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CHEMICAL products beginning with : B
129951 to 130000 of 183874 results  Page: << Previous 50 Results [2600] 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-ENDORPHINYL-THIOGLYCINE (1 supplier)84272-18-4
BETA-EPOETIN (6 suppliers)122312-54-3
BETA-EPOXYABIRATERONE ACETATE (0 suppliers)
BETA-ERGOCRYPTINE (5 suppliers)
Compound Structure Synonyms: beta-Ergocryptine, beta-Ergokryptine, Hemoglobin regina, EINECS 243-728-6, CID161309, PDSP2_001492, LS-64294, 5'alpha(S)-sec-Butyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione

Molecular Formula: C32H41N5O5Molecular Weight: 575.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YYWXOXLDOMRDHW-SGVWFJRMSA-N

20315-46-2
BETA-ERGOCRYPTININE (5 suppliers)
Compound Structure Synonyms: Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(1-methylpropyl)-, (5'alpha(S),8alpha)-

Molecular Formula: C32H41N5O5Molecular Weight: 575.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YYWXOXLDOMRDHW-JVOGWWDISA-N

19467-61-9
BETA-ERYTHRO-PENTOPYRANOSIDE,ETHYL 2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 147976-30-5
Synonyms: WCZJGOPRTMSGLS-UHFFFAOYSA-N, 147915-39-7, alpha-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI), b?ta-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCZJGOPRTMSGLS-UHFFFAOYSA-N

147976-30-5
BETA-ERYTHROIDINE (3 suppliers)
Compound Structure Synonyms: beta-ERYTHROIDINE, 596-11-2 (hydrochloride), CID10074, 6045-39-2 (hydrochloride salt), BRN 0036194, LS-64632, 12,13-Didehydro-13,14-dihydro-alpha-erythroidine, C06532, 4-27-00-03568 (Beilstein Handbook Reference), 16(15H)-Oxaerythrinan-15-one, 1,2,6,7-tetradehydro-14,17-dihydro-3-methoxy-, (3-beta)-

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXWINCSLFXUWBZ-BBRMVZONSA-N

466-81-9
beta-Escin (21 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

11072-93-8
beta-Estradiol 17-hemisuccinate (6 suppliers)
Compound Structure IUPAC Name: 4-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 7698-93-3
Synonyms: Oprea1_719212, MLS000028612, TULIP000487, MolPort-003-855-404, CID3732283, 17BETA-ESTRADIOL 17-HEMISUCCINATE

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJPIDPAGJSWWBE-UHFFFAOYSA-N

7698-93-3
beta-Estradiol 17-propionate (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 3758-34-7
Synonyms: estradiol propionate, MolPort-003-933-880, CID19571, EINECS 223-164-7, Estra-1,3,5(10)-triene-3,17beta-diol 17-propionate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCRZWCSVWBYSC-AGRFSFNASA-N

3758-34-7
BETA-ESTRADIOL-3-METHYLETHER (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1035-77-4
Synonyms: E2 methyl, 3-Methoxyoestradiol, Estradiol 3-methyl ether, 3-methoxy-17 beta-estradiol, CHEBI:290239, MolPort-002-506-893, estradiol-17 beta-3-methyl ether, NSC58851, 17.beta.-Estradiol 3-methyl ether, CID246206, ZINC03881355, C025004, Estra-1,3,5(10)-trien-17.beta.-ol, 3-methoxy-, estradiol-17 beta-3-methyl ether, (17alpha)-isomer, estradiol-17 beta-3-methyl ether, (8alpha,17beta)-isomer, estradiol-17 beta-3-methyl ether, (9beta,17beta)-isomer, estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17 beta)-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17.beta.)-, estradiol-17 beta-3-methyl ether, ((17alpha)-(+-))-isomer, estradiol-17 beta-3-methyl ether, ((17beta)-(+-))-isomer

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULAADVBNYHGIBP-GFEQUFNTSA-N

1035-77-4
beta-Estradiol-3-sulfate-17-glucopyranosiduronic acid dipotassium salt (7 suppliers)10392-35-5
BETA-ETHOXYNORMETADRENALINE DIPFP (1 supplier)66358-25-6
BETA-ETHOXYPHENETHYL ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-phenylethanol | CAS Registry Number: 36747-96-3
Synonyms: beta-Ethoxyphenethyl alcohol, EINECS 253-184-1

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIAIRQIXOFYRHV-UHFFFAOYSA-N

36747-96-3
BETA-ETHYL, BETA-METHYL-THIOBUTYROLACTONE (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-4-methylthiolan-2-one | CAS Registry Number: 103620-94-6
Synonyms: beta-Emtbl, AC1L2TRL, CHEMBL286803, 4-ethyl-4-methylthiolan-2-one, CHEBI:148647, beta-Ethyl-beta-methyl-thiobutyrolactone, 4-ethyl-4-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 4-ethyldihydro-4-methyl-

Molecular Formula: C7H12OSMolecular Weight: 144.234580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJZKORTGULUOX-UHFFFAOYSA-N

103620-94-6
BETA-ETHYL-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-ethylbutan-1-ol | CAS Registry Number: 85392-40-1
Synonyms: EINECS 286-899-2, beta-Ethyl-3,3-dimethylbicyclo(2.2.1)heptane-2-butanol

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGECOPUKOWSQTP-UHFFFAOYSA-N

85392-40-1
BETA-ETHYL-4-METHOXY-ALPHA-(4-METHOXYPHENYL)-BENZENEPROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-ol | CAS Registry Number: 71526-43-7
Synonyms: beta-Ethyl-4-methoxy-alpha-(4-methoxyphenyl)-benzenepropanol, AG-G-80374, |A-ethyl-4-methoxy-|A-(4-methoxyphenyl)-benzenepropanol, AC1Q56UB, AC1L33X9, CTK5D4510, AR-1L8711, 2-(4-methoxybenzyl)-1-(4-methoxyphenyl)butan-1-ol, Benzenepropanol, b-ethyl-4-methoxy-a-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-ol, Benzenepropanol, beta-ethyl-4-methoxy-alpha-(4-methoxyphenyl)-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJAIOYIKUVGYQS-UHFFFAOYSA-N

71526-43-7
Beta-Ethylaminoacrylic Acid Ethylester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(ethylamino)prop-2-enoate | CAS Registry Number: 55330-56-8
Synonyms: CTK5A3430, AG-F-93364, BETA-ETHYLAMINOACRYLIC ACID ETHYL ESTER

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXQXBOCQOBFBI-UHFFFAOYSA-N

55330-56-8
BETA-ETHYLIDENE-6-METHOXY-A,A-DIMETHYLNAPHTHALENE-2-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpent-3-enoic acid | CAS Registry Number: 60533-05-3
Synonyms: EINECS 262-282-3, CID108471, beta-Ethylidene-6-methoxy-alpha,alpha-dimethylnaphthalene-2-propionic acid

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARMLYYXIJXARED-UHFFFAOYSA-N

60533-05-3
BETA-ETHYLIDENEASPARTATE (2 suppliers)
Compound Structure IUPAC Name: (2S,3Z)-2-amino-3-ethylidenebutanedioic acid | CAS Registry Number: 97402-97-6
Synonyms: beta-Ethylideneaspartate, beta-Ethylidene-DL-aspartate, CID6444096

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHNZEFGZTXQOCT-SWOZAWMQSA-N

97402-97-6
BETA-ETHYLPHENETHYL ALCOHOL 98 (6 suppliers)
Compound Structure IUPAC Name: 2-phenylbutan-1-ol | CAS Registry Number: 2035-94-1
Synonyms: 2-Phenyl-1-butanol, 2-Phenylbutane-1-ol, .beta.-Ethylphenethyl alcohol, beta-Ethylphenethyl alcohol, Benzeneethanol, .beta.-ethyl-, Benzeneethanol, beta-ethyl-, 183482_ALDRICH, NSC67390, MolPort-001-793-369, CID95542, NSC18742, EINECS 218-003-2, AI3-11554, ST5824242

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHNBMQCHKKDNI-UHFFFAOYSA-N

2035-94-1
beta-Eudesmol (12 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol | CAS Registry Number: 473-15-4
Synonyms: beta-Selinenol, gamma-Eudesmol, Eudesm-4(14)-en-11-ol, 17790_FLUKA, 17790_SIGMA, C15H26O, CHEBI:244417, MolPort-003-927-230, CID91457, Eudesm-4(14)-en-11-ol (8CI), LS-94778, C09664, 2-Naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-, 2-Naphthalenemethanol, decahydro-8-methylene-alpha,alpha,4a-trimethyl-, (2R-(2-alpha,4a-alpha,8a-beta)-, (2R,4aR,8aS)-Decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol, 2-((2R,4aR,8aS)-4a-Methyl-8-methylene-decahydro-naphthalen-2-yl)-propan-2-ol, rel-2-[(2R,4aR,8aS)-4a-methyl-8-methylenedecahydronaphthalen-2-yl]propan-2-ol, InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOPIMTNSYWYZOC-VNHYZAJKSA-N

473-15-4
BETA-FEBRIFUGINE (0 suppliers)
beta-Ferrocenylalanine (0 suppliers)70116-06-2
BETA-FLUORO-BETA,BETA,2,4,6-PENTANITROPHENETOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-2,2-dinitroethoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 18138-93-7
Synonyms: EINECS 242-025-1, CID87467, beta-Fluoro-beta,beta,2,4,6-pentanitrophenetole

Molecular Formula: C8H4FN5O11Molecular Weight: 365.142663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UTIOXNJCGBCKFQ-UHFFFAOYSA-N

18138-93-7
BETA-FLUOROASPARTIC ACID (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-fluorobutanedioic acid | CAS Registry Number: 68832-48-4
Synonyms: beta-Fluoroaspartic acid, Asparticacid, 3-fluoro-, CTK2F8704, AKOS006327940, AG-G-66215

Molecular Formula: C4H6FNO4Molecular Weight: 151.093143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKTWOKOOUAZXQP-ASHVXDOASA-N

68832-48-4
BETA-FLUOROMETHYLENE-3-TYROSINE (1 supplier)
Compound Structure IUPAC Name: (E,2S)-2-amino-4-fluoro-3-(3-hydroxyphenyl)but-3-enoic acid | CAS Registry Number: 97123-83-6
Synonyms: FMMT, AC1O5Q4Y, SureCN6707612, beta-Fluoromethylene-3-tyrosine, Mdl 72394, Mdl-72394, beta-Fluoromethylene-meta-tyrosine, Phenylalanine, beta-(fluoromethylene)-3-hydroxy-, (E,2S)-2-amino-4-fluoro-3-(3-hydroxyphenyl)but-3-enoic acid, 99630-95-2

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LAUWCWCSEOWJMQ-QRJSTWQJSA-N

97123-83-6
Beta-Fluoropyruvic Acid Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium 3-fluoro-2-oxopropanoate | CAS Registry Number: 2923-22-0
Synonyms: 433-48-7 (Parent), Sodium 3-fluoropyruvate monohydrate, EINECS 220-880-1, CID160664

Molecular Formula: C3H2FNaO3Molecular Weight: 128.034353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEXRRCHQJDSEJI-UHFFFAOYSA-M

2923-22-0
BETA-FUNALTREXAMINE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-[[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]amino]-4-oxobut-2-enoate | CAS Registry Number: 72782-05-9
Synonyms: beta-Funaltrexamine, beta-Fna, Naltrexone fumarate methyl ester, 2-Butenoic acid, 4-(((5alpha,6beta)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)amino)-4-oxo-, methyl ester, (E)-, Beta Funaltrexamine, SureCN1240811, CHEMBL473136, CHEBI:556710, DNC014121, PDSP2_000394, PDSP2_001549, NCGC00163180-01, LS-47116, C18127

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PQKHESYTSKMWFP-WZJCLRDWSA-N

72782-05-9
Beta-Furoyleupatolide (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] furan-3-carboxylate | CAS Registry Number: 114437-24-0
Synonyms: beta-Furoyleupatolide

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCMIINPNTIVOIK-YALXUZBSSA-N

114437-24-0
BETA-GALACTOSE DEHYDROGENASE (5 suppliers)9028-54-0
Beta-galactosidase (1 supplier)
BETA-GALACTOSIDASE 50 UNITS MG PARTIALLY PURIFED (0 suppliers)
BETA-GALACTOSIDASE FROM E. COLI, >400 U MG (0 suppliers)
BETA-GALACTOSIDASE FROM E. COLI, LYOPH. STAB., 140 U MG (0 suppliers)
BETA-GALACTOSIDASE FROM KLUYVEROMYCES FRAGILIS 5 U MG (0 suppliers)
Beta-galactosidase Protein, E. coli, Recombinant (1 supplier)
BETA-GALACTOSIDASE, 300-400 UNITS MG (0 suppliers)
BETA-GALACTOSIDE PERMEASE (1 supplier)9063-67-6
BETA-GLC-TEG-ALKYNE (1 supplier)1072903-76-4
BETA-GLCNAC-[1->2]-A-MAN-[1->3][BETA-GLCNAC-(1->2)-A-MAN-(1->6)]-MAN (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[(2R,3R,4S,5S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5-trihydroxy-6-oxohexoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 153604-55-8
Synonyms: Bis(N-acetyl-D-glucosaminyl)mannotriose

Molecular Formula: C34H58N2O26Molecular Weight: 910.826 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: HAASWZWPTRXUBF-JTXLBKKISA-N

153604-55-8
BETA-GLCP-NAC6SO(3)-(1-3)-BETA-GALP6SO(3)-(1-4)-BETA-GLCPNAC6SO(3)-(1-3)-GALP (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 61231-07-0
Synonyms: Glcp-galp-glcp-galp, beta-Glcp-nac6SO(3)-(1-3)-beta-galp6SO(3)-(1-4)-beta-glcpnac6SO(3)-(1-3)-galp, D-Galactose, O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-

Molecular Formula: C28H48N2O30S3Molecular Weight: 988.856 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 30

InChIKey: ZWYDKHVQJJICGT-HTJXQRHCSA-N

61231-07-0
BETA-GLOBOTRIOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 118396-93-3
Synonyms: Gal-beta1,4gal-beta1,4glc, CA000963, C-53099, GALACTOSE beta1,4-GALACTOSE beta1,4-GLUCOSE

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-LYKNOEGPSA-N

118396-93-3
BETA-GLOBULIN FROM HUMAN, FRACTION III (0 suppliers)
BETA-GLOBULIN FROM HUMAN, FRACTION III, (0 suppliers)
BETA-GLUCAN (3 suppliers)159940-37-1
BETA-GLUCAN (1-6) (1 supplier)37361-00-5
Beta-Glucan (Barley) (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9041-22-9
Synonyms: Cellotriose, Glucan, beta-Glucan, beta-D-Glucan, CID439262, C00551, C01379

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9041-22-9
BETA-GLUCAN (MIXED LINKAGE) ASSAY KIT (0 suppliers)
BETA-GLUCAN, (1-3)(1-4)- (2 suppliers)55965-23-6
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