5, 16-PREGNADIEN-3Î’, 20Î‘-DIOL DIACETATE,5, 16-PREGNADIEN-3Î’-OL Suppliers & Manufacturers

IUPAC Name: (7R,8R)-7-(5,6-dichlorobenzimidazol-1-yl)-5a,7,8,8a-tetrahydro-5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol | CAS Registry Number: 120912-54-1
Synonyms: 5,6-Dcl-cbimps, cBIMPS, Sp-5,6-Dcl-cbimps, C071644, 5,6-Dichloro-1-(ribofuranosyl)benzimidazole-3',5'-cyclic-monophosphorothioate, 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole-3',5'-monophosphorothioate, (Sp)5,6-dichloro-1-beta-D-ribofuranosyl-benzimidazole-3',5'-cyclic monophosphorothioate, 1H-Benzimidazole, 5,6-dichloro-1-(3,5-O-(mercaptophosphinylidene)-beta-D-ribofuranosyl)-, (S)-

Molecular Formula:	C₁₂H₁₁Cl₂N₂O₅PS	Molecular Weight:	397.170901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCXQEYBSXYJLGP-SBTLNALPSA-N

120912-54-1

5, 6-?IMETHYLBENZIMIDAZOLE RIBOSIDE- 3', 5'- CYCLIC MONOPHOSPHATE ( 5,6-DM-CBIMP ) (7 suppliers)

IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(5,6-dimethylbenzimidazol-1-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 142754-31-2
Synonyms: 5,6-DIMETHYL-1-BETA-D-RIBOFURANOSYLBENZIMIDAZOLE-3',5'-CYCLICMONOPHOSPHATE,SODIUMSALT

Molecular Formula:	C₁₄H₁₆N₂NaO₆P	Molecular Weight:	362.250171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XDTQWIDVAVILDO-UXRYCCRHSA-M

142754-31-2

5, 6-Dihydro-4H-(6S)-6-Methylthieno [2,3-B]-Thiopyran-4-One (0 suppliers)

5, 7, 22-CHOLESTATRIEN-24Î‘-METHYL-3Î‘-OL-HEMISUCCINATE (1 supplier)

5, 7, 4'-TRIHYDROXYFLAVONE -8 - GLUCOSE (1 supplier)

5, 7-ANDROSTADIEN-3Î’, 17Î’-DIOL (1 supplier)

5, 7-CHOLESTADIEN-3Î‘-OL ACETATE (1 supplier)

5, 7-CHOLESTADIEN-3Î‘-OL MONOHYDRATE (1 supplier)

5, 7-DIBROMO-1H-INDOLE-2, 3-DIONE (12 suppliers)

IUPAC Name: 5,7-dibromo-1H-indole-2,3-dione | CAS Registry Number: 6374-91-0
Synonyms: 5,7-dibromo-1H-indole-2,3-dione, 5,7-dibromoisatin, ZINC02167228, AC1LXXMW, SureCN4738313, CHEMBL388579, 5,7-Dibromoindoline-2,3-dione, CTK2A8481, MolPort-000-183-211, SBB023874, STK318377, AKOS000272060, AG-C-04334, MCULE-6251018920, 1H-Indole-2,3-dione, 5,7-dibromo-, AK140097, 3574P, 5,7-dibromo-1H-benzo[d]azoline-2,3-dione, ST45136508, 5,7-dibromo-1H-benzo[d]azolidine-2,3-dione

Molecular Formula:	C₈H₃Br₂NO₂	Molecular Weight:	304.922920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCTZEHIRXZGGSD-UHFFFAOYSA-N

6374-91-0

5, 7-DICHLORO-2-METHYLTHIAZOLO[5, 4-D]PYRIMIDINE (1 supplier)

5, 9, (11)-ANDROSTADIEN-3??-0L-17-ONE (1 supplier)

62509-26-6

5, 9, (11)-ANDROSTADIEN-3??-0L-17-ONE ACETATE (0 suppliers)

2453-85-2

5, 9, (11)-ANDROSTADIEN-3Î’-0L-17-ONE (1 supplier)

5, 9, (11)-ANDROSTADIEN-3Î’-0L-17-ONE ACETATE (1 supplier)

5, 9-epi-Phlomiol (2 suppliers)

IUPAC Name: methyl (1S,4aS,5R,6S,7R,7aS)-4a,5,6,7-tetrahydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 1621908-70-0
Synonyms: 5,9-EPI-PHLOMIOL, D85059

Molecular Formula:	C₁₇H₂₆O₁₃	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: QNOVPOGNFVHQOK-NJFPQXDXSA-N

1621908-70-0

5,?11-?dihydro-?6,?12-?diphenyl-Indolo[3,?2-?b]?carbazole (3 suppliers)

IUPAC Name: 6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole | CAS Registry Number: 910217-11-7
Synonyms: 6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.493200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JLSIZHVVIJTENO-UHFFFAOYSA-N

910217-11-7

5,?5#-?([1,?1#-?biphenyl]?-?4,?4#-?diyldi-?2,?1-?ethynediyl)?bis-isophthalic acid (2 suppliers)

901452-03-7

5,?6-?dichloro-?2-?methyl-?4-?pyrimidinecarboxylic acid ethyl ester (1 supplier)

1823028-83-6

5,?6-?Dihydro-?4-?methyl-?6-?(2,?6,?6-?trimethyl-?1-?cyclohexen-?1-?yl)?-2H-?pyran-?2-?one (2 suppliers)

14393-37-4

5,?6-?dihydroxy-?8Z,?11Z,?14Z,?17Z-?eicosatetraenoic acid (6 suppliers)

845673-97-4

5,?7-?Bis[(2-?methoxyethoxy)?methoxy]?-?2-?[3-?methoxy-?4-?[(2-?methoxyethoxy)?methoxy]?phenyl]?-4H-?1-?benzopyran-?4-?one (2 suppliers)

1456788-20-7

5,?7-?dichloroPyrido[3,?4-?b]?pyrazine (11 suppliers)

IUPAC Name: 5,7-dichloropyrido[3,4-b]pyrazine | CAS Registry Number: 1379338-74-5
Synonyms: 5,7-DICHLOROPYRIDO[3,4-B]PYRAZINE, 5,7-dichloropyrido[4,3-b]pyrazine, SCHEMBL12491160, MolPort-035-682-023, SNWNPXRUXXCDOM-UHFFFAOYSA-N, AKOS022182291, AM86037, AK-68114, AK-76895, QC-11038, AB0047690, AJ-131917, KB-269563, KB-269564, ST24044104

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNWNPXRUXXCDOM-UHFFFAOYSA-N

1379338-74-5

5,?7-?Methanoquinoline-?2-?methanol (1 supplier)

821799-11-5

5,1,7-(Epidioxymetheno)-1H-benzocycloheptene,2,4a,5,6,7,8,9,9a-octahydro-4,7,8,10-tetramethyl-,(1R,4aR,5R,7S,8S,9aS,10R)-rel-(-)- (9CI) (0 suppliers)

152244-01-4

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