6-Dehydroprogesterone,6-DEHYDROTESTOSTERONE Suppliers & Manufacturers

CHEMICAL products : Other

211051 to 211100 of 296604 results Page:

4220 4221 [4222] 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

6-Dehydroprogesterone (15 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1162-56-7
Synonyms: dydrogesterone, Pregna-4,6-diene-3,20-dione, CID101994

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGMOKGBVKVMRFX-LEKSSAKUSA-N

1162-56-7

6-DEHYDROTESTOSTERONE (5 suppliers)

IUPAC Name: (8R,9S,10R,13R,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2352-19-4
Synonyms: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one, 4,6-Androstadien-17beta-ol-3-one

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMDCOKNNLDEKJB-KOUJMVCDSA-N

2352-19-4

6-Dehydroxy-8-hydroxygaleopsinolone (4 suppliers)

IUPAC Name: 2-(furan-3-ylmethyl)-3-(1-hydroxyethyl)-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one | CAS Registry Number: 87440-66-2
Synonyms: PXUUSUBOPWOCOJ-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXUUSUBOPWOCOJ-UHFFFAOYSA-N

87440-66-2

6-Demethoxy-9'-deoxycleomiscosin A (6 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 121587-18-6
Synonyms: SEWMOSBQSFJLTQ-QGHHPUGFSA-N, 6-Demethoxy-9'-deoxycleomiscosinA

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEWMOSBQSFJLTQ-QGHHPUGFSA-N

121587-18-6

6-DEMETHOXY-ICHTHYNONE (9 suppliers)

IUPAC Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one | CAS Registry Number: 24211-36-7
Synonyms: Jamaicin, AnCoA4, MEGxp0_001337, SCHEMBL9924622, CHEMBL3758966, ACon1_001789, LMPK12050075, NCGC00180139-01, J-015401, BRD-K76773944-001-01-3, NCGC00180139-02!3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one

Molecular Formula:	C₂₂H₁₈O₆	Molecular Weight:	378.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WITLAWYGGVAFLU-UHFFFAOYSA-N

24211-36-7

6-Demethoxycleomiscosin A (4 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 121587-20-0

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPQBUENVXULSQS-NVXWUHKLSA-N

121587-20-0

6-Demethoxyirigenin (1 supplier)

1348833-10-2

6-Demethoxyleptostachyol acetate (3 suppliers)

126298-48-4

6-Demethoxytangeretin (12 suppliers)

IUPAC Name: 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6601-66-7
Synonyms: 4',5,7,8-Tetramethoxyflavone, 6-Demethoxytangeritin, 5,7,8,4'-tetramethoxyflavone, AC1LCGQ1, SureCN987020, Tetra-O-methylisoscutellarein, UNII-2U2U884D0P, CHEMBL556454, CTK5C3375, LMPK12111369, AG-G-48517, 5,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, 5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7,8-trimethoxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDGJUTBQQURRGE-UHFFFAOYSA-N

6601-66-7

6-Demethyl 4-Methyl Mexiletine Hydrochloride (2 suppliers)

IUPAC Name: 1-(2,4-dimethylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 29238-40-2
Synonyms: 1-(2,4-Dimethylphenoxy)propan-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFBOBNZYRQENES-UHFFFAOYSA-N

29238-40-2

6-Demethyl 5-Methyl Mexiletine Hydrochloride (1 supplier)

29361-43-1

6-Demethyl 6-O-Benzyl Papaverine (2 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-6-phenylmethoxyisoquinoline | CAS Registry Number: 18813-62-2
Synonyms: FT-0665690, 6-(Benzyloxy)-7-methoxy-1-veratryl-isoquinoline, 1-[(3,4-Dimethoxyphenyl)methyl]-7-methoxy-6-(phenylmethoxy)isoquinoline

Molecular Formula:	C₂₆H₂₅NO₄	Molecular Weight:	415.481000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAWVGHNWGXLEGF-UHFFFAOYSA-N

18813-62-2

6-Demethyl Papaverine-d3 (1 supplier)

1246815-25-7

6-DEMETHYL-6-FORMYLMITOMYCIN C (3 suppliers)

Synonyms: 6-Demethyl-6-formylmitomycin C, CID3035774, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-5-carboxaldehyde, 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,4,7,8a,8b-octahydro-8a-methoxy-4,7-dioxo-, (1aS-1aalpha,8beta,8aalpha,8balpha)-

Molecular Formula:	C₁₅H₁₆N₄O₆	Molecular Weight:	348.310740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AHFDVIVXZPCKHO-WUDYKRTCSA-N

146376-40-1

6-DEMETHYL-9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXYTETRACYCLINE (3 suppliers)

IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 151922-17-7
Synonyms: Dmg-dmdot, Dmg-DM dot, AIDS087943, AIDS-087943, DMG-6-demethyl-6-deoxytetracycline, CID5481587, CL 331002, CL-331002, CL-331928, CL331,002, CL-331,928, 6-Demethyl-9-(N,N-dimethylglycylamido)-6-deoxytetracycline, 154445-06-4, 2-Naphthacenecarboxamide, 4-(dimethylamino)-9-(((dimethylamino)acetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-N-[(dimethylamino)acetyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, 4-(Dimethylamino)-9-(((dimethylamino)acetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, ATC

Molecular Formula:	C₂₅H₃₀N₄O₈	Molecular Weight:	514.527700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GMINQOSHVDRMIV-BGMPMWHSSA-N

151922-17-7

6-Demethyldianemycin (1 supplier)

IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,7S,8R,9R)-7-hydroxy-2-[(2R,4S,5S,7R,9S,10R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4-dimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 87579-01-9
Synonyms: TM-531E

Molecular Formula:	C₄₆H₇₆O₁₄	Molecular Weight:	853.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ITCYVPPWNZCZHG-OOWHPBEVSA-N

87579-01-9

6-DEMETHYLGRISEOFULVIN (9 suppliers)

IUPAC Name: 7-chloro-6-hydroxy-3',4-dimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 20168-88-1
Synonyms: 6-Demethylgriseofulvin, 6-Desmethylgriseofulvin, CID161302, (1'S-trans)-7-Chloro-6-hydroxy-2',4-dimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexen e)-3,4'-dione, InChI=1/C16H15ClO6/c1-7-4-8(18)5-11(22-3)16(7)15(20)12-10(21-2)6-9(19)13(17)14(12)23-16/h5-7,19H,4H2,1-3H, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-6-hydroxy-2',4-dimethoxy-6'-methyl-, (1'S-trans)-

Molecular Formula:	C₁₆H₁₅ClO₆	Molecular Weight:	338.739700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYNGDIBHUPXIQA-UHFFFAOYSA-N

20168-88-1

6-DEOXO-24-EPI (1 supplier)

IUPAC Name: (2R,3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol | CAS Registry Number: 169869-41-4
Synonyms: 6-Deoxo-24-epicastasterone, (22r,23r,24r)-2a,3a,22,23-tetrahydroxy-24-methyl-5a-cholestane

Molecular Formula:	C₂₈H₅₀O₄	Molecular Weight:	450.704 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VXBLCLVRWCLEOX-DGBFLIRNSA-N

169869-41-4

6-Deoxo-24-epicastasterone-[d3] (2 suppliers)

1402912-18-8

6-DEOXO-28-NOR (1 supplier)

IUPAC Name: (2R,3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,3R,4R)-3,4-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol | CAS Registry Number: 169624-26-4
Synonyms: 6-Deoxo-28-norcastasterone, (22r,23r)-2a,3a,22,23-tetrahydroxy-5a-cholestane

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.677 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LCZMVUQKRUXUPG-MFGLZFITSA-N

169624-26-4

6-Deoxo-8-oxo-3'-deoxy-guanosine (1 supplier)

6-deoxocastasterone (4 suppliers)

IUPAC Name: 17-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol | CAS Registry Number: 87833-54-3
Synonyms: AGN-PC-00OAC6, AGN-PC-0OLB62, Ergostane-2,3,22,23-tetrol, (2a,3a,5a,22R,23R,24S)-, (2R,3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol

Molecular Formula:	C₂₈H₅₀O₄	Molecular Weight:	450.694200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VXBLCLVRWCLEOX-UHFFFAOYSA-N

87833-54-3

6-Deoxocathasterone (0 suppliers)

198416-73-8

6-DEOXOCYPRODIME (3 suppliers)

Synonyms: 6-Deoxocyprodime, N-Cyclopropylmethyl-4,14-dimethoxymorphinan, Morphinan, 17-(cyclopropylmethyl)-4,14-dimethoxy-

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.487040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRNDBUSWTGZEHR-BAGYTPMASA-N

134161-39-0

6-Deoxy-?-D-glucopyranose (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 22611-09-2
Synonyms: 6-DEOXY-ALPHA-D-GLUCOSE, beta-quinovose, AC1L9KK4, 6-Deoxy-beta-D-glucopyranose, SCHEMBL625004, ZINC2042981, 28161-52-6, WURCS=1.0/1,0/[12122m|1,5], (2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-VFUOTHLCSA-N

22611-09-2

6-DEOXY-?-D-GLUCOPYRANOSE TETRAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 17081-04-8
Synonyms: QZQMGQQOGJIDKJ-NTXHMQPZSA-N, 1,2,3,4-Tetra-O-acetyl-6-deoxyhexopyranose #, SCHEMBL7130852, 6-Deoxy-beta-D-glucopyranose tetraacetate, 1,2,3,4-Tetra-O-Acetyl-6-Deoxy-beta-D-Glucopyranose, Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.beta.-D-glucopyranoside

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-NTXHMQPZSA-N

17081-04-8

6-Deoxy-?-L-glucopyranose (1 supplier)

IUPAC Name: (2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 71116-61-5
Synonyms: 6-DEOXY-ALPHA-D-GLUCOSE, AC1O8P7G, NCIStruc1_000294, NCIStruc2_000023, SCHEMBL21211, 6-Deoxy-beta-L-glucopyranose, ZINC3954528, NCI287050, DB03773, DB04319, CA004028, (2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-QYESYBIKSA-N

71116-61-5

6-DEOXY-?-L-GLUCOPYRANOSE TETRAACETATE (1 supplier)

IUPAC Name: [(2S,3S,4R,5S,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 36807-81-5
Synonyms: SCHEMBL7152179, 6-Deoxy-beta-L-glucopyranose tetraacetate

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-AAQSURGZSA-N

36807-81-5

6-Deoxy-?-L-mannopyranose tetrakis(trifluoroacetate) (1 supplier)

IUPAC Name: [(2S,3S,4R,5R,6S)-2-methyl-4,5,6-tris[(2,2,2-trifluoroacetyl)oxy]oxan-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 49561-09-3
Synonyms: QCBFFHJNJFCVIR-YJRYQGEOSA-N, .alpha.-L-Mannopyranose, 6-deoxy-, tetrakis(trifluoroacetate), 6-Deoxy-alpha-L-mannopyranose tetrakis(trifluoroacetate), 6-Deoxy-1,2,3,4-tetrakis-O-(trifluoroacetyl)hexopyranose #

Molecular Formula:	C₁₄H₈F₁₂O₉	Molecular Weight:	548.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: QCBFFHJNJFCVIR-YJRYQGEOSA-N

49561-09-3

6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IODO-A-D-GALACTOPYRANOSE (9 suppliers)

Synonyms: NSC185323, CID302244, 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose

Molecular Formula:	C₁₂H₁₉IO₅	Molecular Weight:	370.180730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMIGDGVTFPSEMQ-UHFFFAOYSA-N

4026-28-2

6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-NITRO-A-D-GALACTOPYRANOSE (10 suppliers)

IUPAC Name: (3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5-(nitromethyl)-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 90367-90-1
Synonyms: 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-nitro-|A-D-galactopyranose, 6-Deoxy-1,2:3,4-bis-O-(1-methylethylidene)-6-nitro-|A-D-galactopyranose

Molecular Formula:	C₁₂H₁₉NO₇	Molecular Weight:	289.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QJFHJCOBVKZJKK-SOYHJAILSA-N

90367-90-1

6-Deoxy-1-O,2-O-isopropylidene-3-O,5-O-bis(methylsulfonyl)-?-D-glucofuranose (1 supplier)

IUPAC Name: [(3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-1-methylsulfonyloxyethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonate | CAS Registry Number: 30595-47-2
Synonyms: SCHEMBL7149911, 6-Deoxy-1-O,2-O-isopropylidene-3-O,5-O-bis(methylsulfonyl)-alpha-D-glucofuranose

Molecular Formula:	C₁₁H₂₀O₉S₂	Molecular Weight:	360.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BGWKUQSTDIGUFJ-HOTMZDKISA-N

30595-47-2

6-Deoxy-1-O,2-O-isopropylidene-3-O-(methylsulfonyl)-5-O-benzyl-?-D-glucofuranose (1 supplier)

IUPAC Name: [(3aR,5R,6S,6aR)-2,2-dimethyl-5-[(1R)-1-phenylmethoxyethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonate | CAS Registry Number: 39686-87-8
Synonyms: 6-Deoxy-1-O,2-O-isopropylidene-3-O-(methylsulfonyl)-5-O-benzyl-alpha-D-glucofuranose

Molecular Formula:	C₁₇H₂₄O₇S	Molecular Weight:	372.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNSNWVCUVCKGSK-YMILTQATSA-N

39686-87-8

6-Deoxy-1-O,2-O-isopropylidene-3-O-benzyl-?-D-glucofuranose (1 supplier)

IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethanol | CAS Registry Number: 18439-44-6
Synonyms: 6-Deoxy-1-O,2-O-isopropylidene-3-O-benzyl-alpha-D-glucofuranose

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMDCCZKQOPIPSI-TVKJYDDYSA-N

18439-44-6

6-Deoxy-1-O,2-O:3-O,5-O-bis(isopropylidene)-?-D-glucofuranose (1 supplier)

IUPAC Name: (3aR,4aR,5R,8aS,8bR)-2,2,5,7,7-pentamethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine | CAS Registry Number: 32785-99-2
Synonyms: SCHEMBL7152116, 6-Deoxy-1-O,2-O:3-O,5-O-bis(isopropylidene)-alpha-D-glucofuranose

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCCHYLWJDKICPF-HOTMZDKISA-N

32785-99-2

6-Deoxy-2-O,3-O,4-O,5-O-tetrakis(trimethylsilyl)-D-galactose O-methyl oxime (1 supplier)

IUPAC Name: (Z,2S,3R,4S,5R)-N-methoxy-2,3,4,5-tetrakis(trimethylsilyloxy)hexan-1-imine | CAS Registry Number: 56196-05-5

Molecular Formula:	C₁₉H₄₇NO₅Si₄	Molecular Weight:	481.927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXUVIFIZLGMRBJ-PYXDERCCSA-N

56196-05-5

6-Deoxy-2-O,3-O,4-O-tribenzyl-?-L-mannopyranosyl bromide (2 suppliers)

IUPAC Name: (2S,3R,4R,5S,6S)-2-bromo-6-methyl-3,4,5-tris(phenylmethoxy)oxane | CAS Registry Number: 59055-61-7
Synonyms: 6-Deoxy-2-O,3-O,4-O-tribenzyl-alpha-L-mannopyranosyl bromide

Molecular Formula:	C₂₇H₂₉BrO₄	Molecular Weight:	497.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJZXQAVNDOYDAP-CMKGNXEASA-N

59055-61-7

6-Deoxy-2-O,3-O,4-O-trimethyl-L-mannopyranose (1 supplier)

IUPAC Name: (3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-ol | CAS Registry Number: 14187-51-0
Synonyms: SCHEMBL2743525, 2,3,4-tri-O-methyl-l-rhamnopyranose, 2-O,3-O,4-O-Trimethyl-6-deoxy-L-mannopyranose

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNYQTDHNVPPMHV-WMOCKQOXSA-N

14187-51-0

6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone (1 supplier)

IUPAC Name: 7-hydroxy-4-methyl-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one | CAS Registry Number: 322726-64-7

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWYXKXALLIUAEV-UHFFFAOYSA-N

322726-64-7

6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone (1 supplier)

322726-60-3

6-Deoxy-3-C-methyl-D-mannose (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal | CAS Registry Number: 50886-66-3
Synonyms: 6-deoxy-3-C-methyl-D-mannose, D-Evalose, AC1NUU37, SCHEMBL489439, CHEBI:30983, (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.184 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AWWDAEYRNORHRF-DBRKOABJSA-N

50886-66-3

6-Deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-6-nitro-α-D-glucofuranose (2 suppliers)

1441103-43-0

6-Deoxy-3-O-methyl-D-allose (1 supplier)

IUPAC Name: (2R,3R,4R,5R)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 7045-53-6
Synonyms: SCHEMBL1406099

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-UCROKIRRSA-N

7045-53-6

6-DEOXY-3-O-METHYL-D-GALACTOSE (2 suppliers)

IUPAC Name: 2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 4481-08-7
Synonyms: Galactose, 6-deoxy-3-O-methyl-, L-Talose, 6-deoxy-3-O-methyl-, 4598-54-3, AGN-PC-0OAHFZ, AGN-PC-0OAIZC, AGN-PC-0OBKKG, AGN-PC-0OEMKY, AC1LB9XJ, AGN-PC-0O5EVM, AGN-PC-0OA5SR, AGN-PC-0OCFN0, 6-Deoxy-3-O-methylhexose, AGN-PC-0O21RS, AGN-PC-0365MJ, 6-deoxy-3-O-methyl-D-altrose, 6-deoxy-3-O-methyl-D-glucose, Mannose, 6-deoxy-3-O-methyl-, CTK8H3729, D-Talose, 6-deoxy-3-O-methyl-, D-Glucose, 6-deoxy-3-O-methyl-

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-UHFFFAOYSA-N

4481-08-7

6-Deoxy-3-O-methyl-D-gulose (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 5158-56-5
Synonyms: SCHEMBL7151615

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-BWBBJGPYSA-N

5158-56-5

6-Deoxy-3-O-methyl-D-talose (1 supplier)

IUPAC Name: 2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 51795-06-3
Synonyms: Galactose, 6-deoxy-3-O-methyl-, L-Talose, 6-deoxy-3-O-methyl-, D-Glucose, 6-deoxy-3-O-methyl-, L-Glucose, 6-deoxy-3-O-methyl-, 4481-08-7, 4598-54-3, AGN-PC-0OAHFZ, AGN-PC-0OAIZC, AGN-PC-0OBKKG, AGN-PC-0OEMKY, AC1LB9XJ, AGN-PC-0O5EVM, AGN-PC-0OA5SR, AGN-PC-0OCFN0, AGN-PC-0O21RS, AGN-PC-0365MJ, 6-Deoxy-3-O-methylhexose #, 6-deoxy-3-O-methyl-D-altrose, 6-deoxy-3-O-methyl-D-glucose, Mannose, 6-deoxy-3-O-methyl-

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-UHFFFAOYSA-N

51795-06-3

6-Deoxy-3-O-methyl-β-allopyranosyl (1→4)-β-cymaronic acid δ-lactone (8 suppliers)

IUPAC Name: (4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-one | CAS Registry Number: 19131-13-6
Synonyms: 6-Deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaronic acid delta-lactone, MolPort-029-887-070, C14H24O8, ZINC95611873, W2158

Molecular Formula:	C₁₄H₂₄O₈	Molecular Weight:	320.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KDFQTPWOAMJVSY-LYCNJRBKSA-N

19131-13-6

6-DEOXY-3-O-METHYL-L-GALACTOSE (3 suppliers)

IUPAC Name: (2S,3R,4R,5S)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 14064-39-2
Synonyms: CTK4C2277, L-Galactose,6-deoxy-3-O-methyl-, AG-D-81350, Digitalose,L- (8CI); 3-O-Methyl-L-fucose; 3-O-Methylfucose

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-WNJXEPBRSA-N

14064-39-2

6-DEOXY-3-O-METHYL-L-MANNOSE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 4060-08-6
Synonyms: Acofriose, 3-O-Methyl-L-rhamnose, L-Mannose, 6-deoxy-3-O-methyl-, CID193383

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-AXMZGBSTSA-N

4060-08-6

6-Deoxy-3-O-methyl-L-talopyranose 2,4-diacetate (1 supplier)

IUPAC Name: [(2S,3R,4R,5R)-5-acetyloxy-6-hydroxy-4-methoxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 55836-48-1
Synonyms: L-Talopyranose, 6-deoxy-3-O-methyl-, 2,4-diacetate, FEAMMWGEECUKAF-WHDIPWQASA-N, 2,4-Di-O-acetyl-6-deoxy-3-O-methylhexopyranose #

Molecular Formula:	C₁₁H₁₈O₇	Molecular Weight:	262.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FEAMMWGEECUKAF-WHDIPWQASA-N

55836-48-1

211051 to 211100 of 296604 results Page:

4220 4221 [4222] 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240