1-(2-Chloro-ethoxy)-4-ethoxy-benzene,1-(2-CHLORO-ETHOXY)-4-METHYL-BENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111151 to 111200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chloro-ethoxy)-4-ethoxy-benzene (1 supplier)

1-(2-CHLORO-ETHOXY)-4-METHYL-BENZENE (6 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-methylbenzene | CAS Registry Number: 20764-35-6
Synonyms: 1-(2-Chloro-ethoxy)-4-methyl-benzene, 1-(2-chloroethoxy)-4-methylbenzene, ZINC05003895, AC1O5G7N, SureCN5825048, CTK0J8452, MolPort-001-918-060, 2-chloro-1-(4-methylphenoxy)ethane, AKOS000359834, AG-A-12368, Benzene, 1-(2-chloroethoxy)-4-methyl-, BAS 00215861, BB 0254170, ST50320811

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBYIVQGBGSZJRP-UHFFFAOYSA-N

20764-35-6

1-(2-Chloro-Ethyl) -4-(3-Trifluoromethyl -Phenyl)-Piperazine Dihydrochloride (7 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride | CAS Registry Number: 670234-47-6
Synonyms: 57061-71-9, AGN-PC-01NP3C, CTK6H8401, SBB070985, AKOS015910883, AG-C-30073, KB-146513, KB-212937, FT-0656578, I14-3922, 1-(2-chloroethyl)-4-(3-trifluoromethylphenyl)piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine dihydrochloride, 1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine;dihydrochloride, 1-(2-Chloro-ethyl) -4-(3-trifluoromethyl -phenyl)-piperazine dihydrochloride, 1-(2-CHLOROETHYL)-4-(3-TRIFLUORO METHYL PHENYL)PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₈Cl₃F₃N₂	Molecular Weight:	365.649630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWBQLTGEORFBGY-UHFFFAOYSA-N

670234-47-6

1-(2-chloro-ethyl)-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-chloroethyl)indole-3-carbaldehyde | CAS Registry Number: 134785-54-9
Synonyms: 1-(2-Chloroethyl)-1H-indole-3-carbaldehyde, ZINC96191542, AKOS005145351

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQFBVKGUSYODAI-UHFFFAOYSA-N

134785-54-9

1-(2-CHLORO-ETHYL)-1H-PYRROL-2-YL]-PHENYL-METHANONE (3 suppliers)

IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-phenylmethanone | CAS Registry Number: 87549-01-7
Synonyms: Methanone, [1-(2-chloroethyl)-1H-pyrrol-2-yl]phenyl-, SureCN9688818, AGN-PC-00L3R6, CTK3C3241, ZINC22011833, AG-H-53355

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFBHCHQMNCTPKT-UHFFFAOYSA-N

87549-01-7

1-(2-Chloro-ethyl)-1H-tetrazole (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)tetrazole | CAS Registry Number: 15284-27-2
Synonyms: 1-(2-Chloroethyl)-1H-tetrazole, 1-(2-chloroethyl)tetrazole, MolPort-035-928-326, ZINC88189725, AKOS006381949, 1-(2-chloroethyl)-1H-1,2,3,4-tetrazole

Molecular Formula:	C₃H₅ClN₄	Molecular Weight:	132.551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHUIIORNGYDUIT-UHFFFAOYSA-N

15284-27-2

1-(2-chloro-ethyl)-2-methyl-1H-imidazole (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-2-methylimidazole | CAS Registry Number: 56894-20-3
Synonyms: 1-(2-chloroethyl)-2-methylimidazole, 1-(2-chloroethyl)-2-methyl-1H-imidazole, AC1L3K5D, Ambcb4027671, SureCN2895939, MolPort-011-511-449, ZINC05116502, AKOS009293200, AK121391, AB1007492

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIYNTNXOGGKWDR-UHFFFAOYSA-N

56894-20-3

1-(2-Chloro-ethyl)-3,5-dimethyl-1H-pyrazole (3 suppliers)

1-(2-chloro-ethyl)-3-(2-methylquinolin-4-yl)-urea (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2-methylquinolin-4-yl)urea | CAS Registry Number: 379717-10-9
Synonyms: AC1M697G, SCHEMBL4853400, KDQTVKCVJSCFKG-UHFFFAOYSA-N, MolPort-004-250-172, ZINC6182687, AKOS030658691, MCULE-5866753079, 1-(2-chloroethyl)-3-(2-methyl-quinol-4-yl)-urea, 1-(2-chloroethyl)-3-(2-methylquinolin-4-yl)-urea, 1-(2-chloroethyl)-3-(2-methylquinolin-4-yl)urea, 1-(2-Chloro-ethyl)-3-(2-methyl-quinolin-4-yl)-urea, T0507-7963

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDQTVKCVJSCFKG-UHFFFAOYSA-N

379717-10-9

1-(2-Chloro-ethyl)-3-cyclopent-1-enyl-1,3-dihydro-benzoimidazol-2-one (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(cyclopenten-1-yl)benzimidazol-2-one | CAS Registry Number: 202859-76-5
Synonyms: SCHEMBL3648904, ZINC34398875, DA-31420

Molecular Formula:	C₁₄H₁₅ClN₂O	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVRGOPUQOAFAEB-UHFFFAOYSA-N

202859-76-5

1-(2-CHLORO-ETHYL)-4-(TETRAHYDRO-PYRAN-4-YL)-PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-(oxan-4-yl)pyridin-1-ium;chloride | CAS Registry Number: 1258208-30-8
Synonyms: 1-(2-Chloro-ethyl)-4-(tetrahydro-pyran-4-yl)-pyridinium chloride, 1-(2-chloroethyl)-4-(oxan-4-yl)pyridin-1-ium;chloride, MFCD06637455, AKOS024388261, MCULE-8187969249, DB-017098

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBAWSKCOTREKMM-UHFFFAOYSA-M

1258208-30-8

1-(2-CHLORO-ETHYL)-4-ISOBUTYL-PIPERAZINE 2HCL (11 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 34581-17-4
Synonyms: 1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride, MolPort-002-500-642, AKOS015996599, KB-212938, 1-(2-chloro-ethyl)-4-isobutyl-piperazine 2 hcl, 1-(2-chloro-ethyl)-4-isobutyl-piperazinedihydrochloride, 1-(2-chloro-ethyl)-4-isobutyl-piperazine di-hydrochloride

Molecular Formula:	C₁₀H₂₃Cl₃N₂	Molecular Weight:	277.662020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXCLYEYZMBKACO-UHFFFAOYSA-N

34581-17-4

1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride (2 suppliers)

1-(2-CHLORO-ETHYL)-4-ISOPROPOXY-BENZENE (5 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-propan-2-yloxybenzene | CAS Registry Number: 35657-01-3
Synonyms: CTK4H5098, ZINC22002437, AKOS012091751, AG-F-23717, KB-212939, Benzene,1-(2-chloroethyl)-4-(1-methylethoxy)-

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQOGMRPPOJTMAT-UHFFFAOYSA-N

35657-01-3

1-(2-chloro-ethyl)-4-methyl-piperazine (2 suppliers)

1-(2-CHLORO-ETHYL)-AZETIDINE (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)azetidine | CAS Registry Number: 1171312-06-3
Synonyms: 1-(2-chloroethyl)azetidine, 1-(2-Chloro-ethyl)-azetidine, SCHEMBL22573094, PB37452, DB-146380

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNAGVBKBMLTNRD-UHFFFAOYSA-N

1171312-06-3

1-(2-Chloro-ethyl)-pyrrolidin-2-one (12 suppliers)

IUPAC Name: 1-(2-chloroethyl)pyrrolidin-2-one | CAS Registry Number: 51333-90-5
Synonyms: 1-(2-chloroethyl)pyrrolidin-2-one, BAS 07466557, AC1MKG1B, SureCN507643, AC1Q3V4Y, CTK1E5197, MolPort-002-010-985, BB_SC-5470, SBB010314, STK802330, ZINC04476456, AKOS000570484, 2-Pyrrolidinone, 1-(2-chloroethyl)-, AG-B-77878, MCULE-2170579993, AK-99576, KB-212944, BB 0253747, FT-0677668, ST50284056

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLYHDWHNFLUEI-UHFFFAOYSA-N

51333-90-5

1-(2-CHLORO-P-TOLYL)-3-[4-(DIMETHYLAMINO)PHENYL]UREA (3 suppliers)

IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-86-2
Synonyms: EINECS 303-676-8, AC1MIFO5, 1-(2-chloro-4-methylphenyl)-3-(4-dimethylaminophenyl)urea

Molecular Formula:	C₁₆H₁₈ClN₃O	Molecular Weight:	303.786620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHCYFWQGBSVKLP-UHFFFAOYSA-N

94201-86-2

1-(2-CHLORO-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(2-CHLORO-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

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

IUPAC Name: 1-[(2-chlorophenoxy)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1111881-68-5
Synonyms: 1-(2-Chlorophenoxymethyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid, ZINC91355945, DB-097751

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCNHJSUFAVRVGU-UHFFFAOYSA-N

1111881-68-5

1-(2-chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 102353-66-2
Synonyms: NSC75814, AC1L5NNF, CTK6H3397, NSC-75814, AKOS006156224, 1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine, 1-(2-chlorophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRGBKKHSAQUILN-UHFFFAOYSA-N

102353-66-2

1-(2-CHLORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 124695-22-3
Synonyms: 1-(2-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde, SBB011128, 1-(2-chlorophenyl)pyrrole-2-carbaldehyde, 1-(2-chlorophenyl)-1H-pyrrole-2-carbaldehyde, ZINC03676286, AC1MKMLM, CTK4B4043, MolPort-000-148-208, BBL022057, STK894775, AKOS000101227, AG-L-21400, MCULE-7237273714, BAS 10156608, KB-212947, BB 0217782, FT-0677548, ST50289666, I11-874, 1H-Pyrrole-2-carboxaldehyde, 1-(2-chlorophenyl)-

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGGBSDXOHAFIOQ-UHFFFAOYSA-N

124695-22-3

1-(2-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE (1 supplier)

1-(2-CHLORO-PHENYL)-2-(PYRIDIN-4-YL)-ETHANONE (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 216076-11-8
Synonyms: 1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE, ETHANONE, 1-(2-CHLOROPHENYL)-2-(4-PYRIDINYL)-, 1-(2-chlorophenyl)-2-pyridin-4-yl-ethanone, AGN-PC-007XBD, SureCN1156806, CTK4E7290, AKOS011844463, AB18198, AG-E-58330, KB-212951, 1-(2-chlorophenyl)-2-pyridin-4-ylethanone, 1-(2-Chlorophenyl)-2-(pyridin-4-yl)ethanone;, Ethanone,1-(2-chlorophenyl)-2-(4-pyridinyl)-, A815517, 1-(2-CHLOROPHENYL)-2-(4-PYRIDINYL)-ETHANONE, 2-(PYRIDIN-4-YL)-1-(2-CHLOROPHENYL)ETHANONE, 1-(2-CHLOROPHENYL)-2-(PYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMSUUDSMTHMTQQ-UHFFFAOYSA-N

216076-11-8

1-(2-Chloro-phenyl)-2-fluoro-ethanone (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-fluoroethanone | CAS Registry Number: 1296831-36-1
Synonyms: 1-(2-CHLORO-PHENYL)-2-FLUORO-ETHANONE, SCHEMBL12430463, o-Chloro-alpha-fluoroacetophenone, ZINC219441627

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKGFBOGOIZANGC-UHFFFAOYSA-N

1296831-36-1

1-(2-CHLORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 56944-67-3
Synonyms: ZINC04106627, AC1MW55K, MolPort-002-886-679, AKOS005107281, MCULE-6181744933, MS-1584, 1-(2-chlorophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one, 1-(2-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

Molecular Formula:	C₁₁H₁₁ClOS₂	Molecular Weight:	258.787440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNKQALXLMAXQAL-UHFFFAOYSA-N

56944-67-3

1-(2-CHLORO-PHENYL)-3,4-DIHYDRO-ISOQUINOLINE (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,4-dihydroisoquinoline | CAS Registry Number: 174784-50-0
Synonyms: 1-(2-chlorophenyl)-3,4-dihydroisoquinoline, 1-(2-Chloro-phenyl)-3,4-dihydro-isoquinoline, CTK4D5092, ZINC16697559, AG-E-24475, AK-60271, KB-212955, 1-(2-chloro-phenyl)-3,4-dihydroisoquinoline, Isoquinoline,1-(2-chlorophenyl)-3,4-dihydro-

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.715480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTPVNYPJOQKPQB-UHFFFAOYSA-N

174784-50-0

1-(2-Chloro-phenyl)-3,4-dimethyl-1H-pyrano[2,3-c]pyrazol-6-one (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one | CAS Registry Number: 85094-16-2
Synonyms: AKOS005158574, 1-(2-Chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQNPXYWXYSGZQI-UHFFFAOYSA-N

85094-16-2

1-(2-CHLORO-PHENYL)-3-FURAN-2-YL-PROPENONE (1 supplier)

1-(2-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile (1 supplier)

1-(2-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (1 supplier)

1-(2-CHLORO-PHENYL)-3-METHYL-BUTAN-2-ONE (1 supplier)

1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester (2 suppliers)

1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylicacidethylester (3 suppliers)

IUPAC Name: ethyl 1-(2-chlorophenyl)-5-cyanopyrazole-3-carboxylate | CAS Registry Number: 1269291-83-9
Synonyms: ACN-000050, 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIMRYIQZTNIKEO-UHFFFAOYSA-N

1269291-83-9

1-(2-Chloro-Phenyl)-5-Cyano-1H-Pyrazole-4-Carboxylic Acid Ethyl Ester (10 suppliers)

IUPAC Name: ethyl 1-(2-chlorophenyl)-5-cyanopyrazole-4-carboxylate | CAS Registry Number: 98476-18-7
Synonyms: ethyl 1-(2-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylate, 1-(2-CHLOROPHENYL)-5-CYANO-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00NXF7, AKOS015907794, ACN-000034, AK139362, KB-212968, A11279, I14-2689, 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-4-carboxylicacidethylester, 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-4-carboxylic acid ethyl ester, 1H-Pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-cyano-, ethyl ester

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVDLYOFRESBITH-UHFFFAOYSA-N

98476-18-7

1-(2-Chloro-phenyl)-5-cyclohexyl-1H-[1,2,4]triazole-3-thiol (1 supplier)

1-(2-CHLORO-PHENYL)-5-HYDROXY-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

784181-14-2

1-(2-CHLORO-PHENYL)-5-METHYL-1,2-DIHYDRO-PYRAZOL-3-ONE (1 supplier)

1-(2-CHLORO-PHENYL)-5-METHYL-1,2-DIHYDRO-PYRAZOL-3-ONE, 95% (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 14580-10-0
Synonyms: SCHEMBL9191420, MolPort-006-709-881, AKOS005256716, AKOS023892407, MCULE-2762398804, X-4169, 1-(2-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one, 1-(2-chlorophenyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBOPSJSSBVFSCL-UHFFFAOYSA-N

14580-10-0

1-(2-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(2-Chloro-phenyl)-butane-1,3-dione (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)butane-1,3-dione | CAS Registry Number: 56464-74-5
Synonyms: 1-(2-chlorophenyl)butane-1,3-dione, 1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE, AC1Q1K1M, SureCN2519308, AGN-PC-00385A, CTK5A5163, MolPort-005-227-076, AKOS008090154, AG-F-98288, MCULE-2583207227, 1,3-Butanedione, 1-(2-chlorophenyl)-, EN300-55006, T6574306

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYPYOGOPKDBEFY-UHFFFAOYSA-N

56464-74-5

1-(2-CHLORO-PHENYL)-ISOQUINOLINE (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)isoquinoline | CAS Registry Number: 439614-58-1
Synonyms: 1-(2-chloro-phenyl)isoquinoline, CTK8I7517, KB-212974

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCBXOXQHBSFYBO-UHFFFAOYSA-N

439614-58-1

1-(2-Chloro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (1 supplier)

1-(2-CHLORO-PHENYL)-N1,N1-DIETHYL-ETHANE-1,2-DIAMINE (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N,N-diethylethane-1,2-diamine | CAS Registry Number: 851169-07-8
Synonyms: SBB011569, [2-amino-1-(2-chlorophenyl)ethyl]diethylamine, 1-(2-Chloro-phenyl)-N1,N1-diethyl-ethane-1,2-diamine, N-[2-amino-1-(2-chlorophenyl)ethyl]-N,N-diethylamine, BAS 12542124, AC1MXYK2, AC1Q2YXR, SureCN3470592, CTK7E2920, MolPort-002-022-761, AKOS000263478, AG-B-34693, MCULE-2900139119, BB 0218614, FT-0677762, ST50293525, 1-(2-Chloro-phenyl)-N1,N1-diethyl-ethane-, EN300-10542, 1-(2-chlorophenyl)-N,N-diethylethane-1,2-diamine, I05-1359

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBCFIRRZLOLLOX-UHFFFAOYSA-N

851169-07-8

1-(2-CHLORO-PHENYL)-PROP-2-YN-1-OL (11 suppliers)

IUPAC Name: 1-(2-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 19115-29-8
Synonyms: CTK4E0595, Benzenemethanol,2-chloro-a-ethynyl-, AKOS006240010, AG-E-39572, Benzylalcohol, o-chloro-a-ethynyl- (8CI)

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUENINFVGCDNTE-UHFFFAOYSA-N

19115-29-8

1-(2-chloro-phenyl)-pyrazolidine-3,5-dione (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrazolidine-3,5-dione | CAS Registry Number: 820238-65-1
Synonyms: SureCN5455707, CTK3E2948, 3,5-Pyrazolidinedione, 1-(2-chlorophenyl)-

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVRAFRIMQVPBTM-UHFFFAOYSA-N

820238-65-1

1-(2-Chloro-propionyl)-3-cyclohexyl-urea (1 supplier)

1-(2-Chloro-propionyl)-3-ethyl-urea (2 suppliers)

1-(2-Chloro-propionyl)-3-methyl-urea (1 supplier)

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