6-Chloro-7-(prop-2-yn-1-yl)-7H-purine,6-Chloro-7-(trifluoromethoxy)-3,4-dihydronaphthalen-1(2h)-one Suppliers & Manufacturers

CHEMICAL products : Other

205051 to 205100 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-Chloro-7-(prop-2-yn-1-yl)-7H-purine (1 supplier)

354156-57-3

6-Chloro-7-(trifluoromethoxy)-3,4-dihydronaphthalen-1(2h)-one (0 suppliers)

1337381-38-0

6-Chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-1-one (2 suppliers)

IUPAC Name: 6-chloro-7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1365763-65-0
Synonyms: 6-chloro-7-(trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one, SCHEMBL793777, ZINC114604544

Molecular Formula:	C₁₀H₇ClF₃NO	Molecular Weight:	249.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHEGBSIMDWBRFY-UHFFFAOYSA-N

1365763-65-0

6-Chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)

1337145-31-9

6-Chloro-7-(trifluoromethyl)-3,4-dihydronaphthalen-1(2h)-one (0 suppliers)

1273675-88-9

6-Chloro-7-(trifluoromethyl)chroman-4-one (3 suppliers)

IUPAC Name: 6-chloro-7-(trifluoromethyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1092349-68-2
Synonyms: MFCD11518461, AKOS025395758, ZINC253496195, AK172712, AX8297020, 6-CHLORO-7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1-BENZOPYRAN-4-ONE

Molecular Formula:	C₁₀H₆ClF₃O₂	Molecular Weight:	250.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYHAQQDWZVPWOD-UHFFFAOYSA-N

1092349-68-2

6-Chloro-7-(trifluoromethyl)quinoline (2 suppliers)

IUPAC Name: 6-chloro-7-(trifluoromethyl)quinoline | CAS Registry Number: 152167-87-8
Synonyms: Quinoline, 6-chloro-7-(trifluoromethyl)-, SCHEMBL8729016, AKOS027332486, 6-CHLORO-7-(TRIFLUOROMETHYL)QUINOLINE

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHHNELTWYXLTRV-UHFFFAOYSA-N

152167-87-8

6-Chloro-7-(trifluoromethyl)quinoline-2-carbonitrile (3 suppliers)

IUPAC Name: 6-chloro-7-(trifluoromethyl)quinoline-2-carbonitrile | CAS Registry Number: 1375604-76-4
Synonyms: 6-CHLORO-7-(TRIFLUOROMETHYL)QUINOLINE-2-CARBONITRILE, AKOS027332487

Molecular Formula:	C₁₁H₄ClF₃N₂	Molecular Weight:	256.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AECPXTVFQYJOTD-UHFFFAOYSA-N

1375604-76-4

6-Chloro-7-[2,3,5-tris-O-(phenylmethyl)-β-D-arabinofuranosyl]-7H-purin-2-amine (2 suppliers)

120595-73-5

6-chloro-7-{[4-(2-hydroxyethyl)phenyl]amino}-5,8-isoquinolinedion E (0 suppliers)

28574-31-0

6-Chloro-7-azaindole (13 suppliers)

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N

55052-27-2

6-Chloro-7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-chloro-7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1351952-76-5
Synonyms: AKOS027336164, ZINC328578735, AS-48569

Molecular Formula:	C₁₅H₁₁ClF₂N₄	Molecular Weight:	320.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNRUOOVLQNXVMK-UHFFFAOYSA-N

1351952-76-5

6-Chloro-7-cyclopropoxy-1H-indole-3-sulfonyl chloride (0 suppliers)

2404661-50-1

6-chloro-7-cyclopropyl-1,2,4-Triazolo[4,3-b]pyridazin-3-amine (3 suppliers)

IUPAC Name: 6-chloro-7-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine | CAS Registry Number: 1178583-40-8
Synonyms: SCHEMBL1190045, HYZIJOBNQCKXAR-UHFFFAOYSA-N, MolPort-035-689-569, AKOS024261804, AK156625, AJ-142411, 6-chloro-7-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine, 6-Chloro-7-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.635620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYZIJOBNQCKXAR-UHFFFAOYSA-N

1178583-40-8

6-Chloro-7-cyclopropyl-2-(difluoromethyl)-7H-purine (4 suppliers)

IUPAC Name: 6-chloro-7-cyclopropyl-2-(difluoromethyl)purine | CAS Registry Number: 1713713-56-4
Synonyms: 6-Chloro-7-cyclopropyl-2-difluoromethyl-7H-purine, ZINC96529532, AKOS027459821

Molecular Formula:	C₉H₇ClF₂N₄	Molecular Weight:	244.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKMYCUZJBJGDDS-UHFFFAOYSA-N

1713713-56-4

6-Chloro-7-cyclopropyl-2-(tetrahydrofuran-2-yl)-7H-purine (4 suppliers)

IUPAC Name: 6-chloro-7-cyclopropyl-2-(oxolan-2-yl)purine | CAS Registry Number: 1707603-58-4
Synonyms: 6-Chloro-7-cyclopropyl-2-(tetrahydro-furan-2-yl)-7H-purine, AKOS027457986

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBUIKHHWIXVADX-UHFFFAOYSA-N

1707603-58-4

6-Chloro-7-cyclopropyl-2-(trifluoromethyl)-7H-purine (3 suppliers)

IUPAC Name: 6-chloro-7-cyclopropyl-2-(trifluoromethyl)purine | CAS Registry Number: 1708263-48-2
Synonyms: 6-Chloro-7-cyclopropyl-2-trifluoromethyl-7H-purine, ZINC96529519, AKOS027458674

Molecular Formula:	C₉H₆ClF₃N₄	Molecular Weight:	262.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTEVIMRIQLYNSZ-UHFFFAOYSA-N

1708263-48-2

6-Chloro-7-cyclopropyl-7H-purine (3 suppliers)

IUPAC Name: 6-chloro-7-cyclopropylpurine | CAS Registry Number: 1708288-66-7
Synonyms: ZINC96529523, AKOS024069158

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEUDGSZEZMYSLK-UHFFFAOYSA-N

1708288-66-7

6-chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-ol (4 suppliers)

IUPAC Name: 6-chloro-7-cyclopropyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1365062-53-8
Synonyms: 6-Chloro-7-cyclopropylthieno[3,2-d]pyrimidin-4-ol, SCHEMBL439282, WS-02311, DB-085199, E72008

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJZRPVSJICRYRO-UHFFFAOYSA-N

1365062-53-8

6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine (7 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 16754-79-3
Synonyms: CTK8F7100, ZINC22054392, AG-E-16928, 6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranoysyl)purine, 7H-Pyrrolo[2,3-d]pyrimidine,4-chloro-7-b-D-ribofuranosyl-,2',3',5'-triacetate (8CI)

Molecular Formula:	C₁₇H₁₈ClN₃O₇	Molecular Weight:	411.793720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RSIFXHMDLADHFU-XJIUQZFPSA-N

16754-79-3

6-CHLORO-7-DEAZA-9-(5'-O-TERT-BUTYLDIMETHYLSILYL-2',3'-O-ISOPROPYLIDENE-SS-D-RIBOFURANOSYL)PURINE (10 suppliers)

IUPAC Name: [(3aS,4R,6R)-4-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 115479-39-5
Synonyms: CTK8E8330, 6-Chloro-7-deaza-9-(5'-O-TBDMS-2',3'-O-isopropylidine-beta-D-ribofuranosyl)purine, 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-|A-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deaza-9-(5'-O-tert-butyldimethylsilyl-2',3'-O-isopropylidine-|A-D-ribofuranosyl)purine

Molecular Formula:	C₂₀H₃₀ClN₃O₄Si	Molecular Weight:	440.008400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTFANUVYJLNMOM-NYELBAIQSA-N

115479-39-5

6-CHLORO-7-DEAZA-9-(5'-O-TERT-BUTYLDIMETHYLSILYL-2',3'-O-ISOPROPYLIDNE-�-D-RIBOFURANOSYL)PURINE (8 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 113853-92-2
Synonyms: 1H-2-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-, hydrobromide, ACMC-20ebsw, AGN-PC-000BZ5, CTK0C8476, AG-A-91027, 2,3,4,5-Tetrahydro-1H-2-benzazepine-7,8-diol Hydrobromide, 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QELFRECJCWLACD-UHFFFAOYSA-N

113853-92-2

6-Chloro-7-Deazaguanine (14 suppliers)

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

84955-31-7

6-CHLORO-7-DEAZAPURINE-A-D-RIBOSIDE (7 suppliers)

IUPAC Name: (2S,3S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 120401-32-3
Synonyms: 6-Chloro-7-deazapurine-|A-D-riboside, 4-chloro-7-|A-D-ribofuranosyl-7H-Pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₁H₁₂ClN₃O₄	Molecular Weight:	285.683680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BFDDOTZWMOKUCD-XUPSQLBYSA-N

120401-32-3

6-Chloro-7-deazapurine-β-D-riboside (12 suppliers)

IUPAC Name: 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16754-80-6
Synonyms: NCIOpen2_006812, CHEBI:135458, NSC101161, CID265294, 2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₁H₁₂ClN₃O₄	Molecular Weight:	285.683680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BFDDOTZWMOKUCD-UHFFFAOYSA-N

16754-80-6

6-chloro-7-dodecylpurine (0 suppliers)

IUPAC Name: 6-chloro-7-dodecylpurine | CAS Registry Number: 68180-25-6
Synonyms: NSC260873, AC1L7ZO6, ZINC1558159, NSC-260873

Molecular Formula:	C₁₇H₂₇ClN₄	Molecular Weight:	322.876080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJCBTPPWURCTFG-UHFFFAOYSA-N

68180-25-6

6-Chloro-7-ethoxy-2-oxo-2H-chromene-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-chloro-7-ethoxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 1352503-73-1
Synonyms: ZINC72219772, AKOS027451253

Molecular Formula:	C₁₂H₉ClO₅	Molecular Weight:	268.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJLRZDJWOHRQSA-UHFFFAOYSA-N

1352503-73-1

6-chloro-7-ethyl-1,2,4-Triazolo[4,3-b]pyridazin-3-amine (0 suppliers)

IUPAC Name: 6-chloro-7-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine | CAS Registry Number: 1178583-38-4
Synonyms: SCHEMBL1189789, ZINC115443510

Molecular Formula:	C₇H₈ClN₅	Molecular Weight:	197.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBRRYYPFVKLBTN-UHFFFAOYSA-N

1178583-38-4

6-Chloro-7-ethyl-2-(trifluoromethyl)-7H-purine (4 suppliers)

IUPAC Name: 6-chloro-7-ethyl-2-(trifluoromethyl)purine | CAS Registry Number: 1710292-63-9
Synonyms: 6-Chloro-7-ethyl-2-trifluoromethyl-7H-purine, ZINC96529515, AKOS027459174

Molecular Formula:	C₈H₆ClF₃N₄	Molecular Weight:	250.609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKTNCDCPXQYXPV-UHFFFAOYSA-N

1710292-63-9

6-Chloro-7-ethyl-2-isopropyl-7H-purine (3 suppliers)

IUPAC Name: 6-chloro-7-ethyl-2-propan-2-ylpurine | CAS Registry Number: 1708208-61-0
Synonyms: ZINC96529509, AKOS027458580

Molecular Formula:	C₁₀H₁₃ClN₄	Molecular Weight:	224.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQVKILLDVLTNAV-UHFFFAOYSA-N

1708208-61-0

6-Chloro-7-ethyl-2-methyl-7H-purine (4 suppliers)

IUPAC Name: 6-chloro-7-ethyl-2-methylpurine | CAS Registry Number: 1707571-15-0
Synonyms: ZINC96529507, AKOS027457707

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZVPRMRDEPAPKP-UHFFFAOYSA-N

1707571-15-0

6-Chloro-7-ethyl-7H-purine (2 suppliers)

IUPAC Name: 6-chloro-7-ethylpurine | CAS Registry Number: 74972-79-5
Synonyms: 6-chloro-7-ethylpurine, SCHEMBL2063606, ZINC34203930

Molecular Formula:	C₇H₇ClN₄	Molecular Weight:	182.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNWWPYQXXWKSSU-UHFFFAOYSA-N

74972-79-5

6-Chloro-7-fluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (0 suppliers)

2826175-37-3

6-Chloro-7-fluoro-1,2-dihydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1H-quinolin-2-one | CAS Registry Number: 1566086-69-8

Molecular Formula:	C₉H₅ClFNO	Molecular Weight:	197.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNLSHUSCSCKWCY-UHFFFAOYSA-N

1566086-69-8

6-chloro-7-fluoro-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2137767-53-2
Synonyms: 6-Chloro-7-fluorobenzofuran-2-carboxylic acid

Molecular Formula:	C₉H₄ClFO₃	Molecular Weight:	214.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAQZBUTVXUBAGN-UHFFFAOYSA-N

2137767-53-2

6-Chloro-7-fluoro-1-benzofuran-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1597969-88-4

Molecular Formula:	C₉H₄ClFO₃	Molecular Weight:	214.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRAQTUVOOCAJLS-UHFFFAOYSA-N

1597969-88-4

6-Chloro-7-fluoro-1H-indazole (2 suppliers)

1427361-79-2

6-Chloro-7-fluoro-1H-indole-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 259860-07-6
Synonyms: 6-chloro-7-fluoro-1H-indole-2-carboxylic acid, SCHEMBL7677228, ZINC143346388, 6-Chloro-7-fluoroindole-2-carboxylic Acid

Molecular Formula:	C₉H₅ClFNO₂	Molecular Weight:	213.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRXULQOUYMZDIV-UHFFFAOYSA-N

259860-07-6

6-Chloro-7-fluoro-1H-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 467457-00-7
Synonyms: 6-chloro-7-fluoro-1H-indole-3-carbaldehyde, SCHEMBL2534041, HVUDTQDOEZEEQL-UHFFFAOYSA-N, AKOS030528738, ZINC147303844, FCH1153721, 3-Formyl-6-chloro-7-fluoro-1H-indole, C46007

Molecular Formula:	C₉H₅ClFNO	Molecular Weight:	197.593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVUDTQDOEZEEQL-UHFFFAOYSA-N

467457-00-7

6-Chloro-7-fluoro-1H-indole-3-sulfonyl chloride (0 suppliers)

2231234-36-7

6-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine (4 suppliers)

IUPAC Name: 6-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1935965-54-0

Molecular Formula:	C₆H₃ClFN₃	Molecular Weight:	171.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMFCFVHZHXDKRV-UHFFFAOYSA-N

1935965-54-0

6-Chloro-7-fluoro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (2 suppliers)

2407436-37-5

6-CHLORO-7-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (0 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1337797-54-2

Molecular Formula:	C₉H₉ClFN	Molecular Weight:	185.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REGRODNZXGSOEA-UHFFFAOYSA-N

1337797-54-2

6-Chloro-7-Fluoro-2,3-Dihydro-1H-Inden-1-One (7 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1179361-81-9
Synonyms: 6-chloro-7-fluoro-2,3-dihydro-1H-inden-1-one, CTK8C4554, ANW-72337, AKOS015854314, AK-42122, KB-145382, FT-0084187, FT-0660181, X9241, B-1938

Molecular Formula:	C₉H₆ClFO	Molecular Weight:	184.594743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWOJVTYJLHIUFI-UHFFFAOYSA-N

1179361-81-9

6-Chloro-7-fluoro-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 1157099-21-2
Synonyms: 6-chloro-7-fluoro-2,3-dihydro-1H-indole

Molecular Formula:	C₈H₇ClFN	Molecular Weight:	171.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOWAQZFDIYKXTM-UHFFFAOYSA-N

1157099-21-2

6-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1273667-50-7
Synonyms: (3R)-6-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, (3S)-6-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AKOS006322619

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOTCMCTXYJXIRP-UHFFFAOYSA-N

1273667-50-7

6-Chloro-7-fluoro-2,3-dihydrobenzofuran-3-carboxylic acid (1 supplier)

2137604-00-1

6-chloro-7-fluoro-2,3-diphenylquinoxaline (2 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2,3-diphenylquinoxaline | CAS Registry Number: 218456-76-9
Synonyms: CDS1_003380, AGN-PC-0KL9BH, ChemDiv1_026676, AC1MDZ42, DivK1c_004420, HMS662M12, MolPort-002-890-430, BTB03695, ZINC02141918, AKOS002084595, MCULE-7798636672, AJ-33565, AK147462

Molecular Formula:	C₂₀H₁₂ClFN₂	Molecular Weight:	334.774083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCWVUXOUDRPCHN-UHFFFAOYSA-N

218456-76-9

6-Chloro-7-fluoro-2-methyl-1H-indole (0 suppliers)

1334247-06-1

6-CHLORO-7-FLUORO-2-METHYL-QUINOLINE (4 suppliers)

IUPAC Name: 6-chloro-7-fluoro-2-methylquinoline | CAS Registry Number: 1491163-25-7

Molecular Formula:	C₁₀H₇ClFN	Molecular Weight:	195.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJFYFUGGQFXVHN-UHFFFAOYSA-N

1491163-25-7

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