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CHEMICAL products beginning with : 3
132851 to 132900 of 200822 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 [2658] 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-DEHYDRORETINOL (6 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 79-80-1
Synonyms: Dehydroretinol, Vitamin A2, 3-Dehydoretinol, all-trans-3,4-Didehydroretinol, 3,4-Didehydro-all-trans-retinol, MolPort-003-846-185, EINECS 201-226-4, LMPR01090008, ZINC04215527, CID6436043

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCYDHJOKKGVHC-OVSJKPMPSA-N

79-80-1
3-DEHYDRORETINOL PALMITATE (4 suppliers)
Compound Structure IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate | CAS Registry Number: 95632-86-3
Synonyms: 3-Dehydroretinol palmitate, 3-Dehydroretinyl palmitate, 3,4-Didehydroretinol hexadecanoate, CID6438628, Retinol, 3,4-didehydro-, hexadecanoate

Molecular Formula: C36H58O2Molecular Weight: 522.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQHLSEHYDHBGRB-FFHKNEKCSA-N

95632-86-3
3-DEHYDROSHIKIMATE (3 suppliers)
Compound Structure IUPAC Name: (6R)-4-(dihydroxymethylidene)-2,6-dihydroxycyclohex-2-en-1-one | CAS Registry Number: 27655-56-7
Synonyms: 3-dehydroshikimate, 3-dehydroshikimic acid, CID161576, 3,4,5-Trihydroxy-1,2-cyclohexadiene-1-carboxylic acid stereoisomer, 1,2-Cyclohexadiene-1-carboxylic acid, 3,4,5-trihydroxy-, stereoisomer

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ODWFXTWIXMZSBO-RXMQYKEDSA-N

27655-56-7
3-Dehydrotrametenolic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid | CAS Registry Number: 29220-16-4

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFPLAAZRZNKRRY-UHFFFAOYSA-N

29220-16-4
3-DEHYDROXY 2,3-DEHYDRO ATORVASTATIN LACTONE (4 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 442851-50-5
Synonyms: SCHEMBL4980905, GYIXAUAZYJKKST-MHZLTWQESA-N, ZINC67664918, 1-[2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide, 1-[2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide (Atorvastatin eliminated Lactone), 5-(4-fluorophenyl)-1-[2-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-isopropyl-1-[2-((S)-6-oxo-3,6-dihydro-2H-pyran-2-y1)-ethyl]-4-phenyl-1H-pyrrole-3-carboxylic acid phenylamide, 5-(4-fluorophenyl)-2-isopropyl-1-[2-((S)-6-oxo-3,6-dihydro-2H-pyran-2-yl)-ethyl]-4-phenyl-1H-pyrrole-3-carboxylic acid phenylamide, 5-(4-fluorophenyl)-2-isopropyl-1-[2-((S)-6-oxo-3,6-dihydro-2H-pyran-2-yl)-ethyl]4-phenyl-1H-pyrrole-3-carboxylic acid phenylamide

Molecular Formula: C33H31FN2O3Molecular Weight: 522.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYIXAUAZYJKKST-MHZLTWQESA-N

442851-50-5
3-DEHYDROXY CHLORTHALIDONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(3-oxo-1,2-dihydroisoindol-1-yl)benzenesulfonamide | CAS Registry Number: 82875-49-8
Synonyms: 3-Dehydroxy Chlorthalidone, Chlorthalidone Impurity E

Molecular Formula: C14H11ClN2O3SMolecular Weight: 322.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPCMXXHTULKTQS-UHFFFAOYSA-N

82875-49-8
3-Dehydroxy Chlorthalidone-d4 (2 suppliers)2673270-30-7
3-DEHYDROXY-3-ENE-25-OL VITAMIN D3,YELLOW SOLID (2 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2Z)-2-(6-methylidenecyclohex-2-en-1-ylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-ol | CAS Registry Number: 106361-90-4
Synonyms: 3-Dehydroxy-3-ene-25-ol Vitamin D3, (5Z,7E)-9,10-Secocholesta-3,5,7,10(19)-tetraen-25-ol, 3-Dehydroxy 25-Hydroxy-Vitamin D3-3-ene

Molecular Formula: C27H42OMolecular Weight: 382.621780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLBQPHBBQMXNSX-JRQXVFDWSA-N

106361-90-4
3-Dehydroxy-3-ene-25-ol Vitamin D3-d6 (0 suppliers)2714417-06-6
3-Dehydroxy-3-oxo-4,5-dihydro Oxazepam (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione | CAS Registry Number: 19554-95-1
Synonyms: ST51022728, AC1N5LF3, 7-chloro-4,5-dihydro-5-phenyl-1H-1,4-Benzodiazepine-2,3-dione, 7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione, 7-chloro-5-phenyl-1H,4H,5H-benzo[f]1,4-diazaperhydroepine-2,3-dione

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.713040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPRNOXLABKLWNP-UHFFFAOYSA-N

19554-95-1
3-DEMETHOXY-3-ETHOXYTETRACENOMYCIN C (4 suppliers)
Compound Structure IUPAC Name: methyl 8-ethoxy-6a,7,10a,12-tetrahydroxy-3-methoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate | CAS Registry Number: 79495-72-0
Synonyms: 3-Detc, 3-Demethoxy-3-ethoxytetracenomycin C, CID127625, 2-Naphthacenecarboxylic acid, 8-ethoxy-6,6a,7,10,10a,11-hexahydro-6a,7,10a,12-tetrahydroxy-3-methoxy-1-methyl-6,10,11-trioxo-, methyl ester

Molecular Formula: C24H22O11Molecular Weight: 486.424880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MWOGLUWVPFOVLI-UHFFFAOYSA-N

79495-72-0
3-demethoxyubiquinol 3-hydroxylase Protein, E. coli, Recombinant (His) (1 supplier)
3-Demethyl Colchicine 3-O-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(7S)-7-acetamido-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 913079-71-7
Synonyms: 3-Demethyl Colchicine 3-O-|A-D-Glucuronide, (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H31NO12Molecular Weight: 561.534540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KQDLHFSBXJJZRS-BVLXLYFTSA-N

913079-71-7
3-DEMETHYL COLCHICINE GLUCURONIDE (2 suppliers)477-27-2
3-Demethyl Colchicine-d3 (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 1314417-96-3
Synonyms: 3-Demethylcolchicine-d3, 3-Desmethylcolchicine-d3, O3-Demethylcolchicine-d3, 3-Demethyl-(-)-colchicine-d3, N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide-d3

Molecular Formula: C21H23NO6Molecular Weight: 388.428905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRRUSQGIRBEMRN-VSLDJYOXSA-N

1314417-96-3
3-Demethyl Mescaline (3 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-2,3-dimethoxyphenol | CAS Registry Number: 16046-07-4
Synonyms: CTK0A9937, 3,4-Dimethoxy-5-hydroxyphenethylamine, AKOS006291416, 3,4-Dimethoxy-5-hydroxy-|A-phenethylamine, Phenol, 5-(2-aminoethyl)-2,3-dimethoxy-, FT-0665729, 2-(3,4-Dimethoxy-5-hydroxyphenyl)ethylamine

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDKPJPTZKPCMKR-UHFFFAOYSA-N

16046-07-4
3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl-?-D-glucuronide Methyl Ester) (5 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4R,5S,6R)-6-[[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]-3,4,5-triacetyloxyoxane-2-carboxylate | CAS Registry Number: 250662-47-6
Synonyms: 3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl-|A-D-glucuronide Methyl Ester), (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-Tri-O-acetyl-|A-D-glucopyranosiduronic Acid Methyl Ester

Molecular Formula: C34H39NO14SMolecular Weight: 717.736760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: IRRYQXHQELBFIE-PEKHPVOQSA-N

250662-47-6
3-Demethyl Thiocolchicine-d3 (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 1246818-03-0
Synonyms: 3-Demethylthiocolchicine-d3, 3-Desmethylthiocolchicine-d3, 2-Demethylthio-colchicine-d3, 3-O-Demethylthiocolchicine-d3, PKYOHQGXPPVIGD-VSLDJYOXSA-N, NSC 361792-d3, N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3

Molecular Formula: C21H23NO5SMolecular Weight: 404.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKYOHQGXPPVIGD-VSLDJYOXSA-N

1246818-03-0
3-demethylcolchicine (7 suppliers)
Compound Structure IUPAC Name: N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-33-6
Synonyms: 3-Desmethylcolchicine, Desmethylcolchicine, 3-Demethylcolchicine, O3-Demethylcolchicine, 3-O-Demethylcolchicine, O3-Demethyl colchicine, Colchicine, 2-demethyl-, Colchiciine, 3-desmethyl-, Colchicine, O(3)-demethyl-, 3-DESMETHYLCOLCHICIN, Colchicine, O(sup 3)-demethyl-, COLCHICINE,3-DESMETHYL, NSC172946, COLCHICINE, 3-O-DEMETHYL-, CHEBI:242246, NSC 50164, NSC 172946, CID299664, Colchicine, O(3)-demethyl- (8CI), LS-54685

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRRUSQGIRBEMRN-HNNXBMFYSA-N

7336-33-6
3-DEMETHYLTHIOCOLCHICINE (7 suppliers)
Compound Structure IUPAC Name: N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 87424-25-7
Synonyms: 3-Demethylthiocolchicine, CHEBI:122662, O(sup 3)-Demethyl-10-thiocolchicine, CID84076, BRN 3176383, Colchicine, O(sup 3)-demethyl-10-thio-, LS-10241, 4-14-00-00956 (Beilstein Handbook Reference), Acetamide, N-((7S)-5,6,7,9-tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, Acetamide, N-(5,6,7,9-tetrahydro-1,2-dimethoxy-3-hydroxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-((S)-3-Hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, N-(3-Hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKYOHQGXPPVIGD-HNNXBMFYSA-N

87424-25-7
3-DEOXONORGESTREL (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,14S)-13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 124478-41-7
Synonyms: 3-Deoxonorgestrel, CID130191, 17-Ethynyl-13-ethyl-4-gonene-17-ol

Molecular Formula: C21H30OMolecular Weight: 298.462300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXXKGWYLIJQEBP-HSEZNXMJSA-N

124478-41-7
3-Deoxy MDPV Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 2117405-33-9
Synonyms: 5-Dbfpv (hydrochloride), 3-Desoxy-mdpv (hydrochloride), 5-Dihydrobenzofuranpyrovalerone hydrochloride, 3-Desoxy-3,4-methylenedioxy pyrovalerone (hydrochloride), 1-(2,3-dihydrobenzofuran-5-yl)-2-(pyrrolidin-1-yl)pentan-1-one,monohydrochloride, 5-Dihydrobenzofuranpyrovalerone HCl (5-DBFPV HCl), 1.0 mg/mL in methanol ((as free base)), certified reference material

Molecular Formula: C17H24ClNO2Molecular Weight: 309.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFLYTIMBIKERSI-UHFFFAOYSA-N

2117405-33-9
3-Deoxy Saxagliptin (5 suppliers)
Compound Structure IUPAC Name: (1S,3S,5S)-2-[(2S)-2-(1-adamantyl)-2-aminoacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361441-98-7
Synonyms: Saxagliptin Analogue 23, CHEMBL3350935, SCHEMBL13007362, BDBM11541, ACN-028866, (S)-Adamantylglycine-L-cis-4,5-methanoprolinenitrile TFA salt, (1S,3S,5S)-2-[(2S)-2-(adamantan-1-yl)-2-aminoacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-trifluoroacetic acid, 2-Azabicyclo[3.1.0]hexane-3-carbonitrile, 2-[(2S)-2-amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-, (1S,3S,5S)-

Molecular Formula: C18H25N3OMolecular Weight: 299.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNEBXOWFQASQAR-FTDXYOEWSA-N

361441-98-7
3-deoxy sphingosine (2 suppliers)126624-36-0
3-Deoxy-?-D-manno-2-octulofuranosonic acid (1 supplier)
Compound Structure IUPAC Name: (2S,4R,5R)-2,4-dihydroxy-5-[(1R,2R)-1,2,3-trihydroxypropyl]oxolane-2-carboxylic acid | CAS Registry Number: 105369-74-2
Synonyms: SCHEMBL6817547, 3-Deoxy-beta-D-manno-2-octulofuranosonic acid

Molecular Formula: C8H14O8Molecular Weight: 238.192 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZHQPRSWAKSLIDY-FBXMPTEYSA-N

105369-74-2
3-Deoxy-?-D-xylo-hexopyranose tetraacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,5R,6S)-3,5,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 15451-80-6
Synonyms: SCHEMBL7150597, 3-Deoxy-beta-D-xylo-hexopyranose tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TWQVUVQFUFLAHX-AAVRWANBSA-N

15451-80-6
3-deoxy-1,2-o-(1-methylethylidene)-5-o-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]pentofuranose (1 supplier)
Compound Structure IUPAC Name: [2,2-dimethyl-6-[(2,2,2-trifluoroacetyl)amino]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-nitrobenzoate | CAS Registry Number: 29781-50-8
Synonyms: NSC133420, AC1L5TIS, AC1Q1Z4J, NSC-133420, CA004249, [2,2-dimethyl-6-[(2,2,2-trifluoroacetyl)amino]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-nitrobenzoate

Molecular Formula: C17H17F3N2O8Molecular Weight: 434.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZGXHNECAZMQLJE-UHFFFAOYSA-N

29781-50-8
3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose (1 supplier)4005-46-3
3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose 6-(4-Methylbenzenesulfonate) (1 supplier)22323-55-3
3-DEOXY-1,2-O-(ISOPROPYLIDENE)-A-D-ERYTHRO-PENTODIALDO-1,4-FURANOSE (2 suppliers)4613-68-7
3-deoxy-1,2-O-isopropylidene-?-D-ribo-hexofuranose (1 supplier)327594-26-3
3-deoxy-1,2-O-isopropylidene-?-D-ribofuranose (1 supplier)
Compound Structure IUPAC Name: [(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 3396-71-2
Synonyms: SCHEMBL1626397, ZINC13436376, 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-ribofuranose

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUKUJDDXZARJQ-RRKCRQDMSA-N

3396-71-2
3-Deoxy-1,2-O-isopropylidene-?-L-threopentofuranose (2 suppliers)
Compound Structure IUPAC Name: [(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol | CAS Registry Number: 14260-66-3
Synonyms: SCHEMBL1626395, beta-L-threo-Pentofuranose, 3-deoxy-1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUKUJDDXZARJQ-FSDSQADBSA-N

14260-66-3
3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-?-D-ribofuranose (1 supplier)4105-29-7
3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxy-1-(2-methylphenyl)ethanone | CAS Registry Number: 2072145-19-6

Molecular Formula: C16H20O5Molecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEUQQRYRFFBWPR-UHFFFAOYSA-N

2072145-19-6
3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose (2 suppliers)75096-63-8
3-DEOXY-1,2:4,5-DI-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE (0 suppliers)
Compound Structure IUPAC Name: (3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] | CAS Registry Number: 67104-35-2
Synonyms: 3-Deoxy-1,2:4,5-bis-O-(1-methylethylidene)-|A-D-erythro-2-hexulopyranose, (3abeta,6S,7abeta)-2,2,2',2'-Tetramethyltetrahydrospiro[6H-1,3-dioxolo[4,5-c]pyran-6,4'-[1,3]dioxolane]

Molecular Formula: C12H20O5Molecular Weight: 244.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTQBRDUNXUSSLK-SBMIAAHKSA-N

67104-35-2
3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: (3aR,5S,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 2774-29-0
Synonyms: SureCN12855280, CTK8F5034, AG-E-88589, 3-Deoxy-1,2:5,6-di-O-isopropylidene-|A-D-glucofuranose, 3-Deoxy-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 3-Deoxy-1,2:5,6-di-O-isopropyliden-|A-D-ribo Hexafuranose, D-xylo-Hexofuranose,3-deoxy-1,2:5,6-di-O-isopropylidene- (7CI); D-xylo-Hexofuranose, 3-deoxy-1,2:5,6-di-O-isopropylidene-,a- (8CI); Furo[2,3-d]-1,3-dioxole,a-D-xylo-hexofuranose deriv.;3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-xylo-hexofuranose

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKKRBVFGAWFTRW-LBTMZUADSA-N

2774-29-0
3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-D-GLUCOSE (8 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 4613-62-1
Synonyms: NSC59397, MolPort-005-942-872, CID246399

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKKRBVFGAWFTRW-UHFFFAOYSA-N

4613-62-1
3-DEOXY-1-C-(DIAMINOMETHOXY)-3-[(2-HYDROXYETHYL)(HYDROXYMETHYL)AMINO]-1-O-METHYL-SS-D-FRUCTOFURANOSYL 2-DEOXY-2-[(2-HYDROXYETHYL)(HYDROXYMETHYL)AMINO]-A-D-GLUCO-HEXODIALDO-1,5-PYRANOSIDE DIAMINOMETHYL METHYL ACETAL (3 suppliers)145033-68-7
3-Deoxy-11,13-dihydroisosecotanapartholide (3 suppliers)572924-43-7
3-DEOXY-17SS-ESTRADIOL (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 2529-64-8
Synonyms: 3-Deoxyestradiol, Estradiol, 3-deoxy-, 3-Deoxy-17beta-estradiol, 3-Deoxy-17.beta.-estradiol, BIDD:ER0080, 17.beta.-Estradiol, 3-deoxy-, CHEBI:427938, 3-Deoxy-D-3,17.beta.-estradiol, NSC22194, CID228944, 1,3,5(10)-Estratriene-17.beta.-ol, NCI60_001838, C14239, Estra-1,3,5(10)-trien-17.beta.-ol, 17.beta.-Hydroxyestra-1,3,5(10)-triene, (17beta)-estra-1,3,5(10)-trien-17-ol, Estra-1,3,5(10)-trien-17-ol, (17.beta.)-, (8R,9S,13S,14S,17S)-13-Methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUENRDYXOADTOC-ZBRFXRBCSA-N

2529-64-8
3-Deoxy-18-hydroxyryanodol (1 supplier)
Compound Structure Synonyms: Cinncassiol B, C17648

Molecular Formula: C20H32O8Molecular Weight: 400.468 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LIGPZBKBGCJTGC-VSDDQSBZSA-N

73599-13-0
3-DEOXY-2-HEPTULOSARIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2,3,4-trihydroxy-6-oxoheptanedioic acid | CAS Registry Number: 117144-05-5
Synonyms: Dlhl acid, 3-Deoxy-2-heptulosaric acid, 3-Deoxy-lyxo-2-heptulosaric acid, 3-Deoxy-D-lyxo-2-heptulosaric acid, CID3082831, D-lyxo-2-Heptulosaric acid, 3-deoxy-

Molecular Formula: C7H10O8Molecular Weight: 222.149500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IEBQXKOEWCQOHR-GMSGWIQWSA-N

117144-05-5
3-DEOXY-2-O-METHYL-4-O-BENZYL-D-RIBO-HEXOPYRANOSE DIACETATE (3 suppliers)112339-45-4
3-DEOXY-2-O-METHYL-4-O-BENZYL-D-RIBO-HEXOSE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-methoxy-4-phenylmethoxyhexanal | CAS Registry Number: 112339-46-5
Synonyms: ACMC-20mg17, D-ribo-Hexose,3-deoxy-2-O-methyl-4-O-(phenylmethyl)-

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXQQZMRMLQLPTQ-UHFFFAOYSA-N

112339-46-5
3-DEOXY-2-O-METHYL-4-O-BENZYL-D-RIBO-HEXOSE CYCLIC 1,2-ETHANEDIYL DITHIOACETAL (3 suppliers)123919-98-2
3-DEOXY-2-O-METHYL-4-O-BENZYL-D-RIBO-HEXOSE CYCLIC 1,3-PROPANEDIYL DITHIOACETAL (3 suppliers)123921-03-9
3-DEOXY-2-O-METHYL-5,6-O-(ISOPROPYLIDENE)-4-O-BENZYL-D-RIBO-HEXITOL (3 suppliers)112339-42-1
3-DEOXY-2-O-METHYL-5,6-O-(ISOPROPYLIDENE)-4-O-BENZYL-D-RIBO-HEXOSE (3 suppliers)112339-39-6
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