-62-7

BETABELLIN-15S (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 212060-04-3
Synonyms: Betabellin 15S, Betabellin-15S, L-Histidine, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-lysyl-L-isoleucyl-D-prolyl-D-lysyl-L-leucyl-L-threonyl-L-phenylalanyl-L-seryl-L-isoleucyl-L-alanyl-D-prolyl-D-histidyl-L-threonyl-L-tyrosyl-L-threonyl-L-cysteinyl-L-alanyl-L-valyl-D-prolyl-D-lysyl-L-tyrosyl-L-threonyl-L-alanyl-L-lysyl-L-valyl-L-seryl-

Molecular Formula:	C₁₆₂H₂₅₆N₄₂O₄₃S	Molecular Weight:	3512.141 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	52

InChIKey: CIJIYYUPHDTAEA-KCSOCFOISA-N

212060-04-3

Betacellulin Protein, Human, Recombinant (1 supplier)

Betacellulin Protein, Human, Recombinant (hFc) (1 supplier)

Betacellulin Protein, Mouse, Recombinant (1 supplier)

Betacellulin Protein, Mouse, Recombinant (His & hFc) (1 supplier)

Betacellulin Protein, Mouse, Recombinant (His) (1 supplier)

Betacellulin Protein, Rhesus, Recombinant (hFc) (1 supplier)

BETACETYLMETHADOL (1 supplier)

IUPAC Name: [(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 17199-59-6
Synonyms: Betacemethadon, Betacetilmetadol, Betacetilmetadolo, Betacetylmethadolum, Betacetilmetadolo [DCIT], UNII-905GLN509G, Betacetilmetadol [INN-Spanish], DEA No. 9607, Betacetylmethadolum [INN-Latin], MolPort-004-285-901, CID62710, DB01522, beta-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane, beta-1-Ethyl-4-dimethylamino-2,2-diphenylpentyl acetat, [(3S,6R)-6-dimethylamino-4,4-di(phenyl)heptan-3-yl] acetate, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3R,6R)-(-)-, 7008-29-9, Benzeneethanol, beta-((2R)-2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (alphaS)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (S-(R*,S*))-

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-GCJKJVERSA-N

17199-59-6

BETACETYLMETHADOL HYDROCHLORIDE, (3 suppliers)

IUPAC Name: [(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 61443-60-5
Synonyms: SureCN1256598, Betacetylmethadol Hydrochloride, |A-Acetylmethadol hydrochloride, |A-d-Acetylmethadol hydrochloride, 53757-35-0, (+)-|A-Acetylmethadol Hydrochloride, FT-0661289, FT-0663074, |A-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane Hydrochloride, (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol Acetate (Ester) Hydrochloride, (|AR)-|A-[(2R)-2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol 1-Acetate Hydrochloride, (|AS)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, [S-(R*,S*)]-|A-[2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, R-(R*,R*)]-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXBPQRGCVJOTNT-MYXGOWFTSA-N

61443-60-5

BETACLAMYCIN A (3 suppliers)

IUPAC Name: (9R,10R)-7-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 76264-95-4
Synonyms: Betaclamycin A, beta-Rmn-A, beta-Rhodomycin RDC, BRN 4900947, CID127124, LS-94103, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,6,7,8,11-pentahydroxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula:	C₄₀H₅₁NO₁₅	Molecular Weight:	785.830640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: OIAHYVPTZYBBFB-JKOIIKDVSA-N

76264-95-4

BETACLAMYCIN B (3 suppliers)

Synonyms: Betaclamycin B, CID3081867, (7R-(7alpha,8beta,10beta))-10-(((2''',3''-Anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulos-1-yl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-heoxpyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulos-1-yl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-heoxpyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-, (7R-(7alpha,8beta,10beta))-

Molecular Formula:	C₄₀H₄₉NO₁₅	Molecular Weight:	783.814760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GOYNNCPGHOBFCK-UHFFFAOYSA-N

143413-62-1

Betaclamycin M (1 supplier)

86976-55-8

BETACLAMYCIN N (2 suppliers)

87037-92-1

BETACLAMYCIN S (2 suppliers)

86976-56-9

BETAENONE A (4 suppliers)

Synonyms: NSC376690, CID5478031

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FHJXKTOXQHRDTL-GXDHUFHOSA-N

85269-22-3

Betaenone B (3 suppliers)

IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-(3-hydroxypropanoyl)-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 85269-23-4
Synonyms: BETAENONE B, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, NSC376691, AC1L4KJC, SureCN11136602, CTK3E9705, NSC-376691, (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-(3-hydroxypropanoyl)-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUZNAAVWFXQUDM-HBKHSIGZSA-N

85269-23-4

Betaenone F (2 suppliers)

IUPAC Name: [3-[(1R,2R,3S,4aS,6R,8R,8aS)-2-[(2R)-butan-2-yl]-3,6-dihydroxy-1,3,6,8-tetramethyl-4-oxo-2,4a,5,7,8,8a-hexahydronaphthalen-1-yl]-3-oxopropyl] acetate | CAS Registry Number: 85269-24-5
Synonyms: UNII-3PA5373MPV, 3PA5373MPV, 1(2H)-Naphthalenone, 4-(3-(acetyloxy)-1-oxopropyl)octahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, 4-(3-(acetyloxy)-1-oxopropyl)octahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta,4abeta,5beta,7alpha,8aalpha))-

Molecular Formula:	C₂₃H₃₈O₆	Molecular Weight:	410.551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLFBDTRJVACJLZ-JPNFTQASSA-N

85269-24-5

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