BETA-CORTOL,BETA-CORTOLONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

125001 to 125050 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BETA-CORTOL (9 suppliers)

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

InChIKey: FFPUNPBUZDTHJI-ZFOKFBPFSA-N

667-65-2

BETA-CORTOLONE (8 suppliers)

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

InChIKey: JXCOSKURGJMQSG-AIEJOZITSA-N

667-66-3

BETA-CRYPTOXANTHIN (1 supplier)

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:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMASLKHVQRHNES-QQGJMDNJSA-N

35454-73-0

beta-Curcumene (3 suppliers)

451-56-9

BETA-CYANIN (2 suppliers)

11023-54-4

BETA-CYANOETHYL-ADENOSINE 5'-(1-THIODIPHOSPHATE) (1 supplier)

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:	C₁₃H₁₈N₆O₉P₂S	Molecular Weight:	496.328 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: JOYCYBBHTRKFTI-PAMZGVKKSA-N

81655-27-8

beta-Cyclocitral (19 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

432-25-7

Beta-Cyclodextrin Methyl Ethers (22 suppliers)

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:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

128446-36-6

beta-Cyclodextrin phosphate sodium salt (8 suppliers)

Synonyms: beta-CYCLODEXTRIN PHOSPHATE SODIUM SALT, PBCD.Na, Sodium beta-cyclodextrin phosphate, MFCD03453232, b-Cyclodextrin, dihydrogen phosphate, sodium salt, J-700280

Molecular Formula:	C₄₂H₆₃Na₁₄O₅₆P₇	Molecular Weight:	2002.583 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	56

InChIKey: NDMFLIXECRFTEY-IPRHCQSVSA-A

199684-61-2

BETA-CYCLODEXTRIN TETRADE (3 suppliers)

Synonyms: CTDS, beta-Cyclodextrin tetradecasulfate, beta-Cyclodextrin, tetradecakis(hydrogen sulfate)

Molecular Formula:	C₄₂H₇₀O₇₇S₁₄	Molecular Weight:	2255.869000 [g/mol]
H-Bond Donor:	21	H-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)

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:	C₆₁H₈₆ClNO₃₉	Molecular Weight:	1492.777 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	39

InChIKey: NQFPSOQXUDGJNV-ZQOBQRRWSA-N

71299-82-6

beta-Cyclodextrin, homopolymer (0 suppliers)

Synonyms: AC1L21GH

Molecular Formula:	C₄₂H₇₀O₃₅	Molecular Weight:	1134.984200 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: WHGYBXFWUBPSRW-IWMWYTGBSA-N

79647-56-6

BETA-CYCLODEXTRIN, SULFATED (10 suppliers)

Synonyms: CHEMBL1963431, BETA-CYCLODEXTRIN,SULFATEDSODIUMSALT

Molecular Formula:	C₄₂H₇₀O₅₆S₇	Molecular Weight:	1695.426600 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	56

InChIKey: JFDDAIKYFLAHSD-FOUAGVGXSA-N

37191-69-8

BETA-CYCLODEXTRIN/EPICHLOROHYDRIN COPOLY MER (10 suppliers)

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:	C₉H₁₇ClO₇	Molecular Weight:	272.680080 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₂N₆O₄	Molecular Weight:	422.437180 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₇H₂₀N₆O₄S	Molecular Weight:	404.443500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LGJWVXWQCTZSGC-RSAXXLAASA-N

1092939-16-6

Beta-Cyfluthrin (55 suppliers)

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:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

68359-37-5

Beta-cypermecthrin Avermectin (0 suppliers)

Beta-Cypermethrin (59 suppliers)

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:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

65731-84-2

Beta-Cypermethrin 97% (4 suppliers)

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:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

86752-99-0

BETA-CYPERONE (2 suppliers)

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:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUIFDRMJKLJEJE-HNNXBMFYSA-N

23665-63-6

Beta-D (1 supplier)

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:	C₁₁H₁₇NO₃	Molecular Weight:	213.269904 [g/mol]
H-Bond Donor:	1	H-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 (8 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	343.289 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CZMRCDWAGMRECN-CFRQQPCVSA-N

154368-11-3

BETA-D-[UL-13C6]FRUCTOFURANOSYL ALPHA-D-[UL-13C6]GLUCOPYRANOSIDE (5 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	354.208338 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: NMXLJRHBJVMYPD-NQEONGJVSA-N

41055-68-9

BETA-D-ALLOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-2-ALLYL- (3 suppliers)

Synonyms: NZIGRCSYHIMWRB-JGKVKWKGSA-N, ZINC5290715, beta-D-Allopyranose, 1,6:2,3-dianhydro-4-O-2-propenyl- (9CI)

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	0	H-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 (13 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-OOMLUFPTSA-N

7283-09-2

BETA-D-ALTROPYRANOSIDE, METHYL 3-AMINO-3-DEOXY- (1 supplier)

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:	C₇H₁₅NO₅	Molecular Weight:	193.199 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GJFIBNOHCLHAOT-BNWJMWRWSA-N

769870-73-7

BETA-D-ARABINO-2-HEXULOPYRANOSIDONIC ACID,METHYL,METHYL ESTER (2 suppliers)

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:	C₈H₁₄O₇	Molecular Weight:	222.193 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₉H₁₁N₃O₆	Molecular Weight:	257.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWLTVXYJYDFYTQ-ARQDHWQXSA-N

66528-42-5

BETA-D-ARABINOFURANOSE (5 suppliers)

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

InChIKey: HMFHBZSHGGEWLO-SQOUGZDYSA-N

25545-03-3

BETA-D-ARABINOFURANOSYLAMINE,2-DEOXY-2-FLUORO- (3 suppliers)

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:	C₅H₁₀FNO₃	Molecular Weight:	151.137 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WKGBJSGXZLFVGK-KKQCNMDGSA-N

149624-26-0

BETA-D-ARABINOPYRANOSE (6 suppliers)

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:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₅H₁₁N₂O₆P	Molecular Weight:	226.124401 [g/mol]
H-Bond Donor:	5	H-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

BETA-D-ERYTHRO-HEXOPYRANOSE,2-AMINO-2,3,4,6-TETRADEOXY-6-(METHYLAMINO)- (2 suppliers)

779273-04-0

BETA-D-ERYTHRO-PENTODIALDO-1,4-FURANOSIDE,METHYL 2-(BENZOYLAMINO)-2,3-DIDEOXY- (2 suppliers)

689221-52-1

BETA-D-ERYTHRO-PENTOFURANOSE,1,5-ANHYDRO-2,3-DIDEOXY-3-(METHOXYCARBONYL)- (2 suppliers)

214397-62-3

BETA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL 2,3-DIDEOXY-3-[(2R)-2-HYDROXYPROPYL]- (2 suppliers)

305847-23-8

BETA-D-ERYTHRO-PENTOFURANOSIDE,ETHYL 2-DEOXY-3-O-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-ethoxy-3-propan-2-yloxyoxolan-2-yl]methanol | CAS Registry Number: 146764-53-6
Synonyms: NZVJBRHAGYRHPO-IVZWLZJFSA-N, b?ta-D-erythro-Pentofuranoside, ethyl 2-deoxy-3-O-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZVJBRHAGYRHPO-IVZWLZJFSA-N

146764-53-6

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