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CHEMICAL products beginning with : 2
801 to 850 of 401066 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2',3'-DIFLUORO-5'-METHOXY-4'-METHYLACETOPHENONE (0 suppliers)
2',3'-Difluoro-5'-methylacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 1806306-82-0
Synonyms: ZINC258068751

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFFPYOKMQGJEDJ-UHFFFAOYSA-N

1806306-82-0
2',3'-Difluoro-5'-nitrophenacyl bromide (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(2,3-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1807183-56-7
Synonyms: ZINC263622818

Molecular Formula: C8H4BrF2NO3Molecular Weight: 280.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDZRVYXLAWWZML-UHFFFAOYSA-N

1807183-56-7
2',3'-Difluoro-5'-nitrophenacyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,3-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1803787-84-9
Synonyms: ZINC263622702

Molecular Formula: C8H4ClF2NO3Molecular Weight: 235.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACHOMTPHPNXIIF-UHFFFAOYSA-N

1803787-84-9
2',3'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898786-80-6
Synonyms: CTK5G6398, AKOS016023328, AG-H-66641

Molecular Formula: C17H22F2O3Molecular Weight: 312.351586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOQRIQLDIYJWSP-UHFFFAOYSA-N

898786-80-6
2',3'-Difluoro-6'-nitroacetophenone (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluoro-6-nitrophenyl)ethanone | CAS Registry Number: 948553-89-7
Synonyms: SCHEMBL1974337, ZINC22009538, BC222251, Ethanone, 1-(2,3-difluoro-6-nitrophenyl)-

Molecular Formula: C8H5F2NO3Molecular Weight: 201.127006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBUSFKIIXDZISU-UHFFFAOYSA-N

948553-89-7
2',3'-Difluoroacetophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)ethanone | CAS Registry Number: 18355-80-1
Synonyms: 2,3-Difluoroacetophenone, 1-(2,3-Difluorophenyl)ethanone, ZINC00157330, JRD-0256, CID519550, TL8001476

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

18355-80-1
2',3'-Difluoropropiophenone (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)propan-1-one | CAS Registry Number: 236754-63-5
Synonyms: 101712-19-0, 1-(2,3-difluorophenyl)propan-1-one, 2,3-difluoropropiophenone, ZINC02600070, AC1L3J8O, ACMC-1C5U2, SCHEMBL633282, 2' , 3'-difluoropropiophenone, CTK4A0145, MolPort-000-154-505, YJTONCLNMFGPAE-UHFFFAOYSA-N, JRD-0374, EINECS 245-627-2, PC2879, SBB088388, 1-(2,3-difluorophenyl)-1-propanone, AKOS009158731, AM84259, PS-8701, RTR-000423

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

236754-63-5
2',3'-DIFLUOROPROPIOPHENONE 97% (3 suppliers)10172-19-0
2',3'-Dihydro-[1,1'-(4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-1,8-dibenzofurandiyl)bis(2,4-hexadien-1-one)] (1 supplier)
Compound Structure IUPAC Name: 8-(2,3-dihydroxy-3-methylbutyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 103805-93-2
Synonyms: 8-(2,3-Dihydroxy-3-methylbutyl)-7-(beta-D-glucopyranosyloxy)-2H-1-benzopyran-2-one

Molecular Formula: C20H26O10Molecular Weight: 426.418 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XWMLEGDXEPRUDO-LPGPYETJSA-N

103805-93-2
2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-ISOQUINOLIN]-1'-ONE (0 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one | CAS Registry Number: 850875-64-8
Synonyms: 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one, spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one, SCHEMBL8279014, ZINC199744243

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOQRTJVKPMLHSJ-UHFFFAOYSA-N

850875-64-8
2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 850875-62-6
Synonyms: 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline], 2',3'-dihydro-spiro[cyclobutane-1,4'(1'H)-isoquinoline], SureCN8279017, AKOS006337068, RL05262, AK131638, KB-16875

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGMNNJVCACUQMU-UHFFFAOYSA-N

850875-62-6
2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane];hydrochloride | CAS Registry Number: 1159824-66-4
Synonyms: AS-38266, EN300-207699

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WKOVJKYMVXKRKT-UHFFFAOYSA-N

1159824-66-4
2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-pyrrolo[1,2-a]pyrazine]-1'-carboxylic acid (0 suppliers)2097945-26-9
2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-QUINOLIN]-6'-OL (0 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-quinoline-4,1'-cyclobutane]-6-ol | CAS Registry Number: 1823913-23-0
Synonyms: 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinolin]-6'-ol, ZINC238706872, spiro[2,3-dihydro-1H-quinoline-4,1'-cyclobutane]-6-ol

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VULCSOPPTLPNTB-UHFFFAOYSA-N

1823913-23-0
2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] hydrochloride (1 supplier)95372-89-7
2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-quinoline] (0 suppliers)4607-65-2
2',3'-Dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] (2 suppliers)
2',3'-Dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane];hydrochloride | CAS Registry Number: 1803609-90-6
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] hydrochloride, tetrahydroisoquinoline-4-spirocyclopentane hydrochloride, Z2188171678

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SDCPFOQNAVPZKG-UHFFFAOYSA-N

1803609-90-6
2',3'-Dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1'-carboxylic acid (0 suppliers)2173991-56-3
2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-pyrrolo[1,2-a]pyrazine]-1'-carboxylic acid (2 suppliers)2097949-77-2
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-[1,8]naphthyridine]-6'-carboxylic acid (0 suppliers)2278294-52-1
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydroisoquinoline-4,1'-cyclopropane]-1-one | CAS Registry Number: 1782267-00-8
Synonyms: GEYULTDGKVFWAO-UHFFFAOYSA-N, AKOS023841350, AK173144

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEYULTDGKVFWAO-UHFFFAOYSA-N

1782267-00-8
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1203682-08-9
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, SCHEMBL14938088, MolPort-028-951-261, AKOS026727326, NE28621

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XETFWHTWRWOJFG-UHFFFAOYSA-N

1203682-08-9
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-1-carboxylic acid | CAS Registry Number: 2137485-33-5
Synonyms: Spiro-1',4-cyclopropyl-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid, spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-1-carboxylic acid, AT25073, 2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE]-1'-CARBOXYLIC ACID

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CROYCEIFODGJHQ-UHFFFAOYSA-N

2137485-33-5
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carbonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-5-carbonitrile;hydrochloride | CAS Registry Number: 1203685-03-3
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carbonitrile hydrochloride, RL00833, AK131640, KB-16877, 2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]-5' -carbonitrile hydrochloride

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQAFPRWAIRWOBP-UHFFFAOYSA-N

1203685-03-3
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-carbonitrile;hydrochloride | CAS Registry Number: 1203682-92-1
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-carbonitrile hydrochloride, RL00811, AK131641, KB-16878, 2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]-6' -carbonitrile hydrochloride

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYXHZTCXTNUBIL-UHFFFAOYSA-N

1203682-92-1
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-ol (3 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-6-ol | CAS Registry Number: 1368686-14-9
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-ol, SCHEMBL20659665, ZINC71491397, AKOS022533372, Z2177030655

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTZYPYOYEBBGPO-UHFFFAOYSA-N

1368686-14-9
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-7-carbonitrile | CAS Registry Number: 1203686-91-2
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carbonitrile, RL00851, AK131642, KB-16879, 2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]-7' -carbonitrile

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVNQKIFWTSNVLC-UHFFFAOYSA-N

1203686-91-2
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-8'-carbonitrile (0 suppliers)1203686-35-4
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-8'-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]-8-carbonitrile;hydrochloride | CAS Registry Number: 1203683-22-0
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-8'-carbonitrile hydrochloride, RL00816, AK131643, KB-16880, 2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]-8' -carbonitrile hydrochloride

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPVRFFVCVGLMEI-UHFFFAOYSA-N

1203683-22-0
2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-pyrrolo[1,2-a]pyrazine]-1'-carboxylic acid (0 suppliers)2097949-75-0
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane] | CAS Registry Number: 1304598-29-5
Synonyms: 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline], SCHEMBL3934411, 1364AJ, ZINC95347539, AKOS026744792, NE54848

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFHFVUIJOYMULN-UHFFFAOYSA-N

1304598-29-5
2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydro-1H-quinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1443979-47-2
Synonyms: AKOS026730119, EN300-126853, 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride, 2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBXXETLHYNJPGM-UHFFFAOYSA-N

1443979-47-2
2',3'-DIHYDRO-2'-OXOSPIRO-[PIPERIDINE-4,4'(1H')-QUINAZOLINE (7 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroquinazoline-4,4'-piperidine]-2-one | CAS Registry Number: 635713-68-7
Synonyms: 1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one, 2',3'-DIHYDRO-2'-OXOSPIRO-[PIPERIDINE-4,4'(1H')-QUINAZOLINE], SureCN1743736, CTK2F2624, ANW-57873, RB3392, AKOS016001398, AG-G-36195, RP27072, AK-31329, KB-219040, Spiro[piperidine-4,4'(1'H)-quinazolin]-2'(3'H)-one, 1'H-SPIRO[PIPERIDINE-4,4'(1'H)-QUINAZOLIN]-2'(3'H)-ONE

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFLDCJYCZAHJCK-UHFFFAOYSA-N

635713-68-7
2',3'-DIHYDRO-2H,5H-SPIRO[IMIDAZOLIDINE-4,1'-INDENE]-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 6252-98-8
Synonyms: Ambaga105465, MLS000048398, MLS000737651, NSC35589, CHEBI:157214, MolPort-002-463-952, HMS1739N21, NSC32838, CID233815, SMR000061765, 2',3'-dihydro-2H,5H-spiro[imidazolidine-4,1'-indene]-2,5-dione, spiro[tetrahydro-1H-imidazole-4,1'-(2',3'-dihydro-1'H-indene)]-2,5-dione

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDALGRHRPPTQPM-UHFFFAOYSA-N

6252-98-8
2',3'-DIHYDRO-3',3'-DIMETHYLSPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-5'-OL (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylspiro[2H-indene-1,1'-cyclohexane]-5-ol | CAS Registry Number: 53718-33-5
Synonyms: EINECS 258-721-3, CID104572, 2',3'-Dihydro-3',3'-dimethylspiro(cyclohexane-1,1'-(1H)indene)-5'-ol

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVHTZOXYTGZSNE-UHFFFAOYSA-N

53718-33-5
2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-3-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)chromen-4-one | CAS Registry Number: 70522-30-4
Synonyms: Psoralenol, AC1NSZU1, LMPK12050036, 7-hydroxy-3-(3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)chromen-4-one

Molecular Formula: C20H18O5Molecular Weight: 338.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPXXMSXJVCGTCG-UHFFFAOYSA-N

70522-30-4
2',3'-Dihydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4-one stereoisomer (1 supplier)190146-05-5
2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro[2,5-cyclohexadiene-1,1'-[1H]inden]-4-one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 71135-79-0

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYSXDJPKAGMDNO-UHFFFAOYSA-N

71135-79-0
2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-6'-carbonitrile (8 suppliers)
Compound Structure IUPAC Name: 7'-methyl-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-6'-carbonitrile | CAS Registry Number: 58610-64-3

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQBNYJSVGQGNAA-UHFFFAOYSA-N

58610-64-3
2',3'-Dihydro-7-methoxy-spiro[isobenzofuran-1(3H),1'-[1H]phenalen]-3-one (2 suppliers)
Compound Structure IUPAC Name: 7-methoxyspiro[1,2-dihydrophenalene-3,3'-2-benzofuran]-1'-one | CAS Registry Number: 1391052-83-7

Molecular Formula: C21H16O3Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPICFBPAUCLDLZ-UHFFFAOYSA-N

1391052-83-7
2',3'-DIHYDRO-SPIRO[CYCLOBUTANE-1,4'(1'H)-ISOQUINOLINE] (0 suppliers)
2',3'-Dihydrospiro[azetidine-2,1'-indene] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1498169-00-8
Synonyms: 2',3'-dihydrospiro[azetidine-2,1'-indene], AKOS015144567, F8884-1042

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFNKRZRCNYHJOI-UHFFFAOYSA-N

1498169-00-8
2',3'-Dihydrospiro[azetidine-3,1'-indene] (0 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,3'-azetidine] | CAS Registry Number: 1785318-40-2
Synonyms: SCHEMBL22281808, CS-0415937

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJDQUOHTJAVZMF-UHFFFAOYSA-N

1785318-40-2
2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-3-one (0 suppliers)113163-14-7
2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-4-one (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one | CAS Registry Number: 185526-59-4
Synonyms: 2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4-one, Spiro[cyclohexane-1,1'-[1H]inden]-4-one, 2',3'-dihydro-, 2',3'-dihydrospiro[cyclohexane-1,1'-inden]-4-one, SCHEMBL6269912, ZINC82080575, AKOS026741579, NE61925, AS-55061, CS-0038348, spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one, 2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-4-one 185526-59-4

Molecular Formula: C14H16OMolecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKVYDPXSEBDAGJ-UHFFFAOYSA-N

185526-59-4
2',3'-DIHYDROSPIRO[CYCLOPROPANE-1,1'-INDEN]-2-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1423030-97-0
Synonyms: 2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine hydrochloride, SCHEMBL19030970, MolPort-023-313-383, AKOS026743719, MCULE-3506144766, NE58728, Z1496496361

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWLSPNMAUPKLTE-UHFFFAOYSA-N

1423030-97-0
2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-4'-amine (0 suppliers)
Compound Structure IUPAC Name: spiro[2,3-dihydroindene-1,1'-cyclopropane]-4-amine | CAS Registry Number: 1485489-09-5

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUGAPPDYYDETDC-UHFFFAOYSA-N

1485489-09-5
2',3'-dihydrospiro[cyclopropane-1,1'-indene]-3-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1250204-62-6
Synonyms: SCHEMBL17963494, MolPort-013-638-301, AKOS011675712, MCULE-1547195791

Molecular Formula: C11H13NMolecular Weight: 159.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGGAHRNIDLQRJU-UHFFFAOYSA-N

1250204-62-6
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