1-(5-Chloro-2-(2-methoxyethoxy)-4-methyl-3-nitrophenyl)ethan-1-one,1-(5-chloro-2-(3-chlorobenzyl)phenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151551 to 151600 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chloro-2-(2-methoxyethoxy)-4-methyl-3-nitrophenyl)ethan-1-one (0 suppliers)

2097358-65-9

1-(5-chloro-2-(3-chlorobenzyl)phenyl)ethanone (1 supplier)

1211593-71-3

1-(5-chloro-2-(3-methylbenzyl)phenyl)ethanone (1 supplier)

1211595-33-3

1-(5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 2096333-97-8
Synonyms: 4-Chloro-2-(N-methylaminomethyl)phenylboronic acid, pinacol ester, ZINC169956035, B-9726

Molecular Formula:	C₁₄H₂₁BClNO₂	Molecular Weight:	281.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHZKMNHCVJCOBS-UHFFFAOYSA-N

2096333-97-8

1-(5-Chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine hydrochloride (2 suppliers)

2089258-32-0

1-(5-Chloro-2-(cyclopropylmethoxy)phenyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2365419-55-0
Synonyms: 1-(5-Chloro-2-cyclopropylmethoxy-phenyl)-ethylamine hydrochloride, A1-01301, 1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine;hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZNDMONWJWVXTH-UHFFFAOYSA-N

2365419-55-0

1-(5-Chloro-2-(difluoromethyl)phenyl)ethan-1-one (2 suppliers)

1780653-16-8

1-(5-Chloro-2-(ethylthio)phenyl)-N-methylmethamine (3 suppliers)

IUPAC Name: 1-(5-chloro-2-ethylsulfanylphenyl)-N-methylmethanamine | CAS Registry Number: 1368279-10-0
Synonyms: ZINC82722262, AKOS022860741, (5-Chloro-2-ethylsulfanyl-benzyl)-methyl-amine

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZJJOIVEQPBYIR-UHFFFAOYSA-N

1368279-10-0

1-(5-Chloro-2-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-[3-chloro-2-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443329-77-8
Synonyms: 3'-Chloro-6'-iso-pentoxy-2,2,2-trifluoroacetophenone, ZINC95740030

Molecular Formula:	C₁₃H₁₄ClF₃O₂	Molecular Weight:	294.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZVACCQDWZRQTA-UHFFFAOYSA-N

1443329-77-8

1-(5-Chloro-2-(isopentyloxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[5-chloro-2-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1249463-63-5
Synonyms: 3'-Chloro-6'-iso-pentoxyacetophenone, ZINC47838597, AKOS009237435

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBWCKOXTIBQECC-UHFFFAOYSA-N

1249463-63-5

1-(5-Chloro-2-(isopropylthio)phenyl)ethan-1-one (2 suppliers)

1487812-68-9

1-(5-Chloro-2-(methylthio)pyrimidin-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloro-2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 122372-21-8
Synonyms: SCHEMBL882666, AKOS022176370, AJ-82497, AK143913, BG00306990, 1-[5-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]ETHANONE

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVWNZCGFZQWBFT-UHFFFAOYSA-N

122372-21-8

1-(5-Chloro-2-(pentyloxy)phenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-2-pentoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443340-12-2
Synonyms: 3'-Chloro-6'-n-pentoxy-2,2,2-trifluoroacetophenone, AKOS027391481, ZINC100788603

Molecular Formula:	C₁₃H₁₄ClF₃O₂	Molecular Weight:	294.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZALRAJENCPYJY-UHFFFAOYSA-N

1443340-12-2

1-(5-Chloro-2-(pentyloxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-2-pentoxyphenyl)ethanone | CAS Registry Number: 1247489-43-5
Synonyms: 3'-Chloro-6'-n-pentoxyacetophenone, ZINC48087058, AKOS009822942

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCGMCVOOBCCCBW-UHFFFAOYSA-N

1247489-43-5

1-(5-Chloro-2-(phenylethynyl)phenyl)buta-2,3-dien-1-one (2 suppliers)

Synonyms: 1-[5-CHLORO-2-(2-PHENYLETHYNYL)PHENYL]-2,3-BUTADIEN-1-ONE, G74364

Molecular Formula:	C₁₈H₁₁ClO	Molecular Weight:	278.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRLCUSSOSSFUGK-UHFFFAOYSA-N

2163797-93-9

1-(5-Chloro-2-(prop-2-yn-1-yloxy)phenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(5-chloro-2-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 60505-19-3
Synonyms: 1-(5-chloro-2-prop-2-ynyloxy-phenyl)-ethan-1-one, AKOS008951467, 1-[5-chloro-2-(prop-2-yn-1-yloxy)phenyl]ethanone

Molecular Formula:	C₁₁H₉ClO₂	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODQUGECATJKXOY-UHFFFAOYSA-N

60505-19-3

1-(5-CHLORO-2-(TRIFLUOROMETHYL)BENZYL)-7-(6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL)-1,2,3,4-TETRAHYDROPYRIDO[2,3-B]PYRAZINE (0 suppliers)

IUPAC Name: 1-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-7-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,4-dihydro-2H-pyrido[2,3-b]pyrazine | CAS Registry Number: 957194-91-1
Synonyms: Kinome_3694, SureCN1601065, CHEMBL1164180, CHEBI:745310, AKOS015924404, KB-215364, 1-(5-chloro-2-(trifluoromethyl)benzyl)-7-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

Molecular Formula:	C₂₅H₂₆ClF₃N₆	Molecular Weight:	502.962350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LJKJYKWDLJUZHA-UHFFFAOYSA-N

957194-91-1

1-(5-Chloro-2-(trifluoromethyl)pyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-[5-chloro-2-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1256794-07-6
Synonyms: AKOS030623405, ZINC238134444, FCH1365962, AX8332750

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXQJJSPCBSANER-UHFFFAOYSA-N

1256794-07-6

1-(5-Chloro-2-(trifluoromethyl)pyridin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-chloro-2-(trifluoromethyl)pyridin-4-yl]ethanone | CAS Registry Number: 2244924-47-6
Synonyms: 1-[5-Chloro-2-(trifluoromethyl)-4-pyridyl]ethanone, MFCD31699920, SY238069, E70036, 1-[5-chloro-2-(trifluoromethyl)pyridin-4-yl]ethanone

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVDNKCXVASDVKZ-UHFFFAOYSA-N

2244924-47-6

1-(5-Chloro-2-cyclopropylmethoxy-phenyl)-ethylamine (0 suppliers)

IUPAC Name: 1-[5-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine | CAS Registry Number: 1250683-69-2
Synonyms: AKOS011352449, A1-07474

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RINJKFCZGGZKIF-UHFFFAOYSA-N

1250683-69-2

1-(5-chloro-2-ethoxy-3-iodo-4-methylphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(5-chloro-2-ethoxy-3-iodo-4-methylphenyl)ethanone | CAS Registry Number: 1382996-91-9
Synonyms: 1-(5-Chloro-2-ethoxy-3-iodo-4-methylphenyl)ethanone, SCHEMBL9929315, SFAGKEPCFUVVFB-UHFFFAOYSA-N, ZINC168492185, DA-45497

Molecular Formula:	C₁₁H₁₂ClIO₂	Molecular Weight:	338.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFAGKEPCFUVVFB-UHFFFAOYSA-N

1382996-91-9

1-(5-chloro-2-ethoxy-4-fluoro-3-iodophenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-chloro-2-ethoxy-4-fluoro-3-iodophenyl)ethanone | CAS Registry Number: 1382997-90-1
Synonyms: 1-(5-Chloro-2-ethoxy-4-fluoro-3-iodophenyl)ethanone, SCHEMBL9929183, CTBNZCXPULIMIZ-UHFFFAOYSA-N, ZINC168471223, DA-45493

Molecular Formula:	C₁₀H₉ClFIO₂	Molecular Weight:	342.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTBNZCXPULIMIZ-UHFFFAOYSA-N

1382997-90-1

1-(5-Chloro-2-ethoxyphenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443340-10-0
Synonyms: 3'-Chloro-6'-ethoxy-2,2,2-trifluoroacetophenone, AKOS023711974, ZINC100785959

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHLSYJKLUNAMLQ-UHFFFAOYSA-N

1443340-10-0

1-(5-Chloro-2-ethoxyphenyl)-N-methylmethamine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1048947-97-2
Synonyms: (5-Chloro-2-ethoxybenzyl)methylamine hydrochloride, MolPort-006-837-210, ZX-CM018352, AKOS027386496

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBCJTPMQHVUQRL-UHFFFAOYSA-N

1048947-97-2

1-(5-Chloro-2-ethoxyphenyl)ethan-1-amine (0 suppliers)

634149-51-2

1-(5-Chloro-2-ethoxyphenyl)ethanol (3 suppliers)

IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)ethanol | CAS Registry Number: 1226182-45-1
Synonyms: 1-(3-Chloro-6-ethoxyphenyl)ethanol, AKOS011351773

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFIZOSDMOCKASV-UHFFFAOYSA-N

1226182-45-1

1-(5-Chloro-2-ethoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)ethanone | CAS Registry Number: 875258-48-3
Synonyms: 1-(5-chloro-2-ethoxyphenyl)ethan-1-one, 3'-Chloro-6'-ethoxyacetophenone, 1-(5-chloro-2-ethoxyphenyl)ethanone, MolPort-006-192-749, BBL022552, STL255684, ZINC20136116, AKOS000299750, MCULE-1767458317, NS-02012, KB-112560, H5358, EN300-80820, Z54531341

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUJSSHKRAGBRJC-UHFFFAOYSA-N

875258-48-3

1-(5-Chloro-2-ethoxyphenyl)urea (3 suppliers)

IUPAC Name: (5-chloro-2-ethoxyphenyl)urea | CAS Registry Number: 1706433-69-3
Synonyms: N-(5-chloro-2-ethoxyphenyl)urea, (5-Chloro-2-ethoxy-phenyl)-urea, AKOS025134026, ZINC216877606

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTSJVOXAHMPUQN-UHFFFAOYSA-N

1706433-69-3

1-(5-chloro-2-ethylphenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-2-ethylphenyl)ethanone | CAS Registry Number: 1783576-49-7
Synonyms: 1-(5-Chloro-2-ethylphenyl)ethanone, SCHEMBL20855982, CS-0092418

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFKBOECJYWKNGE-UHFFFAOYSA-N

1783576-49-7

1-(5-chloro-2-fluoro-3-pyridyl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1256808-91-9
Synonyms: 1-(5-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHANONE, 1-(5-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE, starbld0034326, MFCD18249901, AB71956, AS-78798, DS-020345, D79366

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFZFSFZGXKYXOX-UHFFFAOYSA-N

1256808-91-9

1-(5-Chloro-2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1852081-52-7

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAWDPUNYCGSVOX-UHFFFAOYSA-N

1852081-52-7

1-(5-Chloro-2-fluoro-4-hydroxyphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1875043-73-4

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGSZQUMHPYGARF-UHFFFAOYSA-N

1875043-73-4

1-(5-Chloro-2-fluoro-4-hydroxyphenyl)butan-1-one (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-hydroxyphenyl)butan-1-one | CAS Registry Number: 1871652-77-5

Molecular Formula:	C₁₀H₁₀ClFO₂	Molecular Weight:	216.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHAFTYVHUWMXEZ-UHFFFAOYSA-N

1871652-77-5

1-(5-Chloro-2-fluoro-4-hydroxyphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 1330185-29-9

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGJAEERTJKKUQO-UHFFFAOYSA-N

1330185-29-9

1-(5-Chloro-2-fluoro-4-hydroxyphenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 1864374-06-0

Molecular Formula:	C₉H₈ClFO₂	Molecular Weight:	202.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTHQBQSMAGHMOU-UHFFFAOYSA-N

1864374-06-0

1-(5-Chloro-2-fluoro-4-methylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluoro-4-methylphenyl)ethanone | CAS Registry Number: 1595747-83-3
Synonyms: 5'-CHLORO-2'-FLUORO-4'-METHYLACETOPHENONE, 1-(5-CHLORO-2-FLUORO-4-METHYLPHENYL)ETHANONE, CL9108, ZINC96029104, AKOS024063298, 1-(5-chloro-2-fluoro-4-methylphenyl)ethan-1-one

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICTGPQKQPNSQSI-UHFFFAOYSA-N

1595747-83-3

1-(5-CHLORO-2-FLUORO-4-NITRO-PHENYL)-PIPERAZINE (1 supplier)

IUPAC Name: 1-(5-chloro-2-fluoro-4-nitrophenyl)piperazine | CAS Registry Number: 212694-66-1
Synonyms: 1-(5-chloro-2-fluoro-4-nitrophenyl)piperazine, AGN-PC-0ND9RJ, SCHEMBL7546017, GPGJRINJMVLDMJ-UHFFFAOYSA-N, 2-chloro-5-fluoro-4-piperazinonitrobenzene, KB-309726

Molecular Formula:	C₁₀H₁₁ClFN₃O₂	Molecular Weight:	259.664643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPGJRINJMVLDMJ-UHFFFAOYSA-N

212694-66-1

1-(5-Chloro-2-fluorobenzoyl)piperazine (2 suppliers)

1-(5-chloro-2-fluorobenzoyl)piperazine hydrochloride (2 suppliers)

1-(5-CHloro-2-fluorobenzoyl)piperidine (2 suppliers)

IUPAC Name: (5-chloro-2-fluorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 1248906-08-2
Synonyms: ZINC40419602, AKOS009040396, 1-(5-CHLORO-2-FLUOROBENZOYL)PIPERIDINE

Molecular Formula:	C₁₂H₁₃ClFNO	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWDAOUJGPCPVSA-UHFFFAOYSA-N

1248906-08-2

1-(5-Chloro-2-fluorobenzoyl)piperidine-4-carboxylic acid (2 suppliers)

1016527-84-6

1-(5-Chloro-2-fluorobenzyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-[(5-chloro-2-fluorophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1691665-80-1
Synonyms: 1-(5-Chloro-2-fluoro-benzyl)-1H-pyrazol-4-ol, A1-08228

Molecular Formula:	C₁₀H₈ClFN₂O	Molecular Weight:	226.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAUGRMWUYQONTR-UHFFFAOYSA-N

1691665-80-1

1-(5-Chloro-2-fluorobenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

2246709-61-3

1-(5-Chloro-2-fluorobenzyl)azetidine (0 suppliers)

1856538-49-2

1-(5-Chloro-2-fluorobenzyl)piperazine (0 suppliers)

1251127-61-3

1-(5-Chloro-2-fluorobenzyl)piperidin-3-amine (4 suppliers)

IUPAC Name: 1-[(5-chloro-2-fluorophenyl)methyl]piperidin-3-amine | CAS Registry Number: 1541302-63-9
Synonyms: AKOS023455866, 1-(5-Chloro-2-fluoro-benzyl)-piperidin-3-ylamine

Molecular Formula:	C₁₂H₁₆ClFN₂	Molecular Weight:	242.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPXZCEZLJCPGTK-UHFFFAOYSA-N

1541302-63-9

1-(5-Chloro-2-fluorobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[(5-chloro-2-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-03-0
Synonyms: AKOS027385996

Molecular Formula:	C₁₂H₁₈Cl₃FN₂	Molecular Weight:	315.638 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FJTZEZIHWUZEGP-UHFFFAOYSA-N

1286274-03-0

1-(5-Chloro-2-fluorobenzyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-[(5-chloro-2-fluorophenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1599662-60-8
Synonyms: 1-(5-Chloro-2-fluoro-benzyl)-pyrrolidin-3-ylamine, AKOS027456152

Molecular Formula:	C₁₁H₁₄ClFN₂	Molecular Weight:	228.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMLICXZTWSTRQQ-UHFFFAOYSA-N

1599662-60-8

1-(5-CHLORO-2-FLUOROPHENYL)-1-PROPANONE (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluorophenyl)propan-1-one | CAS Registry Number: 1214331-16-4
Synonyms: 1-(5-chloro-2-fluorophenyl)propan-1-one, SCHEMBL9941981, 5'-Chloro-2'-fluoropropiophenone, GFIORDHSLVLZLD-UHFFFAOYSA-N, ZINC82588123, AKOS022794824

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFIORDHSLVLZLD-UHFFFAOYSA-N

1214331-16-4

1-(5-Chloro-2-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-2-fluorophenyl)-5,6-dihydro-4~{H}-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 1156854-36-2
Synonyms: 1-(5-chloro-2-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, MolPort-012-643-844, ZINC35284701, AKOS005879224, Z2380439704

Molecular Formula:	C₁₃H₁₀ClFN₂O₂	Molecular Weight:	280.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWCOSMDEFMFNHD-UHFFFAOYSA-N

1156854-36-2

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