BETA-STYRENESULFONIC ACID, SODIUM SALT,BETA-STYRENESULFONYLCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

130151 to 130200 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BETA-STYRENESULFONIC ACID, SODIUM SALT (11 suppliers)

IUPAC Name: sodium 2-phenylethenesulfonic acid | CAS Registry Number: 2039-44-3
Synonyms: Sodium .beta.-styrenesulfonate, Sodium 1-phenylethene-2-sulfonate, NSC18791, .beta.-Styrenesulfonic acid, sodium salt, Ethenesulfonic acid, 2-phenyl-, sodium salt

Molecular Formula:	C₈H₈NaO₃S+	Molecular Weight:	207.202090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNCGMVDMOKPCSQ-UHFFFAOYSA-N

2039-44-3

BETA-STYRENESULFONYLCHLORIDE (12 suppliers)

IUPAC Name: (E)-2-phenylethenesulfonyl chloride | CAS Registry Number: 52147-97-4
Synonyms: (E)-2-Phenylethenesulfonyl chloride, F1967-0518, 4091-26-3, 2-Phenylethenesulfonyl chloride, Styrene-beta-sulphonyl chloride, AC1NSSU9, b-styrene sulfonyl chloride, .beta.-Styrenesulfonyl chloride, 150525_ALDRICH, MolPort-001-781-749, trans-beta-Styrenesulfonyl chloride, Ethenesulfonyl chloride, 2-phenyl-, ((1E)-2-phenylvinyl)chlorosulfone, EINECS 223-833-3, (E)-2-phenyl-ethenesulfonyl chloride, AKOS000352442, ({E})-2-phenylethylenesulfonyl chloride, AK-48231, KB-47972, KB-209205

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONWRSBMOCIQLRK-VOTSOKGWSA-N

52147-97-4

BETA-STYRENESULFONYLCHLORIDEBETA-VINYLBENZENESULFONYLCHLORIDE (1 supplier)

BETA-Styrylboronic acid diethanolamine ester (11 suppliers)

IUPAC Name: 2-(2-phenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 411222-52-1
Synonyms: SureCN5704071, CTK8E9425, MCULE-9702972167, beta-Styrylboronic acid diethanolamine ester

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.071940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYJQNZMVWCSWMH-UHFFFAOYSA-N

411222-52-1

BETA-SYNUCLEIN (1 supplier)

BETA-TERPINEOL (11 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 138-87-4
Synonyms: 1-Terpineol, Terpinol, beta-, TERPINEOLS, p-Menth-8-en-1-ol, Terpin-1-ol, cis-.beta.-Terpineol, t-Menth-1-en-8-ol, (E)-.beta.-terpineol, Terpineol, cis-.beta.-, trans-.beta.-terpineol, UNII-XS86XKC2VT, FEMA No. 3564, 4-Isopropenyl-1-methylcyclohexanol, p-Menth-8-en-1-ol, stereoisomer, EINECS 205-342-6, CID8748, 1-Methyl-4-isopropenylcyclohexan-1-ol, 4-Isopropenyl-1-methyl-1-cyclohexanol, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, BRN 2205072

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

138-87-4

BETA-TETHYMUSTINE (3 suppliers)

IUPAC Name: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 198416-57-8
Synonyms: beta-Tethymustine, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-1-(2-(bis(2-chloroethyl)amino)ethyl)-, AC1MIP4T, LS-146139, 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.300120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHDZBEQXOYCBJS-UHFFFAOYSA-N

198416-57-8

beta-Tetrahydrotr-cyclopentadiene (1 supplier)

Synonyms: AGN-PC-00QSND, AC1L3PS3, Tetrahydro-alpha-tricyclopentadiene, Beta-tetrahydro-tri-cyclopentadiene, Tetrahydro-alpha--tri-cyclopentadiene, dodecahydro-1H-4,9:5,8-dimethanocyclopenta[b]naphthalene, 75172-86-0

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUUFUDGKCFRARM-UHFFFAOYSA-N

75172-85-9

BETA-THIONAPHTHYL ACETATE (7 suppliers)

IUPAC Name: S-naphthalen-2-yl ethanethioate | CAS Registry Number: 831-23-2
Synonyms: 2-Naphthylthiolacetate, 2-Thionaphthyl acetate, 2-Naphthylthiol acetate, beta-Thionaphthyl acetate, T1264_SIGMA, MolPort-003-959-663, CID164740, Ethanethioic acid, S-2-naphthalenyl ester

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.272200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMFMUXYHGNUOAI-UHFFFAOYSA-N

831-23-2

BETA-THREO-PENTOPYRANOSIDE,METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (2 suppliers)

IUPAC Name: (2R,3R,4R)-4-fluoro-2-methoxyoxan-3-amine | CAS Registry Number: 101305-33-3
Synonyms: (2R,3R,4R)-4-Fluoro-2-methoxyoxan-3-amine, beta-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI), beta-D-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI), 89075-93-4

Molecular Formula:	C₆H₁₂FNO₂	Molecular Weight:	149.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASVCUPGLZAHNQC-NGJCXOISSA-N

101305-33-3

BETA-TOCOPHERAMINE (2 suppliers)

IUPAC Name: 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 7591-11-9
Synonyms: beta-Tocopheramine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, beta-Toc-amine, AC1Q1PC7, CTK2H7391, AG-H-02730, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-amine, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula:	C₂₈H₄₉NO	Molecular Weight:	415.694760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXDIWFPSIUZYEG-UHFFFAOYSA-N

7591-11-9

BETA-TRICHOSANTHIN (2 suppliers)

109191-07-3

BETA-TROPYLETHYLAMINE (2 suppliers)

IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylethanamine | CAS Registry Number: 100860-90-0
Synonyms: 2,4,6-Cycloheptatriene-1-ethanamine, ACMC-20m3wr, CTK0H8745, AKOS006275954, AG-D-06658, 2,4,6-Cycloheptatriene-1-ethylamine(6CI)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMBUPYIGIKMHGB-UHFFFAOYSA-N

100860-90-0

Beta-TTA (5 suppliers)

IUPAC Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline | CAS Registry Number: 145693-79-4
Synonyms: SCHEMBL414495, tri-(p-terphenyl-4-yl) amine, Tri(1,1':4',1''-terbenzene-4-yl)amine, Tri([1,1':4',1''-terphenyl]-4-yl)amine, 133564-EP2295421A1

Molecular Formula:	C₅₄H₃₉N	Molecular Weight:	701.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEELZNKFYGCZKL-UHFFFAOYSA-N

145693-79-4

BETA-TUBULIN ANTIBODY (3G7) (1 supplier)

BETA-TUBULIN(10B1) (1 supplier)

Beta-Tyrosinase, >1.4 U/Mg Protein (1 supplier)

9059-31-8

BETA-XYLOPYRANOSE (2 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 (8 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 (1 supplier)

76199-24-1

beta-ylangene (1 supplier)

20479-06-5

beta-Zearalanol (10 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-ZEARALANOL, EVOPUREÂ® (1 supplier)

BETA-ZEARALENOL (3 suppliers)

66368-93-2

BETA-ZEARALENOL, EVOPUREÂ® (1 supplier)

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)- (1 supplier)

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) (1 supplier)

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 (1 supplier)

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) (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (12 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 (7 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+% (5 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-ADRENERGIC RECEPTOR, CERTIFIED REFERENCE MATERIAL (1 supplier)

BETA1-BUNGAROTOXIN (2 suppliers)

65862-89-7

BETA2 -GLYCOPROTEIN I (1 supplier)

BETA2 -MICROGLOBULIN FROM HUMAN URINE 30-60% TOTAL PROTEIN (1 supplier)

BETA2 MICROGLOBULIN (1 supplier)

BETA2-BUNGAROTOXIN (1 supplier)

82446-04-6

BETA2-CHACONINE (2 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-GLYCOPROTEIN 1 ANTIBODY IGA/G/M (1 supplier)

BETA2-MICROGLOBULIN (5 suppliers)

9066-69-7

BETA3-BUNGAROTOXIN (1 supplier)

82446-05-7

BETA4-BUNGAROTOXIN (1 supplier)

82446-06-8

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