6'-BROMOSPIRO[CYCLOHEXANE-1,2'(3'H)-1'H-IMIDAZOLE[4,5-Î’]PYRIDINE,6'-BROMOSPIRO[CYCLOHEXANE-1,2'(3'H)-1'H-IMIDAZOLE[4,5-B]PYRIDINE] Suppliers & Manufacturers

CHEMICAL products : Other

196101 to 196150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6'-BROMOSPIRO[CYCLOHEXANE-1,2'(3'H)-1'H-IMIDAZOLE[4,5-Î’]PYRIDINE (1 supplier)

6'-BROMOSPIRO[CYCLOHEXANE-1,2'(3'H)-1'H-IMIDAZOLE[4,5-B]PYRIDINE] (1 supplier)

161263-64-5

6'-Bromospiro[Cyclohexane-1,2'-Indene]-1',4(3'H)-Dione (6 suppliers)

IUPAC Name: 6-bromospiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1245514-96-8
Synonyms: 6'-BROMOSPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE, SCHEMBL30482, DPXQBNIZPADHOT-UHFFFAOYSA-N, ZINC91692043, AKOS027255526, AK207144, TZ000580, 6'-bromospiro[cyclohexane-1,2'-indene]-1',4 (3'H)-dione

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPXQBNIZPADHOT-UHFFFAOYSA-N

1245514-96-8

6'-Bromospiro[cyclohexane-1,3'-indolin]-2'-one (5 suppliers)

IUPAC Name: 6-bromospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 1190866-02-4
Synonyms: 6'-bromo-1',2'-dihydrospiro[cyclohexane-1,3'-indole]-2'-one, ND-0055, 6'-bromo-1'H-spiro[cyclohexane-1,3'-indole]-2'-one, SCHEMBL1233730, CTK5I8233, MolPort-009-196-514, KS-000029QH, 0701AD, MFCD14581665, ZINC43828182, AKOS005073781, MCULE-4967859575, RP15464, AK-67161, AJ-109004, TR-070761, BG00988218, 6-bromo-1,2-dihydrospiro[cyclohexane-1,3-indole]-2-one, 6'-BROMO-1'H-SPIRO[CYCLOHEXANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSTLTQRIXYVFHG-UHFFFAOYSA-N

1190866-02-4

6'-Bromospiro[cyclohexane-1,3'-indoline]-2',4-dione (1 supplier)

IUPAC Name: 6-bromospiro[1H-indole-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 1190861-87-0
Synonyms: SCHEMBL1223316, FHYORKJSUAGBRF-UHFFFAOYSA-N, 6'-bromo-spiro[cyclohexane-1,3'-[3h]indole]-2',4(1'h)-dione, F94601, 3-Spiral-(4'-cyclohexa-1-one)-6-bromoindolin-2-one

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHYORKJSUAGBRF-UHFFFAOYSA-N

1190861-87-0

6'-Bromospiro[cyclohexane-1,3'-pyrrolo[3,2-b]pyridine]-2',4(1'H)-dione (2 suppliers)

IUPAC Name: 6-bromospiro[1H-pyrrolo[3,2-b]pyridine-3,4'-cyclohexane]-1',2-dione | CAS Registry Number: 1190862-23-7
Synonyms: 6'-bromospiro[cyclohexane-1,3'-pyrrolo[3,2-b]pyridine]-2',4(1'H)-dione, 3-Spiral-(4'-cyclohexa-1-one)-6-bromo-4-azaindol-2-one, SCHEMBL1223346, XBPQQIDBVJMQTM-UHFFFAOYSA-N, AT37843

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBPQQIDBVJMQTM-UHFFFAOYSA-N

1190862-23-7

6'-bromospiro[cyclopropane-1,1'-inden]-3'(2'H)-one (3 suppliers)

1396777-69-7

6'-Bromospiro[cyclopropane-1,2'-inden]-1'(3'H)-one (3 suppliers)

IUPAC Name: 6-bromospiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 1368407-41-3
Synonyms: 6'-BROMOSPIRO[CYCLOPROPANE-1,2'-INDEN]-1'(3'H)-ONE, SCHEMBL9948162, YKQLKKZITWDVFX-UHFFFAOYSA-N, AKOS022532681, AK330323

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKQLKKZITWDVFX-UHFFFAOYSA-N

1368407-41-3

6'-Bromospiro[cyclopropane-1,2'-pyrido[3,2-b][1,4]oxazin]-3'(4'H)-one (1 supplier)

IUPAC Name: 6-bromospiro[4H-pyrido[3,2-b][1,4]oxazine-2,1'-cyclopropane]-3-one | CAS Registry Number: 2168095-47-2

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQLVEFIQTJMKHH-UHFFFAOYSA-N

2168095-47-2

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

IUPAC Name: 6-bromospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1378865-57-6
Synonyms: 6'-BROMOSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, SCHEMBL15579296, MolPort-029-700-409, OQBQBDOESUSKEE-UHFFFAOYSA-N, MFCD19703307, ZINC95803775, AKOS023599001, CS-W020501, AK200057, 6'-BROMO-1'H-SPIRO[CYCLOPROPANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQBQBDOESUSKEE-UHFFFAOYSA-N

1378865-57-6

6'-Bromospiro[cyclopropane-1,3'-isochromane]-8'-carbaldehyde (2 suppliers)

2828459-32-9

6'-Bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one (2 suppliers)

IUPAC Name: 6-bromospiro[1H-pyrrolo[3,2-b]pyridine-3,1'-cyclopropane]-2-one | CAS Registry Number: 1823524-95-3
Synonyms: SCHEMBL17436172, MQVZPKJLPFHSHK-UHFFFAOYSA-N, AT29415, 6'-bromospiro[cyclopropane-1,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-on

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQVZPKJLPFHSHK-UHFFFAOYSA-N

1823524-95-3

6'-bromospiro[oxetane-3,1'-tetralin] (1 supplier)

2581065-43-0

6'-BUtyl-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one oxime (3 suppliers)

IUPAC Name: ~{N}-(6-butylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-ylidene)hydroxylamine | CAS Registry Number: 1014409-66-5
Synonyms: 6'-Butyl-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one oxime, AKOS030235869

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDKNOVDPZHNZLG-UHFFFAOYSA-N

1014409-66-5

6'-BUtyl-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-8'-thione (5 suppliers)

IUPAC Name: 6-butylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-thione | CAS Registry Number: 1133822-72-6
Synonyms: 6'-butyl-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-8'-thione, MolPort-003-757-796, ALBB-028369, STL457218, ZINC11767340, AKOS022205141, 6'-butyl-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-8'-thione

Molecular Formula:	C₂₁H₂₆O₂S	Molecular Weight:	342.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMEOXNRPXAPURT-UHFFFAOYSA-N

1133822-72-6

6'-C-METHYLNEPLANOCIN A (3 suppliers)

IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-[(1R)-1-hydroxyethyl]cyclopent-3-ene-1,2-diol | CAS Registry Number: 138571-54-7
Synonyms: RMNPA, 6'-(R)-methyl-NPA, CHEBI:284055, AIDS072951, 6'-(R)-6'-C-methylneplanocin A, AIDS-072951, CID472632, TJ13025, 5-(6-Amino-purin-9-yl)-3-(1-hydroxy-ethyl)-cyclopent-3-ene-1,2-diol, (1S,2R,5R)-5-(6-Amino-purin-9-yl)-3-((R)-1-hydroxy-ethyl)-cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxyethyl]-, (1R,2R,5R)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CDKUWLLYHVOVCD-PXMQNUKVSA-N

138571-54-7

6'-Carboxy Simvastatin (7 suppliers)

IUPAC Name: (2R,4S,4aR,5S,6S)-4-(2,2-dimethylbutanoyloxy)-5-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid | CAS Registry Number: 114883-30-6
Synonyms: SureCN8010114, CTK8E7519, [2R-[2|A,4|A,4a|A,5|A(2R*,4R*),6|A]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.549140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XKRMLBJLSDIWTC-AEEZTXMNSA-N

114883-30-6

6'-CARBOXYL-2',7'-DICHLORODIHYDROFLUORESCEIN (6 suppliers)

IUPAC Name: 2',7'-dichloro-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 144316-86-9
Synonyms: 6'-H2-Cdcf, CHEBI:59678, 6'-Carboxyl-2',7'-dichlorodihydrofluorescein, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid, 2',7'-Dichloro-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 2',7'-dichloro-3',6'-dihydroxy-3-oxo-

Molecular Formula:	C₂₁H₁₀Cl₂O₇	Molecular Weight:	445.205900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLRKQIBTEHWNND-UHFFFAOYSA-N

144316-86-9

6'-CARBOXYRAFFINOSE (3 suppliers)

IUPAC Name: 6-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 104880-42-4
Synonyms: Raffinouronic acid, 6''-Carboxyraffinose, CID196608, Fructofuranosyl O-(galactopuranosyluronic acid)-(1-6)-O-glucopyranoside

Molecular Formula:	C₁₈H₃₀O₁₇	Molecular Weight:	518.420600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: HVEDYOAUBWOTLI-UHFFFAOYSA-N

104880-42-4

6'-Chloro-[2,2'-bipyridin]-6-ol (2 suppliers)

2759197-55-0

6'-Chloro-[3,3'-bipyridin]-5-amine (5 suppliers)

IUPAC Name: 5-(6-chloropyridin-3-yl)pyridin-3-amine | CAS Registry Number: 1258626-28-6
Synonyms: 6'-chloro-3,3'-bipyridin-5-amine, RL01250, 6' -chloro-3,3' -bipyridin-5-amine, AK132632, KB-45144

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTZMLGXPPKFLGW-UHFFFAOYSA-N

1258626-28-6

6'-Chloro-[3,4'-bipyridin]-2'-amine (0 suppliers)

6'-Chloro-1',2'-dihydrospiro[cyclobutane-1,3'-indole]-2'-one (1 supplier)

IUPAC Name: 6-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 1403899-02-4
Synonyms: ZINC213404255

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUWYETVVRIMHTA-UHFFFAOYSA-N

1403899-02-4

6'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)

6'-Chloro-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine] (1 supplier)

1860866-07-4

6'-Chloro-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[3,2-c]pyridine] (3 suppliers)

IUPAC Name: 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,1'-cyclopropane] | CAS Registry Number: 1860866-12-1
Synonyms: 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,1'-cyclopropane], MFCD34468058, SCHEMBL17446889, PS-15693, SY321330, E79917, 6 inverted exclamation mark -Chloro-1 inverted exclamation mark ,2 inverted exclamation mark -dihydrospiro[cyclopropane-1,3 inverted exclamation mark -pyrrolo[3,2-c]pyridine]

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNRZSUULEWZLSK-UHFFFAOYSA-N

1860866-12-1

6'-CHLORO-1',2'-DIHYDROSPIRO[PIPERIDINE-4,3'-PYRROLO[3,2-C]PYRIDIN]-2'-ONE (3 suppliers)

IUPAC Name: 6-chlorospiro[1H-pyrrolo[3,2-c]pyridine-3,4'-piperidine]-2-one | CAS Registry Number: 1823263-17-7
Synonyms: 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridin]-2'-one, 6'-Chlorospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridin]-2'(1'H)-one, MFCD23159306, PB41463, SY321329, E79916, 6 inverted exclamation mark -Chlorospiro[piperidine-4,3 inverted exclamation mark -pyrrolo[3,2-c]pyridin]-2 inverted exclamation mark (1 inverted exclamation mark H)-one

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXBNPVQAFZSWQV-UHFFFAOYSA-N

1823263-17-7

6'-Chloro-1'-methylspiro[cyclopropane-1,3'-pyrrolo[3,2-c]pyridin]-2'(1'H)-one (1 supplier)

1642801-93-1

6'-Chloro-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione (3 suppliers)

IUPAC Name: 6-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclopentane]-1,5-dione | CAS Registry Number: 1849591-70-3
Synonyms: SCHEMBL17362754, CS-0059005, D73123, 6'-chloro-2',5'-dihydro-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEVZGNRRWHEVQW-UHFFFAOYSA-N

1849591-70-3

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

IUPAC Name: 6-chlorospiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 731762-03-1
Synonyms: MolPort-002-680-274, AKOS000782757, ALB-H09994383, AK-31488

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLHBAYGLPGIPCY-UHFFFAOYSA-N

731762-03-1

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

159635-37-7

6'-chloro-1-cyclobutyl-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 6-chloro-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-40-8
Synonyms: SCHEMBL863689

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VERJDRZLLOZSBF-UHFFFAOYSA-N

1258430-40-8

6'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (2 suppliers)

724461-83-0

6'-CHLORO-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (9 suppliers)

IUPAC Name: 6-chlorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-22-7
Synonyms: 6'-chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286707, RL05521, AK132630, KB-45098, 6' -chloro-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.672680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFUQHDHREDLEPH-UHFFFAOYSA-N

885269-22-7

6'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] (2 suppliers)

1781211-41-3

6'-CHLORO-2',3'-DIHYDRO-SPIRO[1,3-DIOXOLANE-2,4'-[4H]THIENO[3,2-E][1,2]THIAZINE] 1',1'-DIOXIDE (5 suppliers)

IUPAC Name: 6'-chlorospiro[1,3-dioxolane-2,4'-2,3-dihydrothieno[3,2-e]thiazine] 1',1'-dioxide | CAS Registry Number: 1206597-10-5
Synonyms: 6'-Chloro-2',3'-dihydro-spiro[1,3-dioxolane-2,4'-[4H]thieno[3,2-e][1,2]thiazine] 1',1'-Dioxide, SCHEMBL12603526, GABQIEPVQDUMHV-UHFFFAOYSA-N

Molecular Formula:	C₈H₈ClNO₄S₂	Molecular Weight:	281.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GABQIEPVQDUMHV-UHFFFAOYSA-N

1206597-10-5

6'-CHLORO-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)

6'-chloro-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (4 suppliers)

IUPAC Name: 5-chlorospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1396777-82-4
Synonyms: 6'-chlorospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL12077740, ZINC205110057, CS-0058518, D72996

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADALUZZFMRNLMG-UHFFFAOYSA-N

1396777-82-4

6'-Chloro-2'-fluoro-3'-methylacetophenone (12 suppliers)

IUPAC Name: 1-(6-chloro-2-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 261762-78-1
Synonyms: 1-(6-chloro-2-fluoro-3-methylphenyl)ethanone, ST50407360, 1-acetyl-6-chloro-2-fluoro-3-methylbenzene, ZINC02574989, PubChem7114, AC1MCN9V, ACMC-1CR4W, SureCN8261361, CTK4F7261, MolPort-000-153-025, SBB090502, AKOS006228380, AG-E-81681, MCULE-9030050245, 1-(6-chloro-2-fluoro-3-methylphenyl)ethan-1-one, A818263, Ethanone,1-(6-chloro-2-fluoro-3-methylphenyl)-, 1-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)ethanone, 6A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -FLUORO-3A'A inverted exclamation markA'A -METHYLACETOPHENONE;6-CHLORO-2-FLUORO-3-METHYLACETOPHENONE;6'-Chloro-2'-fluoro-3'-methylacetophenone

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYZFPTDLOTXWNZ-UHFFFAOYSA-N

261762-78-1

6'-CHLORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)

6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester (12 suppliers)

IUPAC Name: tert-butyl 4-(6-chloropyrazin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 426829-52-9
Synonyms: 1-N-Boc-4-(6-Chloropyrazin-2-yl)piperazine, TERT-BUTYL 4-(6-CHLOROPYRAZIN-2-YL)PIPERAZINE-1-CARBOXYLATE, AGN-PC-01RHX7, CTK4I6513, AB32009, AG-F-51639, A-2543, 1-Piperazinecarboxylicacid, 4-(6-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester, 1-Piperazinecarboxylicacid, 4-(6-chloropyrazinyl)-, 1,1-dimethylethyl ester (9CI);4-(6-Chloropyrazin-2-yl)piperazine-1-carboxylic acid tert-butylester; 6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-carboxylic acid tert-butyl ester; tert-Butyl4-(6-chloro-2-pyrazinyl)-1-piperazinecarboxylate

Molecular Formula:	C₁₃H₁₉ClN₄O₂	Molecular Weight:	298.768560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTDKNKUNEVLULA-UHFFFAOYSA-N

426829-52-9

6'-CHLORO-3',4'-DIHYDRO-2'H-SPIRO[AZETIDINE-2,1'-NAPHTHALENE] (2 suppliers)

6'-CHLORO-3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (1 supplier)

6'-Chloro-3',4,4',5-tetrahydro-2H,2'H-spiro[benzo[b][1,4]oxazepine-3,1'-naphthalene]-7-carboxylic acid (3 suppliers)

IUPAC Name: 7-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-4,5-dihydro-2H-1,5-benzoxazepine]-7'-carboxylic acid | CAS Registry Number: 2763038-63-5
Synonyms: 6'-CHLOROSPIRO[4,5-DIHYDRO-2H-1,5-BENZOXAZEPINE-3,1'-TETRALIN]-7-CARBOXYLIC ACID, SCHEMBL17542341, MFCD34184204, PS-18786, SY275670, SY322511, SY344268, F78301, 6''-chlorospiro[4,5-dihydro-2H-1,5-benzoxazepine-3,1''-tetralin]-7-carboxylic acid, (R)-6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid, (S)-6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid, 6 inverted exclamation mark -Chloro-3 inverted exclamation mark ,4,4 inverted exclamation mark ,5-tetrahydro-2H,2 inverted exclamation mark H-spiro[benzo[b][1,4]oxazepine-3,1 inverted exclamation mark -naphthalene]-7-carboxylic Acid

Molecular Formula:	C₁₉H₁₈ClNO₃	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXZIUGGBWCCSFA-UHFFFAOYSA-N

2763038-63-5

6'-CHLORO-3'-METHYLSPIRO(IMIDAZOLIDINE-4,4'(1'H)-QUINAZOLINE)-2,2',5(3'H)-TRIONE (4 suppliers)

IUPAC Name: (4R)-6-chloro-3-methylspiro[1H-quinazoline-4,5'-imidazolidine]-2,2',4'-trione | CAS Registry Number: 107583-21-1
Synonyms: Spiro-cimqat, CHEBI:202541, CID176053, (R)-6'-Chloro-3'-methylspiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, 6'-Chloro-3'-methylspiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, (4R)-6'-chloro-3'-methyl-1'H,2H,5H-spiro[imidazolidine-4,4'-quinazoline]-2,2',5(3'H)-trione, Spiro(imidazolidine-4,4'(1'H)-quinazoline)-2,2',5(3'H)-trione, 6'-chloro-3'-methyl-, (R)-

Molecular Formula:	C₁₁H₉ClN₄O₃	Molecular Weight:	280.667160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBRYBUXHTFUNRQ-LLVKDONJSA-N

107583-21-1

6'-chloro-3'H-spiro[azepane-4,2'-benzofuran] (0 suppliers)

IUPAC Name: 6-chlorospiro[3H-1-benzofuran-2,4'-azepane] | CAS Registry Number: 1258430-99-7
Synonyms: SCHEMBL863813

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZOBJRZSXGTYJC-UHFFFAOYSA-N

1258430-99-7

6'-Chloro-3-(trifluoromethyl)-2,2'-bipyridine (1 supplier)

2227344-90-1

6'-Chloro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)

2289726-93-6

6'-Chloro-4'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid hydrazide (2 suppliers)

IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | CAS Registry Number: 1208081-12-2
Synonyms: 6'-CHLORO-4'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID HYDRAZIDE, CTK7F0580, MFCD15142777, ZINC71873560

Molecular Formula:	C₁₂H₁₄ClF₃N₄O	Molecular Weight:	322.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BEZTZEFWEQDWCY-UHFFFAOYSA-N

1208081-12-2

6'-CHLORO-4'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID, 95% (1 supplier)

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