1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone,1-(5-Chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150301 to 150350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone (1 supplier)

1-(5-Chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1098369-17-5
Synonyms: 1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid, AKOS008127661, MCULE-2595339310, EN300-72466

Molecular Formula:	C₁₅H₁₆ClNO₄	Molecular Weight:	309.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMCHLATVDOUCBF-UHFFFAOYSA-N

1098369-17-5

1-(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine | CAS Registry Number: 1337754-31-0
Synonyms: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSYXYUVBXXHRHM-UHFFFAOYSA-N

1337754-31-0

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine;hydrochloride | CAS Registry Number: 2137690-77-6
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)ethan-1-amine hydrochloride, 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTIBZHDTAQFWCQ-UHFFFAOYSA-N

2137690-77-6

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-ol (1 supplier)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-ol | CAS Registry Number: 1566411-18-4
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)propan-1-ol, starbld0021617

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBAMPRVHYVNKDG-UHFFFAOYSA-N

1566411-18-4

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-one | CAS Registry Number: 1564967-53-8
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)propan-1-one

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFHFVEYXZQFLCJ-UHFFFAOYSA-N

1564967-53-8

1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone | CAS Registry Number: 40645-19-0
Synonyms: NSC152559, AC1L6CYK, AC1Q3S9F, CTK4I3497, KST-1B4056, AR-1B2402, AG-J-82985, NSC-152559

Molecular Formula:	C₁₇H₁₅ClO₂S	Molecular Weight:	318.817800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKFZQHDZCVKFG-UHFFFAOYSA-N

40645-19-0

1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHANOL (5 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 117052-18-3
Synonyms: Benzenemethanol,5-chloro-2,3-dimethoxy-a-methyl-, ACMC-20mmzz, SureCN1748276, AGN-PC-000DQ5, CTK4B0124, AG-D-38799, KB-215366

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSWSVUDBJHGMQN-UHFFFAOYSA-N

117052-18-3

1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE (7 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dimethoxyphenyl)ethanamine | CAS Registry Number: 903581-03-3
Synonyms: 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine, SureCN1748555, CTK5G7704, AG-H-70468, KB-215367

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOKMGLLBAVJILD-UHFFFAOYSA-N

903581-03-3

1-(5-Chloro-2,4-difluorophenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-difluorophenyl)ethanone | CAS Registry Number: 1638980-49-0
Synonyms: MFCD28555550, 5'-Chloro-2',4'-difluoroacetophenone, DB-190543, 1-(5-chloro-2,4-difluorophenyl)ethan-1-one, F94512

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDSZYMIQNNCZJX-UHFFFAOYSA-N

1638980-49-0

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE (9 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 54173-36-3
Synonyms: MolPort-002-464-617, ZINC03316851, ZERO/009591, CID2432593

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGJNIQOOMMZXFU-UHFFFAOYSA-N

54173-36-3

1-(5-Chloro-2,4-dimethoxyphenyl)-3,3-dimethylurea (3 suppliers)

IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 1708195-26-9
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-3,3-dimethylurea, ZINC73188824, AKOS033758037, Z208337234

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDDBNCZMKOWTTL-UHFFFAOYSA-N

1708195-26-9

1-(5-chloro-2,4-dimethoxyphenyl)-3-(2-chloroethyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(2-chloroethyl)urea | CAS Registry Number: 102433-32-9
Synonyms: 1-(2-Chloroethyl)-3-(2,4-dimethoxy-5-chlorophenyl)urea, 1-(2-Chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)urea, Urea, 1-(2-chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)-, Urea,N-(5-chloro-2,4-dimethoxyphenyl)-N'-(2-chloroethyl)-, 10246-36-3, NSC160105, ACMC-20cx5v, AC1Q3LUH, AC1L6KA0, CTK4A1053, KST-1A9582, AR-1B2403, AG-J-15796, NSC 160105, NSC-160105, LS-159328

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₃	Molecular Weight:	293.146460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHACPQQNIRYMS-UHFFFAOYSA-N

102433-32-9

1-(5-chloro-2,4-dimethoxyphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-59-7
Synonyms: Urea, 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylamidino-, hydrochloride, N-(5-Chloro-2,4-dimethoxyphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIXG, LS-159321, 1-(5-chloro-2,4-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄O₃	Molecular Weight:	323.175740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYWWEPXWNVAZJX-UHFFFAOYSA-N

68656-59-7

1-(5-Chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (2 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396794-71-0
Synonyms: C18H23ClN4O4, 1-(5-chloro-2,4-dimethoxyphenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003JDM, MolPort-023-207-386, HTS007532, ZINC77197376, AKOS024542041, BS-7319, MCULE-6840922776, VU0539400-1, F6240-4765, N-(5-chloro-2,4-dimethoxyphenyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₁₈H₂₃ClN₄O₄	Molecular Weight:	394.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFOHKAAYXDABFY-UHFFFAOYSA-N

1396794-71-0

1-(5-Chloro-2,4-dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone (10 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)piperidin-4-one | CAS Registry Number: 250718-99-1
Synonyms: 1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-4-PIPERIDONE, CTK4F4923, MolPort-004-348-686, AKOS000194686, AG-E-75717, Q546, KB-147514, 4-Piperidinone,1-(5-chloro-2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBERZWFCQPHSOK-UHFFFAOYSA-N

250718-99-1

1-(5-Chloro-2,4-dimethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1351835-96-5
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, 1-(5-chloro-2,4-dimethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-945-065, KS-00003J1T, BBL024742, HTS000573, STL143166, ZINC71327486, AKOS005739978, BS-6500, MCULE-2249039395

Molecular Formula:	C₁₆H₁₃ClN₄O₄	Molecular Weight:	360.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHKLRTFFDOEMAI-UHFFFAOYSA-N

1351835-96-5

1-(5-Chloro-2,4-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1351831-02-1
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3443392, KS-00003IHH, MolPort-019-945-064, HTS000638, STL143165, ZINC71327485, AKOS005739977, BS-5370, MCULE-4071036299

Molecular Formula:	C₁₂H₁₂ClN₃O₄	Molecular Weight:	297.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUZFFCKWLAMFNX-UHFFFAOYSA-N

1351831-02-1

1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 634149-49-8

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRNYHULKSHNBCV-UHFFFAOYSA-N

634149-49-8

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955532-12-3
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSSLZCCAZQZFEM-UHFFFAOYSA-N

1955532-12-3

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanol | CAS Registry Number: 1369295-57-7
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-ol

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTBCHYABOCEOK-UHFFFAOYSA-N

1369295-57-7

1-(5-CHLORO-2,5-DIDEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-4-(1,2,4-TRIAZOL-1-YL)PYRIMIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-5-(chloromethyl)-4-hydroxyoxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | CAS Registry Number: 111160-28-2
Synonyms: AIDS186764, AIDS-186764, CID512333, 1-(5-Chloro-2,5-dideoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(5-Chloro-2,5-dideoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₂H₁₄ClN₅O₃	Molecular Weight:	311.724260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTYFSKQWVDABZ-IVZWLZJFSA-N

111160-28-2

1-(5-chloro-2,6-dimethyl-1,8-naphthyridin-7-yl)hydrazine (2 suppliers)

IUPAC Name: (4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)hydrazine | CAS Registry Number: 874825-73-7
Synonyms: 1-(5-CHLORO-2,6-DIMETHYL-1,8-NAPHTHYRIDIN-7-YL)HYDRAZINE, CTK5F8524, AG-H-53089, KB-215370, 1,8-Naphthyridine,4-chloro-2-hydrazinyl-3,7-dimethyl-, 1,8-Naphthyridin-2(1H)-one,4-chloro-3,7-dimethyl-, hydrazone (9CI)

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRHNIMHRLSYEMC-UHFFFAOYSA-N

874825-73-7

1-(5-Chloro-2-((3-methylisoxazol-5-yl)methoxy)phenyl)ethan-1-one (2 suppliers)

1311824-93-7

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

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 (5 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-(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-(ethylthio)phenyl)-N-methylmethamine (2 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 (3 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 (4 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-(methylthio)pyrimidin-4-yl)ethanone (3 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 (4 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 (4 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 (1 supplier)

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 (1 supplier)

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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (4 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 (5 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 (1 supplier)

634149-51-2

1-(5-Chloro-2-ethoxyphenyl)ethanol (4 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 (6 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

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