6''-O-Acetylgenistin,6''-O-Acetylglycitin Suppliers & Manufacturers

CHEMICAL products : Other

197451 to 197500 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

6''-O-Acetylgenistin (9 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 73566-30-0
Synonyms: 6"-O-Acetylgenistin, 6'-O-Acetylgenistin, 4H-1-Benzopyran-4-one, 7-((6-O-acetyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-

Molecular Formula:	C₂₃H₂₂O₁₁	Molecular Weight:	474.414180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DXWGBJJLEDQBKS-LDBVRRDLSA-N

73566-30-0

6''-O-Acetylglycitin (10 suppliers)

IUPAC Name: [3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 134859-96-4
Synonyms: 6''-O-ACETYLGLYCITIN

Molecular Formula:	C₂₄H₂₄O₁₁	Molecular Weight:	488.440760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: DUBPGEJGGVZKDD-UHFFFAOYSA-N

134859-96-4

6''-O-ACETYLPHLORIDZIN (0 suppliers)

6''-O-acetylsaikosaponin A (5 suppliers)

Synonyms: 6''-Acetylsaikosaponin a, CHEMBL3613723

Molecular Formula:	C₄₄H₇₀O₁₄	Molecular Weight:	823.030 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: WDWZBAMDKXKRBA-HCYXLWPCSA-N

64340-46-1

6''-O-Acetylsaikosaponin D (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 64340-45-0
Synonyms: 6''-Acetylsaikosaponin d, CHEMBL3613726, [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-3,5-Dihydroxy-2-[[(1S,2R,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Molecular Formula:	C₄₄H₇₀O₁₄	Molecular Weight:	823.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: WDWZBAMDKXKRBA-YBZZVAQVSA-N

64340-45-0

6''-O-Malonylgenistin (11 suppliers)

IUPAC Name: 3-oxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 51011-05-3
Synonyms: 6''-O-MALONYLGENISTIN, 6''-Malonylgenistin, SCHEMBL20661604, Genistein 7-O-glucoside 6''-malonate

Molecular Formula:	C₂₄H₂₂O₁₃	Molecular Weight:	518.427 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: FRAUJUKWSKMNJY-UHFFFAOYSA-N

51011-05-3

6''-O-xylosyl-glycitin (7 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 231288-18-9
Synonyms: 6'-O-xylosyl-glycitin, 6''-O-Xylosylglycitin, 6 inverted exclamation mark+/--O-xylosyl-glycitin, AKOS030530343

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.523 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: MYJXWCIZOOKQLK-MUCJXJSVSA-N

231288-18-9

6''-P-COUMAROYLPRUNIN (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 96686-70-3
Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-, (2S)-, DTXSID801100512, (2S)-2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-I(2)-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

Molecular Formula:	C₃₀H₂₈O₁₂	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLORCKNHUZJPKH-AVNPKAOGSA-N

96686-70-3

6',6''- DIMETHYL GLYCYRRHIZINATE 98%(HPLC) (1 supplier)

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-[(2R,3R,4S,5S,6S)-4,5-dihydroxy-6-methoxycarbonyl-3-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 114006-81-4
Synonyms: Glycyrrhizin-6 inverted exclamation marka,6 inverted exclamation marka inverted exclamation marka-dimethylester, CHEMBL595080, Glycyrrhizin-6',6''-dimethylester, HY-N11975, AKOS016036166, CS-0890213

Molecular Formula:	C₄₄H₆₆O₁₆	Molecular Weight:	851.000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: VIBICZSYZZPALI-WGRDPETLSA-N

114006-81-4

6',6''-diphenyl-4,4':2',2'':4'',4'''-quaterpyridine (1 supplier)

1034773-35-7

6',6',8'-TRimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (4 suppliers)

IUPAC Name: 6,9,9-trimethylspiro[1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-11,1'-cycloheptane]-2,3-dione | CAS Registry Number: 896662-50-3
Synonyms: 6',6',8'-trimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, ALBB-016865, ZX-AN015553, MFCD08087953, SBB042148, STL361435, ZINC14162253, AKOS000270408, MCULE-2405018827, R9952, 6',6',8'-trimethyl-5',6'-dihydrospiro[cycloheptane-1,4'-pyrrolo[3,2,1-{ij}]quinoline]-1',2'-dione, 7',7',10'-trimethyl-4'-azaspiro[cycloheptane-1,5'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(12'),8',10'-triene-2',3'-dione, spiro[cycloheptane-1,4'-[4H]pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, 5',6'-dihydro-6',6',8'-trimethyl-

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDZHFQIYMYHWBH-UHFFFAOYSA-N

896662-50-3

6',6'-BIS(PYRIDIN-2-YL)-2,2':4',4':2',2'-QUATERPYRIDINE (5 suppliers)

IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 128143-86-2
Synonyms: SureCN4951059, AGN-PC-00J84S, CTK8G7581, 2,2':4',4'':2'',2'''-Quaterpyridine, 6',6''-di-2-pyridinyl-, 6',6''-BIS(2-PYRIDYL)-2,2':4',4'':2'',2'''-QUATERPYRIDINE

Molecular Formula:	C₃₀H₂₀N₆	Molecular Weight:	464.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJIFJDSQZXDTOT-UHFFFAOYSA-N

128143-86-2

6',6'-DImethyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione (3 suppliers)

IUPAC Name: 9,9-dimethylspiro[1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-11,1'-cyclohexane]-2,3-dione | CAS Registry Number: 896662-47-8
Synonyms: 6',6'-dimethyl-5',6'-dihydrospiro[cyclohexane-1,4'-pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, ALBB-016864, ZINC9134960, ZX-AN015552, MFCD08087952, SBB042147, STK250773, AKOS000270407, MCULE-6538548282, R9951, ST45174893, 7',7'-dimethyl-4'-azaspiro[cyclohexane-1,5'-tricyclo[6.3.1.0^{4,12}]dodecane]-1'(12'),8',10'-triene-2',3'-dione, spiro[cyclohexane-1,4'-[4H]pyrrolo[3,2,1-ij]quinoline]-1',2'-dione, 5',6'-dihydro-6',6'-dimethyl-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEMGYINNJQUDLN-UHFFFAOYSA-N

896662-47-8

6',6'-Dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] (2 suppliers)

IUPAC Name: 6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine] | CAS Registry Number: 1559261-83-4
Synonyms: AKOS020104933, 6',6'-dimethylspiro[bicyclo[2.2.1]heptane-2,2'-morpholine]

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSLNKMCKKONMLH-UHFFFAOYSA-N

1559261-83-4

6',7',8',9'-Tetrahydrospiro[azetidine-2,5'-benzo[7]annulene] (2 suppliers)

IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,2'-azetidine] | CAS Registry Number: 1483577-08-7
Synonyms: AKOS015145010

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFIJDTXOVQUYMS-UHFFFAOYSA-N

1483577-08-7

6',7'-Dihydro-5'H-spiro[bicyclo[3.1.0]hexane-2,4'-thieno[3,2-c]pyridine] (2 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,2'-bicyclo[3.1.0]hexane] | CAS Registry Number: 2089723-08-8

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHVIKDVSQABRHZ-UHFFFAOYSA-N

2089723-08-8

6',7'-Dihydro-5'H-spiro[cyclobutane-1,4'-thieno[3,2-c]pyridine] (2 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclobutane] | CAS Registry Number: 1934566-88-7

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGLBAIBPEMXDEN-UHFFFAOYSA-N

1934566-88-7

6',7'-Dihydro-5'H-spiro[cyclohexane-1,4'-thieno[3,2-c]pyridine] (0 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclohexane] | CAS Registry Number: 1254344-95-0

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJRXLIJOICRECP-UHFFFAOYSA-N

1254344-95-0

6',7'-Dihydro-5'H-spiro[cyclopentane-1,4'-thieno[3,2-c]pyridine] (2 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclopentane] | CAS Registry Number: 1254344-93-8

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTYJRTYRJRJJNM-UHFFFAOYSA-N

1254344-93-8

6',7'-Dihydro-5'H-spiro[oxane-3,4'-thieno[3,2-c]pyridine] (3 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-oxane] | CAS Registry Number: 1935595-62-2

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUAJDTULZQUVQX-UHFFFAOYSA-N

1935595-62-2

6',7'-Dihydro-5'H-spiro[oxane-4,4'-thieno[3,2-c]pyridine] (3 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-oxane] | CAS Registry Number: 1782294-16-9

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUGJFGIQKQLFIY-UHFFFAOYSA-N

1782294-16-9

6',7'-Dihydro-5'h-spiro[oxirane-2,8'-quinoline] (3 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-quinoline-8,2'-oxirane] | CAS Registry Number: 1253790-40-7
Synonyms: 6',7'-DIHYDRO-5'H-SPIRO[OXIRANE-2,8'-QUINOLINE], CTK5J5729

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQBAZLYQWADSD-UHFFFAOYSA-N

1253790-40-7

6',7'-Dihydro-5'H-spiro[oxolane-3,4'-thieno[3,2-c]pyridine] (2 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-oxolane] | CAS Registry Number: 1936570-02-3

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSPROXHFRMNDHC-UHFFFAOYSA-N

1936570-02-3

6',7'-Dihydro-5'H-spiro[thiane-3,4'-thieno[3,2-c]pyridine] (3 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-thiane] | CAS Registry Number: 1934569-33-1

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFZKMZHADQBEKK-UHFFFAOYSA-N

1934569-33-1

6',7'-Dihydro-5'H-spiro[thiane-4,4'-thieno[3,2-c]pyridine] (2 suppliers)

IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-thiane] | CAS Registry Number: 1935931-49-9

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMKKAIQRXMRDNX-UHFFFAOYSA-N

1935931-49-9

6',7'-Dihydrospiro[cyclobutane-1,8'-pyrazolo[1,5-a]azepin]-4'(5'H)-one (0 suppliers)

2489784-77-0

6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran] (2 suppliers)

IUPAC Name: spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] | CAS Registry Number: 1310425-71-8
Synonyms: 6',7'-Dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran], spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine], CHEMBL4283831, SCHEMBL14906788, TQR0190, CS-0046439, D72750

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KARGZLCFESUWBW-UHFFFAOYSA-N

1310425-71-8

6',7'-DIHYDROXYBERGAMOTTIN (11 suppliers)

IUPAC Name: 4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 145414-76-2
Synonyms: 6',7'-dihydroxy Bergamottin, AC1O5TOW, 6',7'-Dihydroxy-Bergamottin, CHEMBL513494, MolPort-005-944-720, NCGC00165947-01, NP-003833, FT-0667084, 4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one, 6 inverted exclamation marka,-7 inverted exclamation marka-Dihydroxybergamottin, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy)-, 4-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one, 71339-34-9

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXZUPBUEKFXTSD-MDWZMJQESA-N

145414-76-2

6',7'-Dihydroxybergamottin (5 suppliers)

IUPAC Name: 4-[(E,6R)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 264234-05-1
Synonyms: CHEMBL1079119, CHEBI:70475, 6',7'-dihydroxybergamottin, Dihydroxybergamottin, UNII-S2O194AWTV, S2O194AWTV, 6'',7''-dihydroxybergamottin, BDBM50310824, ZINC13829481, 4-[[(6R)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one, (+)-4-{[(2E,6R)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2E,6R)-6,7-dihydroxy-3,7-dimethyl-2-octenyl]oxy]-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXZUPBUEKFXTSD-INMULRNOSA-N

264234-05-1

6',7'-Dihydroxybergamottin acetonide (5 suppliers)

IUPAC Name: 4-[3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 684217-08-1

Molecular Formula:	C₂₄H₂₈O₆	Molecular Weight:	412.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLFOGGFNAICJAO-UHFFFAOYSA-N

684217-08-1

6',7'-Dimethoxy-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1355226-39-9
Synonyms: ZINC72221250, AKOS015830757

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBFJCRNHCPJALY-UHFFFAOYSA-N

1355226-39-9

6',7'-Dimethoxy-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (4 suppliers)

IUPAC Name: 6,7-dimethoxyspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1355219-01-0
Synonyms: ZINC72221246, AKOS015830740

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGXRPLMRKBNOID-UHFFFAOYSA-N

1355219-01-0

6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2'h-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-6,8-diol (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-6',8'-diol | CAS Registry Number: 59654-07-8
Synonyms: AC1L4HU7, AC1Q6ZR4, CTK5B0255, 2,4-diamino-6-nitrotoluene(2,4dant), PL031894, TX-016160, 6',7'-DIMETHOXY-2'-METHYL-3',4',6,8-TETRAHYDRO-2H,2'H-SPIRO[INDENO[4,5-D][1,3]DIOXOLE-7,1'-ISOQUINOLINE]-6,8-DIOL, 6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-6',8'-diol

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBRMPBIZRSWCMZ-UHFFFAOYSA-N

59654-07-8

6',7'-DIMETHOXY-3',4'-DIHYDRO-2'H-SPIRO[INDOLE-3,1'-ISOQUINOLIN]-2(1H)-ONE, 95+% (0 suppliers)

6',7'-dimethoxyspiro[1h-indole-3,1'-3,4-dihydro-2h-isoquinoline]-2-one (1 supplier)

IUPAC Name: 6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one | CAS Registry Number: 35118-14-0
Synonyms: F2147-0446, 6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one, 6',7'-dimethoxy-3',4'-dihydro-2'H-spiro[indole-3,1'-isoquinolin]-2(1H)-one, MLS000060552, AC1MHC1K, AC1Q4EY7, AGN-PC-0KNO62, CHEMBL1882847, MolPort-001-027-907, HMS1728I15, HMS2396B16, AKOS001101980, AKOS022144572, MCULE-4466631693, SMR000064382, L-4973, T5329204, 6',7'-dimethoxy-3',4',1,2-tetrahydro-2'H-spiro[indole-3,1'-isoquinoline]-2-one, 6',7'-dimethoxy-3',4'-dihydro-1H,2'H-spiro[indole-3,1'-isoquinoline]-2-one

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPPDBBGIRZGZKC-UHFFFAOYSA-N

35118-14-0

6',7'-DIMETHYL-3'-OXOOCTAHYDROSPIRO[OXIRANE-2,4'-PENTALENO[1,6A-C]PYRAN]-9'-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1936-38-5
Synonyms: 2-Methyl-4-di-(beta-chloroethyl)aminomethylthiazole dihydrochloride, 2-chloro-n-(2-chloroethyl)-n-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine dihydrochloride, 4-((Bis(2-chloroethyl)amino)methyl)-2-methylthiazole dihydrochloride, Thiazole, 4-((bis(2-chloroethyl)amino)methyl)-2-methyl-, dihydrochloride, AC1L3SDM, AC1Q3AG1, AR-1E0567, LS-150804

Molecular Formula:	C₉H₁₆Cl₄N₂S	Molecular Weight:	326.113740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZISRIADDCHXTQ-UHFFFAOYSA-N

1936-38-5

6',7'-Dimethylspiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 6,7-dimethylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360952-77-7
Synonyms: ZINC85395684, AKOS027453490

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLRJNRZXIQLHKC-UHFFFAOYSA-N

1360952-77-7

6',7'-Epoxy cannabigerol (0 suppliers)

140381-46-0

6',7'-EPOXYROTENONE (2 suppliers)

Synonyms: 6',7'-Epoxyrotenone, CID3082444, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(2-methyloxiranyl)-

Molecular Formula:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDCSARIFDWFXCU-UHFFFAOYSA-N

36375-25-4

6'- METHYL GLYCYRRHIZINATE 98%(HPLC) (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-dihydroxy-6-methoxycarbonyloxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1185255-36-0
Synonyms: Glycyrrhizin-6'-methylester, CHEMBL594060, HY-N11111, DA-53634, CS-0638883

Molecular Formula:	C₄₃H₆₄O₁₆	Molecular Weight:	837.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: AOBUVNAZHQBLHP-ILVQQCHOSA-N

1185255-36-0

6'-(((1S,3S)-3-((5-(Difluoromethoxy)pyrimidin-2-yl)amino)cyclopentyl)amino)-2H-[1,3'-bipyridin]-2-one (5 suppliers)

IUPAC Name: 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)pyrimidin-2-yl]amino]cyclopentyl]amino]pyridin-3-yl]pyridin-2-one | CAS Registry Number: 2455427-91-3
Synonyms: PCSK9-IN-12, AZD-0780, 1-[6-[[(1S,3S)-3-[[5-(difluoromethoxy)pyrimidin-2-yl]amino]cyclopentyl]amino]pyridin-3-yl]pyridin-2-one, SCHEMBL22241911, GTPL13419, AZD0780, NCHUWRLOTSAFFN-KBPBESRZSA-N, BDBM537931, EX-A6975, US11248001, Example 458B, example 458B [US11248001B2], DA-76642, MS-27171, HY-148673, CS-0636856

Molecular Formula:	C₂₀H₂₀F₂N₆O₂	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NCHUWRLOTSAFFN-KBPBESRZSA-N

2455427-91-3

6'-((6-Aminopyrimidin-4-yl)amino)-8'-methyl-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione hydrochloride (1 supplier)

IUPAC Name: 6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;hydrochloride | CAS Registry Number: 1849590-02-8
Synonyms: UNII-BW3S40K2UM, BW3S40K2UM, 6'-((6-aminopyrimidin-4-yl)amino)-8'-methyl-1'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione hydrochloride, eFT508HCl, EFT-508 hydrochloride, Tomivosertib hydrochloride, SCHEMBL17362726, Tomivosertib hydrochloride [USAN], SB19774, Spiro(cyclohexane-1,3'(2'H)-imidazo(1,5-a)pyridine)-1',5'-dione, 6'-((6-amino-4-pyrimidinyl)amino)-8'-methyl-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₁ClN₆O₂	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBGPPUUXCGKTSC-UHFFFAOYSA-N

1849590-02-8

6'-(1H-benzo[d]imidazol-1-yl)-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 6-(benzimidazol-1-yl)-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-43-1
Synonyms: SCHEMBL864350

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAKHDACEIROGSK-UHFFFAOYSA-N

1258430-43-1

6'-(2-Furanyl)-2,2':4',4''-terpyridine (1 supplier)

942055-65-4

6'-(2-Pyridinyl)-2,2':4',4''-terpyridine-2''(1''H)-thione (1 supplier)

915798-99-1

6'-(2-Thienyl)-2,2':4',4''-terpyridine (1 supplier)

942055-63-2

6'-(3,3,3-TRIFLUOROPROPOXY)SPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)

IUPAC Name: 6-(3,3,3-trifluoropropoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1383985-46-3
Synonyms: 6'-(3,3,3-Trifluoropropoxy)spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9948033, HTQSDVYAHNDIFL-UHFFFAOYSA-N, A1-25597

Molecular Formula:	C₁₇H₁₇F₃O₃	Molecular Weight:	326.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTQSDVYAHNDIFL-UHFFFAOYSA-N

1383985-46-3

6'-(3-Ethylureido)-[3,3'-bipyridine]-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-[6-(ethylcarbamoylamino)pyridin-3-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1031428-69-9
Synonyms: CHEMBL3235074, SCHEMBL1553270, BDBM50006554, AKOS024261063, AK155482, AJ-108267, BG00325583, 6'-[(ETHYLCARBAMOYL)AMINO]-[3,3'-BIPYRIDINE]-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: COHPPYYIBHNRJA-UHFFFAOYSA-N

1031428-69-9

6'-(3-FLUOROPROPOXY)-4-HYDROXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (3 suppliers)

IUPAC Name: 6-(3-fluoropropoxy)-4'-hydroxyspiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 1383985-34-9
Synonyms: 6'-(3-Fluoropropoxy)-4-hydroxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-one, SCHEMBL9948622, VQNLKBZLYGTKTN-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₁FO₃	Molecular Weight:	292.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQNLKBZLYGTKTN-UHFFFAOYSA-N

1383985-34-9

6'-(3-FLUOROPROPOXY)-4-METHOXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)

IUPAC Name: 6-(3-fluoropropoxy)-4'-methoxyspiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 1383985-35-0
Synonyms: 6'-(3-Fluoropropoxy)-4-methoxyspiro[cyclohexane-1,2'-inden]-1'(3'H)-one, SCHEMBL9948154, WJBNLAMZRQJMSM-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₃FO₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJBNLAMZRQJMSM-UHFFFAOYSA-N

1383985-35-0

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