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CHEMICAL products beginning with : B
122351 to 122400 of 157768 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 [2448] 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-HYDROXY-P-METHOXYPHENETHYLAMMONIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 93981-57-8
Synonyms: EINECS 301-143-4, beta-Hydroxy-p-methoxyphenethylammonium acetate

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNYMZANKMVCEOK-UHFFFAOYSA-N

93981-57-8
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-DL- (8 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-40-5
Synonyms: CID3088963, LS-44529, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,R*)-(+-)-, erythro-(+-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-UNMCSNQZSA-N

119725-40-5
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-43-8
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-44-9

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-43-8
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-44-9
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-43-8

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-44-9
beta-Hydroxyethyl acrylate, acrylic acid, styrene, 2-ethylhexyl acrylate, butyl methacrylate polymer (0 suppliers)63076-05-1
BETA-HYDROXYETHYLAPROPHEN (6 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethyl 2,2-diphenylpropanoate | CAS Registry Number: 133342-59-3
Synonyms: beta-Hydroxyethylaprophen, AC1L2ZHY, N-Ethyl-N-(beta-hydroxyethyl)aminoethyl 2,2-diphenylpropionate, 2-[ethyl(2-hydroxyethyl)amino]ethyl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(ethyl(2-hydroxyethyl)amino)ethyl ester

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWVMSGKORONRLT-UHFFFAOYSA-N

133342-59-3
BETA-HYDROXYISOVALERYLSHIKONIN (9 suppliers)
Compound Structure IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate | CAS Registry Number: 7415-78-3
Synonyms: Alkannin-beta-hydroxyisovalerate, 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-hydroxy-3-methylbutanoate, 87798-74-1, AC1L2OAD, AC1Q6B9H, MXANJRGHSFELEJ-UHFFFAOYSA-, Alkannin-.beta.-hydroxyisovalerate, KST-1B9359, AR-1B2362, NSC110263, NSC373954, NSC 373954, NSC-110263, NSC-373954, [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-hydroxy-3-methylbutanoate, InChI=1/C21H24O7/c1-11(2)5-8-16(28-17(25)10-21(3,4)27)12-9-15(24)18-13(22)6-7-14(23)19(18)20(12)26/h5-7,9,16,22-23,27H,8,10H2,1-4H3

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MXANJRGHSFELEJ-UHFFFAOYSA-N

7415-78-3
BETA-HYDROXYPHENETHYLGUANIDINE CARBONATE (3 suppliers)
Compound Structure IUPAC Name: [N'-(2-hydroxy-2-phenylethyl)carbamimidoyl]azanium carbonate | CAS Registry Number: 25234-62-2
Synonyms: dl-Hpg, CID32849, LS-73721, (+-)-beta-Hydroksy-beta-fenyloetyloguanidyna, (+-)-beta-Hydroxy-beta-phenylethylguanidine carbonate, (+-)-beta-Hydroksy-beta-fenyloetyloguanidyna [Polish], GUANIDINE, (beta-HYDROXYPHENETHYL)-, CARBONATE (2:1), (+-)-

Molecular Formula: C19H28N6O5Molecular Weight: 420.462820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IAVPGZZRAJUOGE-UHFFFAOYSA-N

25234-62-2
BETA-HYDROXYPIROMIDIC ACID (5 suppliers)
Compound Structure IUPAC Name: 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 34014-01-2
Synonyms: beta-Hydroxypiromidic acid, AT 616, BRN 0700176, 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-2-(3-hydroxy-1-pyrrolidinyl)-5-oxopyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-2-(3-hydroxy-1-pyrrolidinyl)-5-oxo-, AC1L4N9N, AC1Q5RD1, SureCN11880936, CTK1C5579, AR-1H4531, AR-1H4532, AG-J-51796, LS-134082, AT 616;Piromidic acid, b-hydroxy-;b-Hydroxypiromidic acid, 8-ethyl-2-(3-hydroxypyrrolidin-1-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-2-(3-hydroxy-1-pyrrolidinyl)-5-oxo-

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HJNSPHISXXJAOR-UHFFFAOYSA-N

34014-01-2
beta-Hydroxypropiovanillone (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 2196-18-1
Synonyms: Propiophenone, 3,4'-dihydroxy-3'-methoxy-, 1-Propanone, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one, AC1Q5DJI, Omega-Hydroxypropioguaiacone, AC1L2O4O, SureCN4545341, CHEMBL485875, CTK1A4303, MolPort-022-379-189, AR-1L2335, CPD-11873, AG-J-03657, W2099, 3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXCPMSUBVRGTSE-UHFFFAOYSA-N

2196-18-1
BETA-HYDROXYPROPYL-CYCLODEXTRIN (4 suppliers)177317-02-1
BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE (10 suppliers)
Compound Structure IUPAC Name: lithium 3-hydroxy-2-oxopropanoate | CAS Registry Number: 3369-79-7
Synonyms: 54913_ALDRICH, 54913_FLUKA, MolPort-003-936-424, Lithium 3-hydroxy-2-oxo-propanoate, Lithium beta-hydroxypyruvate hydrate, CID10953448, HYDROXYPYRUVIC ACID, LITHIUM SALT, 3-Hydroxy-2-oxopropanoic acid lithium salt, 3-Hydroxy-2-oxopropionic acid lithium salt, beta-Hydroxypyruvic acid lithium salt hydrate

Molecular Formula: C3H3LiO4Molecular Weight: 109.994520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODTOYBROCWIQFM-UHFFFAOYSA-M

3369-79-7
BETA-HYDROXYSEROTONIN (5 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol | CAS Registry Number: 40979-78-0
Synonyms: 3-(2-amino-1-hydroxyethyl)-1H-indol-5-ol, beta-Hydroxyserotonin, AC1L55M5, beta-Hydroxy-5-hydroxytryptamine, 1H-Indole-3-methanol, alpha-(aminomethyl)-5-hydroxy-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QVOWFHFJMYNTKY-UHFFFAOYSA-N

40979-78-0
Beta-Hydroxysteroid Dehydrogenase (6 suppliers)9015-81-0
beta-Imidazolyl-D-Ala (3 suppliers)
beta-Imidazolyl-L-Ala (1 supplier)
BETA-IODOALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-iodopropanoic acid | CAS Registry Number: 74683-80-0
Synonyms: 3-(125I)iodo-D-alanine

Molecular Formula: C3H6INO2Molecular Weight: 214.989710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIZAJUVUZKMLQL-UHFFFAOYSA-N

74683-80-0
BETA-IONOL (14 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 22029-76-1
Synonyms: beta-Ionol, beta-lonol, Ionol, beta-, 2-Hydroxy-beta-ionone, FEMA No. 3625, STOCK3S-20976, 00468_FLUKA, EINECS 244-735-7, MolPort-002-580-278, EINECS 277-648-8, ZINC04661832, AI3-25084, CID5373729, LS-2834, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol, 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 73952-68-8

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNOPDZWOYFOHGN-BQYQJAHWSA-N

22029-76-1
BETA-IONYLBROMOACETATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] 2-bromoacetate | CAS Registry Number: 81112-42-7
Synonyms: beta-Ionylbromoacetate, AC1O5RYP, [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] 2-bromoacetate, Acetic acid, bromo-, 1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenyl ester, (E)-

Molecular Formula: C15H23BrO2Molecular Weight: 315.245920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCDBNWDJDBZRDB-BQYQJAHWSA-N

81112-42-7
BETA-IONYLIDENEETHANOL BROMOACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate | CAS Registry Number: 81112-41-6
Synonyms: beta-Ionylideneethanol bromoacetate, IEBA, AC1O5RYS, [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl] 2-bromoacetate, Acetic acid, bromo-, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl ester, (E,E)-

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALKXAVUXOREVOR-NJHPPEEMSA-N

81112-41-6
BETA-ISOBUTOXYACRYLOYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropoxy)prop-2-enoyl chloride | CAS Registry Number: 75945-54-9
Synonyms: AG-H-02854, AGN-PC-007WW6, CTK5E2228, 2-Propenoyl chloride,3-(2-methylpropoxy)-, (E)-3-(2-methylpropoxy)prop-2-enoyl Chloride, 3-Isobutoxyacryloylchloride; b-Isobutoxyacryloyl chloride

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEEJGFGERNPFEU-UHFFFAOYSA-N

75945-54-9
Beta-Isocupreidine (11 suppliers)
Compound Structure Synonyms: 4-((1S,3S,5S,6R,8S)-3-ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl)quinolin-6-ol

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULTQUFCPWDEOND-JHQYFNNDSA-N

253430-48-7
BETA-ISODURYLAMIDE,3-METHOXY- (4 suppliers)778603-89-7
BETA-ISODURYLYL CHLORIDE,3-METHOXY- (4 suppliers)778603-86-4
BETA-ISOKET (4 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol;(2R,5S)-2,5-dinitro-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 76847-47-7
Synonyms: Betaisoketul, beta-Isoket, D-Glucitol, 1,4-3,6-dianhydro-, dinitrate, mixt. with 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol

Molecular Formula: C20H30ClN3O8Molecular Weight: 475.923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GVPLRPFNZJIGFI-UQNSWKDWSA-N

76847-47-7
BETA-ISOPHORONE (9 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethylcyclohex-3-en-1-one | CAS Registry Number: 471-01-2
Synonyms: beta-Isophorone, beta-Phorone, .beta.-Isophorone, EINECS 207-434-1, 3,5,5-Trimethylcyclohex-3-en-1-one, 3-Cyclohexen-1-one, 3,5,5-trimethyl-, CID10108, ZINC14822379, AI3-33979, 3,5,5-TRIMETHYL-3-CYCLOHEXEN-1-ONE, LS-57591

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKOKKQDYMZUSCG-UHFFFAOYSA-N

471-01-2
BETA-ISOPROPOXYPROPIONITRILE (12 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxypropanenitrile | CAS Registry Number: 110-47-4
Synonyms: Propionitrile, 3-isopropoxy-, 3-Isopropoxypropiononitrile, beta-Isopropoxypropionitrile, ARONIS023642, Propanenitrile, 3-(1-methylethoxy)-, MolPort-003-913-015, ZINC01847865, CID66969, EINECS 203-771-3, AI3-17772, 5329-93-1

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMSYXLRQGIFLFO-UHFFFAOYSA-N

110-47-4
BETA-ISOPROPYL-BETA-PROPIOLACTONE (8 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxetan-2-one | CAS Registry Number: 10359-02-1
Synonyms: beta-Isopropyl-beta-propiolactone, AC1L3EC5, 3-propan-2-yloxetan-2-one

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFLMBMOAMWVCRC-UHFFFAOYSA-N

10359-02-1
BETA-ISOPROPYLMALATE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-3-propan-2-ylbutanedioic acid | CAS Registry Number: 921-28-8
Synonyms: beta-isopropylmalate, 3-isopropylmalic acid, 3-isopropylmalate, AC1NUQYX, Malic acid, 3-isopropyl-, threo-, DB04279, (2S,3S)-2-hydroxy-3-propan-2-ylbutanedioic acid, 44E1673F-8C21-454E-BC91-6239F5027BBB, butanedioic acid, 2-hydroxy-3-(1-methylethyl)-, (2S,3S)-, Butanedioic acid, 2-hydroxy-3-(1-methylethyl)-, (S-(R*,R*)), Butanedioic acid, 2-hydroxy-3-(1-methylethyl)-, (S-(R*,R*))_-

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNQHMTFBUSSBJQ-WHFBIAKZSA-N

921-28-8
BETA-ISORHODOMYCINONE (3 suppliers)
Compound Structure IUPAC Name: (7S,9R,10R)-7-[(2R,4S,5S,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-1,4,6,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 80930-57-0
Synonyms: beta-Isorhodomycinone, beta-Isorhodomycinone RDC, Cg 10, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,4,6,7,8,11-hexahydroxy-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-hexapyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-, AC1L4I1O, LS-94097, (7S,9R,10R)-7-[(2R,4S,5S,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-1,4,6,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C40H51NO16Molecular Weight: 801.830040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: CHGJHKQZZYYATJ-MGUWIHFFSA-N

80930-57-0
BETA-ISOVALEROLACTAM (9 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylazetidin-2-one | CAS Registry Number: 4879-95-2
Synonyms: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGWGXZKGWFYOHE-UHFFFAOYSA-N

4879-95-2
beta-L-(+)-Arabinose (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 7296-56-2
Synonyms: L-arabinose, L-(+)-Arabinose, 5328-37-0, Pectinose, Pectin sugar, (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal, DL-Arabinose, Arabinose, L-, Arabinose,l, aldehydo-L-arabinose, AC1NUT1O, aldehydo-L-arabino-pentose, UNII-B40ROO395Z, Ambap147-81-9, KSC269K8J, FEMA No. 3255, AC1Q77S2, CHEBI:6182, CTK1G9584, Arabinose, L- (VAN) (8CI)

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

InChIKey: PYMYPHUHKUWMLA-VAYJURFESA-N

7296-56-2
Beta-L-(-)-Allose (12 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- (4 suppliers)676127-54-1
BETA-L-ARABINO-HEXOFURANOS-5-ULOSE,1,6-ANHYDRO- (4 suppliers)75124-08-2
BETA-L-ARABINOFURANOSE (6 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 (4 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 (0 suppliers)
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-DIOXOLANE-CYTIDINE (10 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- (4 suppliers)651302-64-6
BETA-L-FUCOPYRANOSYL NITROMETHANE (7 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 (6 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 (7 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- (6 suppliers)111397-88-7
BETA-L-GALACTOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY-2-FLUORO- (4 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 (10 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- (5 suppliers)360577-29-3
BETA-L-IDOFURANURONIC ACID,3,5-ANHYDRO-1,2-O-(1-METHYLETHYLIDENE)- (4 suppliers)791745-00-1
BETA-L-LYXO-HEXOPYRANOSE,3-AMINO-2,3,6-TRIDEOXY- (4 suppliers)746564-84-1
BETA-L-LYXOFURANOSE (5 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
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