2',3'-DIFLUORO-4'-IODOACETOPHENONE,2',3'-Difluoro-4'-methoxypropiophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

801 to 850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-DIFLUORO-4'-IODOACETOPHENONE (3 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-iodophenyl)ethanone | CAS Registry Number: 885590-86-3
Synonyms: 1-(2,3-difluoro-4-iodophenyl)ethanone, SCHEMBL5094426, MFCD28103449, ZINC98210712, 2',3'-Difluoro-4'-iodoacetophenone, CS-0191304

Molecular Formula:	C₈H₅F₂IO	Molecular Weight:	282.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAGYSIHHHPGULF-UHFFFAOYSA-N

885590-86-3

2',3'-Difluoro-4'-methoxypropiophenone (0 suppliers)

IUPAC Name: 1-(2,3-difluoro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1093857-88-5
Synonyms: 2,3-Difluoro-4-methoxy-1-propionylbenzene, SCHEMBL2850796, VHJKSTKDSBXLCA-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHJKSTKDSBXLCA-UHFFFAOYSA-N

1093857-88-5

2',3'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-difluorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898786-79-3
Synonyms: CTK5G6397, AKOS016023317, AG-H-66640

Molecular Formula:	C₁₆H₂₀F₂O₃	Molecular Weight:	298.325006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDBOKPZVNMMYEG-UHFFFAOYSA-N

898786-79-3

2',3'-DIFLUORO-5'-METHOXY-4'-METHYLACETOPHENONE (1 supplier)

2',3'-Difluoro-5'-methylacetophenone (1 supplier)

IUPAC Name: 1-(2,3-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 1806306-82-0
Synonyms: ZINC258068751

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFFPYOKMQGJEDJ-UHFFFAOYSA-N

1806306-82-0

2',3'-Difluoro-5'-nitrophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1807183-56-7
Synonyms: ZINC263622818

Molecular Formula:	C₈H₄BrF₂NO₃	Molecular Weight:	280.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDZRVYXLAWWZML-UHFFFAOYSA-N

1807183-56-7

2',3'-Difluoro-5'-nitrophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-difluoro-5-nitrophenyl)ethanone | CAS Registry Number: 1803787-84-9
Synonyms: ZINC263622702

Molecular Formula:	C₈H₄ClF₂NO₃	Molecular Weight:	235.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACHOMTPHPNXIIF-UHFFFAOYSA-N

1803787-84-9

2',3'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

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:	C₁₇H₂₂F₂O₃	Molecular Weight:	312.351586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SOQRIQLDIYJWSP-UHFFFAOYSA-N

898786-80-6

2',3'-Difluoro-6'-nitroacetophenone (0 suppliers)

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:	C₈H₅F₂NO₃	Molecular Weight:	201.127006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBUSFKIIXDZISU-UHFFFAOYSA-N

948553-89-7

2',3'-Difluoroacetophenone (24 suppliers)

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:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

18355-80-1

2',3'-Difluoropropiophenone (11 suppliers)

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:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

236754-63-5

2',3'-DIFLUOROPROPIOPHENONE 97% (4 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)

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:	C₂₀H₂₆O₁₀	Molecular Weight:	426.418 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XWMLEGDXEPRUDO-LPGPYETJSA-N

103805-93-2

2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-ISOQUINOLIN]-1'-ONE (1 supplier)

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:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOQRTJVKPMLHSJ-UHFFFAOYSA-N

850875-64-8

2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (8 suppliers)

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:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGMNNJVCACUQMU-UHFFFAOYSA-N

850875-62-6

2',3'-Dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] hydrochloride (4 suppliers)

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:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

2097945-26-9

2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-QUINOLIN]-6'-OL (2 suppliers)

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:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VULCSOPPTLPNTB-UHFFFAOYSA-N

1823913-23-0

2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-quinoline] (2 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 (5 suppliers)

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:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDCPFOQNAVPZKG-UHFFFAOYSA-N

1803609-90-6

2',3'-Dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1'-carboxylic acid (2 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 (1 supplier)

2278294-52-1

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (5 suppliers)

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:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEYULTDGKVFWAO-UHFFFAOYSA-N

1782267-00-8

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (4 suppliers)

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:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XETFWHTWRWOJFG-UHFFFAOYSA-N

1203682-08-9

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid (2 suppliers)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CROYCEIFODGJHQ-UHFFFAOYSA-N

2137485-33-5

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-5'-carbonitrile hydrochloride (4 suppliers)

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:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQAFPRWAIRWOBP-UHFFFAOYSA-N

1203685-03-3

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-carbonitrile hydrochloride (4 suppliers)

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:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYXHZTCXTNUBIL-UHFFFAOYSA-N

1203682-92-1

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-6'-ol (6 suppliers)

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:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTZYPYOYEBBGPO-UHFFFAOYSA-N

1368686-14-9

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carbonitrile (4 suppliers)

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:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVNQKIFWTSNVLC-UHFFFAOYSA-N

1203686-91-2

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-8'-carbonitrile (1 supplier)

1203686-35-4

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-8'-carbonitrile hydrochloride (5 suppliers)

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:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	2	H-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] (3 suppliers)

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:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFHFVUIJOYMULN-UHFFFAOYSA-N

1304598-29-5

2',3'-Dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] hydrochloride (4 suppliers)

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:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KBXXETLHYNJPGM-UHFFFAOYSA-N

1443979-47-2

2',3'-DIHYDRO-2'-OXOSPIRO-[PIPERIDINE-4,4'(1H')-QUINAZOLINE (11 suppliers)

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:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CFLDCJYCZAHJCK-UHFFFAOYSA-N

635713-68-7

2',3'-DIHYDRO-2H,5H-SPIRO[IMIDAZOLIDINE-4,1'-INDENE]-2,5-DIONE (10 suppliers)

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:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDALGRHRPPTQPM-UHFFFAOYSA-N

6252-98-8

2',3'-DIHYDRO-3',3'-DIMETHYLSPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-5'-OL (3 suppliers)

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:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₈O₅	Molecular Weight:	338.359 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

190146-05-5

2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro[2,5-cyclohexadiene-1,1'-[1H]inden]-4-one (1 supplier)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-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 (11 suppliers)

IUPAC Name: 7'-methyl-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-6'-carbonitrile | CAS Registry Number: 58610-64-3

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQBNYJSVGQGNAA-UHFFFAOYSA-N

58610-64-3

2',3'-Dihydro-7-methoxy-spiro[isobenzofuran-1(3H),1'-[1H]phenalen]-3-one (3 suppliers)

IUPAC Name: 7-methoxyspiro[1,2-dihydrophenalene-3,3'-2-benzofuran]-1'-one | CAS Registry Number: 1391052-83-7

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPICFBPAUCLDLZ-UHFFFAOYSA-N

1391052-83-7

2',3'-DIHYDRO-SPIRO[CYCLOBUTANE-1,4'(1'H)-ISOQUINOLINE] (1 supplier)

2',3'-Dihydrospiro[azetidine-2,1'-indene] (5 suppliers)

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:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFNKRZRCNYHJOI-UHFFFAOYSA-N

1498169-00-8

2',3'-Dihydrospiro[azetidine-3,1'-indene] (1 supplier)

IUPAC Name: spiro[1,2-dihydroindene-3,3'-azetidine] | CAS Registry Number: 1785318-40-2
Synonyms: SCHEMBL22281808, CS-0415937

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJDQUOHTJAVZMF-UHFFFAOYSA-N

1785318-40-2

2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-3-one (3 suppliers)

113163-14-7

2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-4-one (6 suppliers)

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:	C₁₄H₁₆O	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKVYDPXSEBDAGJ-UHFFFAOYSA-N

185526-59-4

2',3'-DIHYDROSPIRO[CYCLOPROPANE-1,1'-INDEN]-2-AMINE HYDROCHLORIDE (8 suppliers)

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:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWLSPNMAUPKLTE-UHFFFAOYSA-N

1423030-97-0

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