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CHEMICAL products : Other
195901 to 195950 of 313282 results  Page: << Previous 50 Results 3900 3901 3902 3903 3904 3905 3906 3907 3908 3909 3910 3911 3912 3913 3914 3915 3916 3917 3918 [3919] 3920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6',7',8',9'-Tetrahydrospiro[azetidine-2,5'-benzo[7]annulene] (1 supplier)
Compound Structure IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,2'-azetidine] | CAS Registry Number: 1483577-08-7
Synonyms: AKOS015145010

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H15NSMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclobutane] | CAS Registry Number: 1934566-88-7

Molecular Formula: C10H13NSMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGLBAIBPEMXDEN-UHFFFAOYSA-N

1934566-88-7
6',7'-Dihydro-5'H-spiro[cyclohexane-1,4'-thieno[3,2-c]pyridine] (1 supplier)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclohexane] | CAS Registry Number: 1254344-95-0

Molecular Formula: C12H17NSMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclopentane] | CAS Registry Number: 1254344-93-8

Molecular Formula: C11H15NSMolecular Weight: 193.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTYJRTYRJRJJNM-UHFFFAOYSA-N

1254344-93-8
6',7'-Dihydro-5'H-spiro[oxane-3,4'-thieno[3,2-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-oxane] | CAS Registry Number: 1935595-62-2

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUAJDTULZQUVQX-UHFFFAOYSA-N

1935595-62-2
6',7'-Dihydro-5'H-spiro[oxane-4,4'-thieno[3,2-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-oxane] | CAS Registry Number: 1782294-16-9

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUGJFGIQKQLFIY-UHFFFAOYSA-N

1782294-16-9
6',7'-Dihydro-5'h-spiro[oxirane-2,8'-quinoline] (2 suppliers)
Compound Structure 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: C10H11NOMolecular Weight: 161.200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-oxolane] | CAS Registry Number: 1936570-02-3

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSPROXHFRMNDHC-UHFFFAOYSA-N

1936570-02-3
6',7'-Dihydro-5'H-spiro[thiane-3,4'-thieno[3,2-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,3'-thiane] | CAS Registry Number: 1934569-33-1

Molecular Formula: C11H15NS2Molecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-thiane] | CAS Registry Number: 1935931-49-9

Molecular Formula: C11H15NS2Molecular Weight: 225.400 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)2489784-77-0
6',7'-dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran] (4 suppliers)
Compound Structure 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: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KARGZLCFESUWBW-UHFFFAOYSA-N

1310425-71-8
6',7'-DIHYDROXYBERGAMOTTIN (11 suppliers)
Compound Structure 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: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXZUPBUEKFXTSD-MDWZMJQESA-N

145414-76-2
6',7'-Dihydroxybergamottin acetonide (6 suppliers)
Compound Structure 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: C24H28O6Molecular Weight: 412.482 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 6,7-dimethoxyspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1355219-01-0
Synonyms: ZINC72221246, AKOS015830740

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H23NO6Molecular Weight: 385.416 [g/mol]
H-Bond Donor: 2H-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+% (1 supplier)
6',7'-dimethoxyspiro[1h-indole-3,1'-3,4-dihydro-2h-isoquinoline]-2-one (4 suppliers)
Compound Structure 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: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C9H16Cl4N2SMolecular Weight: 326.113740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZISRIADDCHXTQ-UHFFFAOYSA-N

1936-38-5
6',7'-Dimethylspiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360952-77-7
Synonyms: ZINC85395684, AKOS027453490

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLRJNRZXIQLHKC-UHFFFAOYSA-N

1360952-77-7
6',7'-EPOXYROTENONE (3 suppliers)
Compound Structure 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: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDCSARIFDWFXCU-UHFFFAOYSA-N

36375-25-4
6'- METHYL GLYCYRRHIZINATE 98%(HPLC) (1 supplier)
Compound Structure 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: C43H64O16Molecular Weight: 837.000 [g/mol]
H-Bond Donor: 7H-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 (2 suppliers)
Compound Structure 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: C20H20F2N6O2Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H21ClN6O2Molecular Weight: 376.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBGPPUUXCGKTSC-UHFFFAOYSA-N

1849590-02-8
6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol (4 suppliers)
Compound Structure IUPAC Name: 6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 11005-98-4
Synonyms: Destomycin B, Destomycin C, Antibiotic A 16316 C, A 16316 C, A 16316-C, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-gluco-heptopyranosylidene-(1-2-3)-O-beta-D-mannopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, AC1L52XK, LS-59522, LS-146951, 55651-94-0

Molecular Formula: C21H39N3O13Molecular Weight: 541.546660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: XQRJFJIKNNEPNI-UHFFFAOYSA-N

11005-98-4
6'-(1H-benzo[d]imidazol-1-yl)-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)
Compound Structure IUPAC Name: 6-(benzimidazol-1-yl)-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-43-1
Synonyms: SCHEMBL864350

Molecular Formula: C24H27N3OMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H17F3O3Molecular Weight: 326.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTQSDVYAHNDIFL-UHFFFAOYSA-N

1383985-46-3
6'-(3-Ethylureido)-[3,3'-bipyridine]-5-carboxylic acid (2 suppliers)
Compound Structure 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: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COHPPYYIBHNRJA-UHFFFAOYSA-N

1031428-69-9
6'-(3-FLUOROPROPOXY)-4-HYDROXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)
Compound Structure 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: C17H21FO3Molecular Weight: 292.340 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H23FO3Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJBNLAMZRQJMSM-UHFFFAOYSA-N

1383985-35-0
6'-(3-FLUOROPROPOXY)SPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-(3-fluoropropoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1383985-33-8
Synonyms: 6'-(3-Fluoropropoxy)spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9948404, MDPQOWICBAVSNW-UHFFFAOYSA-N

Molecular Formula: C17H19FO3Molecular Weight: 290.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDPQOWICBAVSNW-UHFFFAOYSA-N

1383985-33-8
6'-(3-Thienyl)-2,2':4',4''-terpyridine (1 supplier)942055-64-3
6'-(4'-AZIDO-2'-NITROPHENYLAMINO)HEXANOYLDEACETYLCOLCHICINE (3 suppliers)
Compound Structure IUPAC Name: 6-(4-azido-2-nitroanilino)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]hexanamide | CAS Registry Number: 98987-40-7
Synonyms: Anpah-clc, NSC618048, CID3035800, 6'-(4'-Azido-2'-nitrophenylamino)hexanoyldeacetylcolchicine

Molecular Formula: C32H36N6O8Molecular Weight: 632.663640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QKEPLNZFLNFEEH-QHCPKHFHSA-N

98987-40-7
6'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)1396777-77-7
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOBUTANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3H-indene-2,1'-cyclobutane]-1-one | CAS Registry Number: 2304635-33-2

Molecular Formula: C18H23BO3Molecular Weight: 298.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBMXAGIXAFMEFX-UHFFFAOYSA-N

2304635-33-2
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOBUTANE-1,3'-INDOLIN]-2'-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 2304635-43-4

Molecular Formula: C17H22BNO3Molecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLXVXRYPKBLNC-UHFFFAOYSA-N

2304635-43-4
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 2304634-48-6

Molecular Formula: C17H21BO3Molecular Weight: 284.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONVUTMZJFZQJBJ-UHFFFAOYSA-N

2304634-48-6
6'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1650548-58-5
Synonyms: 6'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,3'-indolin]-2'-one, QLCKWEPGTQPPRZ-UHFFFAOYSA-N

Molecular Formula: C16H20BNO3Molecular Weight: 285.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLCKWEPGTQPPRZ-UHFFFAOYSA-N

1650548-58-5
6'-(4-MEthoxyphenyl)-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one hydrazone (4 suppliers)
Compound Structure IUPAC Name: [6-(4-methoxyphenyl)spiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-ylidene]hydrazine | CAS Registry Number: 939892-94-1
Synonyms: 6'-(4-Methoxyphenyl)-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one hydrazone, MCULE-6021260545

Molecular Formula: C24H26N2O3Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWURYVCZWQILJZ-UHFFFAOYSA-N

939892-94-1
6'-(4-Pyridinyl)-2,2':4',4''-terpyridine (1 supplier)1353755-38-0
6'-(BENZYLAMINO)-3'-CHLOROSPIRO[ISOBENZOFURAN-1(3H)-9'[9H]-XANTHENE]-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 3'-(benzylamino)-6'-chlorospiro[1-benzofuran-3,9'-xanthene]-2-one | CAS Registry Number: 23160-51-2
Synonyms: EINECS 245-466-8, CID90885, 6'-(Benzylamino)-3'-chlorospiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one

Molecular Formula: C27H18ClNO3Molecular Weight: 439.889720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKNBYLKGMMUSPR-UHFFFAOYSA-N

23160-51-2
6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] (2 suppliers)2489408-40-2
6'-(CYCLOBUTYLMETHOXY)SPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclobutylmethoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 2089651-85-2
Synonyms: 6'-(Cyclobutylmethoxy)spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9948059, SXBBIXUTWIMUSX-UHFFFAOYSA-N, A1-25593

Molecular Formula: C19H22O3Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXBBIXUTWIMUSX-UHFFFAOYSA-N

2089651-85-2
6'-(CYCLOHEXYLMETHYLAMINO)-3'-METHYL-2'-(PHENYLAMINO)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-[cyclohexyl(methyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 55250-84-5
Synonyms: EINECS 259-550-7, CID108327, 3-(N-Cyclohexyl-N-methyl)amino-6-methyl-7-anilinofluoran, 3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-anilinofluoran, 116572-53-3, 131716-04-6, 82028-96-4, o'-Anilino-6'-(cyclohexylmethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C34H32N2O3Molecular Weight: 516.629480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGHCPGGKKWOKF-UHFFFAOYSA-N

55250-84-5
6'-(DIETHYLAMINO)-1',3'-DIMETHYLFLUOROAN (15 suppliers)
Compound Structure IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 21934-68-9
Synonyms: EINECS 244-667-8, CID89556, 6'-(Diethylamino)-1',3'-dimethylfluoran, D3202, Fluoran, 3'-(diethylamino)-6',8'-dimethyl-, 6'-(Diethylamino)-1',3'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-1',3'-dimethyl-, 114797-43-2

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUFBVJQHCCCPNM-UHFFFAOYSA-N

21934-68-9
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