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CHEMICAL products beginning with : B
129451 to 129500 of 182880 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 [2590] 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beta-Chlorostyrene (6 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloroethenyl]benzene | CAS Registry Number: 622-25-3
Synonyms: (2-Chlorovinyl)benzene, CHLOROVINYLBENZENE, Benzene, (2-chloroethenyl)-, [(Z)-2-Chloroethenyl]benzene, EINECS 210-726-1, Benzene, (2-chloroethenyl)-, (Z)-, CID5369392

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBYMUDUGTIKLCR-SREVYHEPSA-N

622-25-3
BETA-CHLORPYRIFOS•CYPERMETHRIN (1 supplier)
BETA-CITRYLGLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[[(1S)-1,3-dicarboxypropyl]carbamoyl]-3-hydroxypentanedioic acid | CAS Registry Number: 69281-09-0
Synonyms: beta-Citrylglutamic acid, beta-Citryl-L-glutamic acid, beta-citrylglutamate, n-[3-carboxy-2-(carboxymethyl)-2-hydroxypropanoyl]-l-glutamic acid, beta-citryl-L-glutamate, beta-CG, AC1Q5VCR, AC1L4P76, CHEBI:77065, CTK2H7486, AKOS030540318, AM010783, C20775, N-[2,4-Dihydroxy-2-(carboxymethyl)-4-oxobutyryl]-L-glutamic acid, 3-[[(1S)-1,3-dicarboxypropyl]carbamoyl]-3-hydroxy-pentanedioic acid, Pentanedioic acid, 3-(((1,3-dicarboxypropyl)amino)carbonyl)-3-hydroxy-, (2S)-2-[3-CARBOXY-2-(CARBOXYMETHYL)-2-HYDROXYPROPANAMIDO]PENTANEDIOIC ACID, 3-[[(2S)-1,5-dihydroxy-1,5-dioxopentan-2-yl]carbamoyl]-3-hydroxypentanedioic acid, 73590-26-8, BC8

Molecular Formula: C11H15NO10Molecular Weight: 321.238 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GAQNUGISBQJMKO-YFKPBYRVSA-N

69281-09-0
beta-Corticotropin (1-19) nonadecapeptide, seryl(1)-lysine(17,18)- (0 suppliers)
Compound Structure Synonyms: Ba-44680, 1-Ser-17,18-lys-beta-corticotropin (1-19)-nonadecapeptide, alpha1-19-Corticotropin, 1-D-serine-17-L-lysine-18-L-lysine-, beta-Corticotropin (1-19)-nonadecapeptide, ser(1)-lys(17,18)-

Molecular Formula: C106H164N30O25SMolecular Weight: 2290.723 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: XGURHROPPGKSOF-UVRTXFARSA-N

47930-61-0
BETA-CORTOL (10 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol | CAS Registry Number: 667-65-2
Synonyms: Cortol, NSC58792, CID246164, Pregnane-3,11,17,20,21-pentol, (3.alpha.,5.beta.,11.beta.,20R)-

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FFPUNPBUZDTHJI-ZFOKFBPFSA-N

667-65-2
BETA-CORTOLONE (8 suppliers)
Compound Structure IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 667-66-3
Synonyms: Cortolon, NSC56997, CID245259

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXCOSKURGJMQSG-AIEJOZITSA-N

667-66-3
BETA-CRYPTOXANTHIN (1 supplier)
Compound Structure IUPAC Name: 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol | CAS Registry Number: 35454-73-0
Synonyms: AC1O4BDK, beta,beta-Caroten-3'-ol, Cryptoxanthin, (+/-)-, UNII-177RP9H0XI, Cryptoxanthin (+/-)-form [MI], beta,beta-Caroten-3-ol, (+/-)-, (+/-)-All-trans-beta-caroten-3-ol, FT-0622897, 3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol, 31272-51-2

Molecular Formula: C40H56OMolecular Weight: 552.872040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMASLKHVQRHNES-QQGJMDNJSA-N

35454-73-0
beta-Curcumene (4 suppliers)451-56-9
BETA-CYANIN (1 supplier)11023-54-4
BETA-CYANOETHYL-ADENOSINE 5'-(1-THIODIPHOSPHATE) (1 supplier)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] 2-cyanoethyl hydrogen phosphate | CAS Registry Number: 81655-27-8
Synonyms: Ceatdp, beta-Cyanoethyl-ADP alpha-S, AC1L51BM, NU009342, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] 2-cyanoethyl hydrogen phosphate, Adenosine, 5'-P'-ester with thiodiphosphoric acid ((HO)2P(O)OP(S)(OH)2) P-(2-cyanoethyl) ester

Molecular Formula: C13H18N6O9P2SMolecular Weight: 496.328 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: JOYCYBBHTRKFTI-PAMZGVKKSA-N

81655-27-8
beta-Cyclocitral (17 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 432-25-7
Synonyms: .beta.-Cyclocitral, alpha(beta)-Cyclocitral, W363928_ALDRICH, FEMA No. 3639, EINECS 207-081-3, EINECS 258-219-4, 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohexenecarbaldehyde, 2,6,6-Trimethylcyclohexene-1-carbaldehyde, AI3-37227, Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde, 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde, 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE, InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H, 52844-21-0

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

432-25-7
Beta-Cyclodextrin Methyl Ethers (22 suppliers)
Compound Structure Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, 51166-71-3, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-

Molecular Formula: C56H98O35Molecular Weight: 1331.356320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

128446-36-6
beta-Cyclodextrin phosphate sodium salt (10 suppliers)
Compound Structure Synonyms: beta-CYCLODEXTRIN PHOSPHATE SODIUM SALT, PBCD.Na, Sodium beta-cyclodextrin phosphate, MFCD03453232, b-Cyclodextrin, dihydrogen phosphate, sodium salt, J-700280

Molecular Formula: C42H63Na14O56P7Molecular Weight: 2002.583 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 56

InChIKey: NDMFLIXECRFTEY-IPRHCQSVSA-A

199684-61-2
BETA-CYCLODEXTRIN TETRADE (2 suppliers)
Compound Structure Synonyms: CTDS, beta-Cyclodextrin tetradecasulfate, beta-Cyclodextrin, tetradecakis(hydrogen sulfate)

Molecular Formula: C42H70O77S14Molecular Weight: 2255.869000 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 77

InChIKey: AMHIJMKZPBMCKI-PKLGAXGESA-N

121369-51-5
beta-Cyclodextrin, compd. with 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol | CAS Registry Number: 71299-82-6
Synonyms: Chinoin 137, Chinoin-137, SCHEMBL11491489, CH 137

Molecular Formula: C61H86ClNO39Molecular Weight: 1492.777 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 39

InChIKey: NQFPSOQXUDGJNV-ZQOBQRRWSA-N

71299-82-6
beta-Cyclodextrin, homopolymer (0 suppliers)
Compound Structure Synonyms: AC1L21GH

Molecular Formula: C42H70O35Molecular Weight: 1134.984200 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: WHGYBXFWUBPSRW-IWMWYTGBSA-N

79647-56-6
BETA-CYCLODEXTRIN, SULFATED (10 suppliers)
Compound Structure Synonyms: CHEMBL1963431, BETA-CYCLODEXTRIN,SULFATEDSODIUMSALT

Molecular Formula: C42H70O56S7Molecular Weight: 1695.426600 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 56

InChIKey: JFDDAIKYFLAHSD-FOUAGVGXSA-N

37191-69-8
BETA-CYCLODEXTRIN/EPICHLOROHYDRIN COPOLY MER (13 suppliers)
Compound Structure IUPAC Name: (E)-3-chloroprop-1-en-1-ol;(5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 25655-42-9
Synonyms: |A-Cyclodextrin/epichlorohydrin copolymer

Molecular Formula: C9H17ClO7Molecular Weight: 272.680080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LXLFLTLTIRTMCL-BTUNFUCZSA-N

25655-42-9
BETA-CYCLODODECYL ASPARTATE (1 supplier)130880-00-1
Beta-cyclohexyl-l-alanine Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate | CAS Registry Number: 40056-18-6
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate, SureCN240252, AC1Q41GT, Methyl 3-Cyclohexyl-L-Alaninate, MolPort-019-922-833, AKOS006293618, AK116216, KB-211818

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPEUJVMSARYTLS-VIFPVBQESA-N

40056-18-6
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile (2Z)-2-Butenedioate (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;(3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1092939-15-5
Synonyms: SureCN2355878, KB-81598, b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(bR)-1H-pyrazole-1-propanenitrile,(2Z)-2-butenedioate)

Molecular Formula: C21H22N6O4Molecular Weight: 422.437180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WOJBKXOVBVZSET-HFNHQGOYSA-N

1092939-15-5
Beta-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Sulfate (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;sulfuric acid | CAS Registry Number: 1092939-16-6
Synonyms: ABP000829

Molecular Formula: C17H20N6O4SMolecular Weight: 404.443500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LGJWVXWQCTZSGC-RSAXXLAASA-N

1092939-16-6
Beta-Cyfluthrin (49 suppliers)
Compound Structure IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

68359-37-5
Beta-cypermecthrin Avermectin (0 suppliers)
Beta-Cypermethrin (55 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

65731-84-2
Beta-Cypermethrin 97% (4 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 86752-99-0
Synonyms: cypermethrin, Ripcord, Barricade, Ammo, Cymbush, Sherpa, Ustaad, Fury, Supercypermethrin, Beta-cypermethrin, 52315-07-8, Asymmethrin, Cymperator, Cypercopal, Cypermethrine, Hilcyperin, Neramethrin, Agrothrin, Avicade, Basathrin

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

86752-99-0
BETA-CYPERONE (2 suppliers)
Compound Structure IUPAC Name: (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 23665-63-6
Synonyms: beta-Cyperone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUIFDRMJKLJEJE-HNNXBMFYSA-N

23665-63-6
Beta-D (1 supplier)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 1020518-89-1
Synonyms: 3,4,5-Trimethoxy-beta-dideuterophenethylamine, 3,4,5-Trimethoxy-1-ethyl-(beta-dideutero)amine

Molecular Formula: C11H17NO3Molecular Weight: 213.269904 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHCSKNNOAZULRK-APZFVMQVSA-N

1020518-89-1
BETA-D(+)GLUCOSE (1 supplier)429-61-5
Beta-D-(-)-fructose (0 suppliers)
BETA-D-[1-13C]FRUCTOFURANOSYL ALPHA-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154368-11-3
Synonyms: [1-13Cfru]sucrose, J-009096

Molecular Formula: C12H22O11Molecular Weight: 343.289 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-CFRQQPCVSA-N

154368-11-3
BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 41055-68-9
Synonyms: BETA-D-[UL-13C6]FRUCTOFURANOSYLALPHA-D-[UL-13C6]GLUCOPYRANOSIDE

Molecular Formula: C12H22O11Molecular Weight: 354.208338 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NMXLJRHBJVMYPD-NQEONGJVSA-N

41055-68-9
beta-D-Acetylmethadol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 61443-59-2
Synonyms: beta-dl-Acetylmethadol hydrochloride, beta-d-Acetylmethadol hydrochloride, beta-d-Acetylmethadol HCl, (R-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol acetate HCl, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, 5988-48-7, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-alpha-phenyl-, acetate (ester), hydrochloride, (R*,S*)-(+-)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride, (R-(R*,S*))-

Molecular Formula: C23H32ClNO2Molecular Weight: 390.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-VNJAQMQMSA-N

61443-59-2
BETA-D-ALLOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (2 suppliers)
Compound Structure Synonyms: NZIGRCSYHIMWRB-JGKVKWKGSA-N, ZINC5290715, beta-D-Allopyranose, 1,6:2,3-dianhydro-4-O-2-propenyl- (9CI)

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZIGRCSYHIMWRB-JGKVKWKGSA-N

123823-20-1
BETA-D-ALLOPYRANOSIDE,METHYL 3-DEOXY-3-NITRO- (2 suppliers)409095-60-9
beta-D-Allose (14 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-09-2
Synonyms: |A-D-Allopyranose, |A-D-Allose, SureCN9880677, CHEBI:257942

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-OOMLUFPTSA-N

7283-09-2
BETA-D-ALTROPYRANOSIDE, METHYL 3-AMINO-3-DEOXY- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5S,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol | CAS Registry Number: 769870-73-7
Synonyms: AKOS027415037, AK460748, CA011744, (2R,3S,4R,5S,6R)-4-Amino-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,5-diol

Molecular Formula: C7H15NO5Molecular Weight: 193.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GJFIBNOHCLHAOT-BNWJMWRWSA-N

769870-73-7
BETA-D-ARABINO-2-HEXULOPYRANOSIDONIC ACID,METHYL,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-3-methyloxane-2-carboxylate | CAS Registry Number: 528584-68-1
Synonyms: AKOS027409197, AK452555, (2S,3S,4R,5R)-Methyl 2,3,4,5-tetrahydroxy-3-methyltetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C8H14O7Molecular Weight: 222.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNELZRAJKINBEQ-HXOWADHMSA-N

528584-68-1
BETA-D-ARABINO-HEXOPYRANOSE,2-AMINO-1,6-ANHYDRO-2,3-DIDEOXY- (2 suppliers)688730-92-9
BETA-D-ARABINO-HEXOPYRANOSE,3-AMINO-1,6-ANHYDRO-3,4-DIDEOXY- (2 suppliers)285134-37-4
BETA-D-ARABINO-HEXOPYRANOSE,4-AMINO-1,6-ANHYDRO-2,4-DIDEOXY- (2 suppliers)270088-66-9
BETA-D-ARABINO-HEXOPYRANOSE,4-AMINO-2,4,6-TRIDEOXY- (2 suppliers)182192-14-9
BETA-D-ARABINOFURAN(1',2':4,5)OXAZOLO-1,3,5-TRIAZINE-5-N-METHYL-4,6-DIONE (2 suppliers)
Compound Structure Synonyms: Sid 769230, CID191807, beta-D-Arabinofuran(1',2':4,5)oxazolo-1,3,5-triazine-5-N-methyl-4,6-dione, 2H-Furo(2',3':4,5)oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione, 5a,7,8,8a-tetrahydro-8-hydroxy-7-(hydroxymethyl)-3-methyl-, (5aR-(5aalpha,7beta,8alpha,8aalpha))-

Molecular Formula: C9H11N3O6Molecular Weight: 257.200140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWLTVXYJYDFYTQ-ARQDHWQXSA-N

66528-42-5
BETA-D-ARABINOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-03-3
Synonyms: beta-D-arabinofuranose, BXX, b-D-Arabinofuranose, SureCN440543, Arabinofuranose,b-D- (8CI), CTK4F5993, CPD-12043, ZINC01530353, AG-E-78433

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

InChIKey: HMFHBZSHGGEWLO-SQOUGZDYSA-N

25545-03-3
BETA-D-ARABINOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-amino-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 149624-26-0
Synonyms: AKOS027398475, AK437969, (2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol

Molecular Formula: C5H10FNO3Molecular Weight: 151.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WKGBJSGXZLFVGK-KKQCNMDGSA-N

149624-26-0
BETA-D-ARABINOPYRANOSE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6748-95-4
Synonyms: beta-D-Arabinopyranose, (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol, Pentopyranose #, 20242-88-0, b-Arabinopyranose, L -Arabinose, 87-72-9, beta-Arabinopyranose, AC1L9FUP, .beta.-D-Arabinopyranose, Methyl |A-D-arabinopyranoside, SCHEMBL441925, CHEBI:46996, CTK4E3643, MolPort-004-780-297, SRBFZHDQGSBBOR-SQOUGZDYSA-N, 28697-53-2, ACN-S002261, SBB079708, ZINC01532588

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

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

6748-95-4
BETA-D-ARABINOPYRANOSIDE,METHYL,CYCLIC 3,4-CARBONATE (2 suppliers)725232-70-2
BETA-D-ASPARTYLAMINOMETHYLPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-4-oxo-2-(phosphonomethylamino)butanoic acid | CAS Registry Number: 90632-41-0
Synonyms: Asp-amp, beta-D-Aspartylaminomethylphosphonate, beta-D-Aspartylaminomethylphosphonic acid, CID146213, D-Asparagine, N-(phosphonomethyl)-, (R*,R*)-(-)-

Molecular Formula: C5H11N2O6PMolecular Weight: 226.124401 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LFBBWSUAQUSSGN-GSVOUGTGSA-N

90632-41-0
BETA-D-ERYTHRO-HEXOPYRANOS-3-ULOSE,1,6-ANHYDRO-2,4-DIDEOXY-2-FLUORO- (2 suppliers)61349-89-1
BETA-D-ERYTHRO-HEXOPYRANOS-4-ULOSE,6-DEOXY-5-C-METHYL-,1-ACETATE (2 suppliers)457080-88-5
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