4-(2-Chloro-6-fluorophenyl)-3-(ethylsulfonyl)-1H-pyrazole,4-(2-Chloro-6-fluorophenyl)-3-(methylsulfonyl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33851 to 33900 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2-Chloro-6-fluorophenyl)-3-(ethylsulfonyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-5-ethylsulfonyl-1~{H}-pyrazole | CAS Registry Number: 1707370-46-4
Synonyms: ZINC96525365, AKOS027457030

Molecular Formula:	C₁₁H₁₀ClFN₂O₂S	Molecular Weight:	288.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGQVDYWTSFXRHW-UHFFFAOYSA-N

1707370-46-4

4-(2-Chloro-6-fluorophenyl)-3-(methylsulfonyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-5-methylsulfonyl-1~{H}-pyrazole | CAS Registry Number: 1707563-50-5
Synonyms: ZINC96525317, AKOS027457553

Molecular Formula:	C₁₀H₈ClFN₂O₂S	Molecular Weight:	274.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOTVIDGHISPDI-UHFFFAOYSA-N

1707563-50-5

4-(2-CHLORO-6-FLUOROPHENYL)-4,7-DIHYDROFURO[3,4-B]PYRIDINE-2,5(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione | CAS Registry Number: 338960-22-8
Synonyms: 4-(2-chloro-6-fluorophenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione, 4-(2-chloro-6-fluorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione, Oprea1_863047, MLS000325901, CHEMBL1560543, HMS2282F05, MFCD00664308, AKOS015992951, 4-(2-chloro-6-fluorophenyl)-1H,2H,3H,4H,5H,7H-furo[3,4-b]pyridine-2,5-dione, SMR000170008, 5L-085

Molecular Formula:	C₁₃H₉ClFNO₃	Molecular Weight:	281.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSUXEISDGIACFF-UHFFFAOYSA-N

338960-22-8

4-(2-Chloro-6-fluorophenyl)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-4-oxobutanoic acid | CAS Registry Number: 951891-28-4
Synonyms: 4-(2-CHLORO-6-FLUOROPHENYL)-4-OXOBUTYRIC ACID, 4-(2-chloro-6-fluorophenyl)-4-oxobutanoic acid, CTK7J2692, 7207b, MFCD09801762, ZINC36179796, AKOS010910027, BBV-33311088

Molecular Formula:	C₁₀H₈ClFO₃	Molecular Weight:	230.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGFTZYVAQXKGBY-UHFFFAOYSA-N

951891-28-4

4-(2-Chloro-6-fluorophenyl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone (3 suppliers)

IUPAC Name: 5-(2-chloro-6-fluorophenyl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-61-7
Synonyms: 4-(2-chloro-6-fluorophenyl)-6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone, 4-(2-chloro-6-fluorophenyl)-6-(4-chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, AC1MWFT1, KS-00001ZCZ, AKOS005098516, 7J-650S, MCULE-6966234551, 5-(2-chloro-6-fluorophenyl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula:	C₁₆H₁₁Cl₂FN₂O	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHUWLJNUMMLFFB-UHFFFAOYSA-N

344282-61-7

4-(2-Chloro-6-fluorophenyl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide (2 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 183231-05-2
Synonyms: 4-(2-chloro-6-fluorophenyl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, 4-(2-chloro-6-fluorophenyl)-6-methyl-N-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide, AC1MCBL9, Bionet1_002324, HMS575A06, KS-00001QW2, AKOS005075455, MCULE-9255441639, 10L-720, 4-(2-chloro-6-fluorophenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₅ClFN₃OS	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMTVZZPHYBRDIZ-UHFFFAOYSA-N

183231-05-2

4-(2-Chloro-6-fluorophenyl)azetidin-2-one (3 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)azetidin-2-one | CAS Registry Number: 1343128-99-3
Synonyms: 4-(2-chloro-6-fluorophenyl)azetidin-2-one, AKOS013992655

Molecular Formula:	C₉H₇ClFNO	Molecular Weight:	199.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOEPCANUTKGSOY-UHFFFAOYSA-N

1343128-99-3

4-(2-Chloro-6-fluorophenyl)butan-1-amine (0 suppliers)

1017125-30-2

4-(2-Chloro-6-fluorophenyl)butanoic acid (0 suppliers)

899350-34-6

4-(2-Chloro-6-fluorophenyl)piperidine (0 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)piperidine | CAS Registry Number: 827571-83-5
Synonyms: 4-(2-chloro-6-fluorophenyl)piperidine, SCHEMBL4706866, AKOS012457890, CS-0304350, EN300-1967349

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWGOOOVEKLIUBK-UHFFFAOYSA-N

827571-83-5

4-(2-Chloro-6-fluorophenyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 60610-98-2
Synonyms: CTK8C1046, ANW-65784, AKOS016005612, AK-87566, KB-71448

Molecular Formula:	C₁₀H₉ClFNO	Molecular Weight:	213.635963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEYHRDFBLQUXIG-UHFFFAOYSA-N

60610-98-2

4-(2-Chloro-6-fluorophenyl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 287197-07-3
Synonyms: 4-(2-Chloro-6-fluorophenyl)-1,3-thiazol-2-amine, ZGOAYENNMFBAMI-UHFFFAOYSA-N, 4-(2-Chloro-6-fluoro-phenyl)-thiazol-2-ylamine, AC1LDAON, Oprea1_660777, SCHEMBL1804042, CTK7E1711, ZINC1042809, CCG-47220, MCULE-5033489864, SR-01000636854-1, 4-(2-Chloro-6-fluorophenyl)-1,3-thiazol-2-ylamine #

Molecular Formula:	C₉H₆ClFN₂S	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGOAYENNMFBAMI-UHFFFAOYSA-N

287197-07-3

4-(2-chloro-6-iodo-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (0 suppliers)

IUPAC Name: 4-(2-chloro-6-iodo-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 956388-01-5
Synonyms: SCHEMBL1181308, KZINZBBLMJFQTN-UHFFFAOYSA-N, ZINC115419863, 2-chloro-6-iodo-7-methyl-4-morpholinothieno[3,2-d]pyrimidine, 2-Chloro-6-iodo-7-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidine

Molecular Formula:	C₁₁H₁₁ClIN₃OS	Molecular Weight:	395.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZINZBBLMJFQTN-UHFFFAOYSA-N

956388-01-5

4-(2-chloro-6-iodothieno[3,2-d]pyrimidin-4-yl)morpholine (0 suppliers)

IUPAC Name: 4-(2-chloro-6-iodothieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 956034-15-4
Synonyms: SCHEMBL190402, SJEBUPZLTNDCMP-UHFFFAOYSA-N, ZINC113281091, 2-Chloro-6-iodo-4-morpholinothieno[3,2-d]pyrimidine, 2-Chloro-6-iodo-4-morpholin-4-yl-thieno[3,2-d]pyrimidine

Molecular Formula:	C₁₀H₉ClIN₃OS	Molecular Weight:	381.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJEBUPZLTNDCMP-UHFFFAOYSA-N

956034-15-4

4-(2-chloro-6-methyl-5-nitropyrimidin-4-yl)morpholine (0 suppliers)

IUPAC Name: 4-(2-chloro-6-methyl-5-nitropyrimidin-4-yl)morpholine | CAS Registry Number: 56035-35-9
Synonyms: AC1OGDTX, SCHEMBL3719362, MolPort-000-877-663, WDWQNGZGGWUVEQ-UHFFFAOYSA-N, ZINC4243434, BBL001743, MFCD07440250, STL115584, AKOS002663733, MCULE-9408878530, H6306, 2-chloro-6-methyl-4-morpholino-5-nitro-pyrimidine

Molecular Formula:	C₉H₁₁ClN₄O₃	Molecular Weight:	258.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDWQNGZGGWUVEQ-UHFFFAOYSA-N

56035-35-9

4-(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-3-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 4-(2-chloro-6-methylpyrimidin-4-yl)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 1261235-51-1
Synonyms: 4-(2-Chloro-6-methyl-pyrimidin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(2-chloro-6-methylpyrimidin-4-yl)-3-methylpiperazine-1-carboxylate, tert-Butyl4-(2-chloro-6-methylpyrimidin-4-yl)-3-methylpiperazine-1-carboxylate, AKOS015939847, 4-(2-Chloro-6-methylpyrimidin-4-yl)-3-methylpiperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃ClN₄O₂	Molecular Weight:	326.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZEVTYHYJAYMMG-UHFFFAOYSA-N

1261235-51-1

4-(2-Chloro-6-methyl-pyrimidin-4-yl)-phenol (1 supplier)

IUPAC Name: 4-(2-chloro-6-methyl-1H-pyrimidin-4-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1388232-25-4
Synonyms: 4-(2-chloro-6-methylpyrimidin-4-yl)phenol

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPWVHFVAHDAHEE-UHFFFAOYSA-N

1388232-25-4

4-(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl 4-(2-chloro-6-methylpyrimidin-4-yl)piperazine-1-carboxylate | CAS Registry Number: 1261234-68-7
Synonyms: tert-butyl 4-(2-chloro-6-methylpyrimidin-4-yl)piperazine-1-carboxylate, 4-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester, SCHEMBL18153279, ZINC72203175, AKOS015940145, CS-16270, CS-0094505, D72075, tert-butyl4-(2-chloro-6-methylpyrimidin-4-yl)piperazine-1-carboxylate, 4-(2-Chloro-6-methylpyrimidin-4-yl)piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₁ClN₄O₂	Molecular Weight:	312.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DVSPFHLEILQZFS-UHFFFAOYSA-N

1261234-68-7

4-(2-Chloro-6-Methyl-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 4-[(2-chloro-6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 1000207-38-4
Synonyms: 4-(2-Chloro-6-methyl-pyrimidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-((2-chloro-6-methylpyrimidin-4-yl)amino)piperidine-1-carboxylate, SCHEMBL1748206, AUYVGXXYPDOTMR-UHFFFAOYSA-N, SBB075136, ZINC72203431, AKOS015939777, AJ-120084, tert-butyl 4-[(2-chloro-6-methylpyrimidin-4-yl)amino]piperidinecarboxylate, 4-(2-Chloro-6-methylpyrimidin-4-ylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃ClN₄O₂	Molecular Weight:	326.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUYVGXXYPDOTMR-UHFFFAOYSA-N

1000207-38-4

4-(2-Chloro-6-methylphenoxy)aniline (1 supplier)

2632313-82-5

4-(2-Chloro-6-methylpyrimidin-4-yl)morpholine (5 suppliers)

IUPAC Name: 4-(2-chloro-6-methylpyrimidin-4-yl)morpholine | CAS Registry Number: 52026-43-4
Synonyms: 4-(2-chloro-6-methylpyrimidin-4-yl)morpholine, ZINC04498422, AC1MKGTQ, Ambcb9139859, CTK8B8937, MolPort-002-011-690, ANW-61615, AKOS000511220, MB03372, MCULE-7534959636, AK-38583, BAS 07769530, AB1006370, KB-237484, 2-CHLORO-4-MORPHOLINO-6-METHYLPYRIMIDINE, 4-(2-Chloro-6-methyl-pyrimidin-4-yl)-morpholine, 4-(2-CHLORO-6-METHYL-4-PYRIMIDINYL)MORPHOLINE

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKILHXUIAXOMDO-UHFFFAOYSA-N

52026-43-4

4-(2-Chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (4 suppliers)

IUPAC Name: 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 31895-68-8
Synonyms: 4-(2-CHLORO-6-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE, 2-chloro-6-methyl-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-{2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl}morpholine, SCHEMBL190386, RNKPGHAHWMALFH-UHFFFAOYSA-N, ZINC113281077, AS-70664, CS-0036780, 4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine(WXC06398), 4-(2-Chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine@CRLF31895-68-8

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNKPGHAHWMALFH-UHFFFAOYSA-N

31895-68-8

4-(2-Chloro-6-nitro-4-(trifluoromethyl)phenylamino)benzonitrile (2 suppliers)

500886-41-9

4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride (5 suppliers)

IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride | CAS Registry Number: 175135-00-9
Synonyms: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride, 4-(2-chloro-6-nitrophenoxy)benzene-1-sulphonyl chloride, AC1MCO77, CTK0H3500, MolPort-000-141-604, BTB02778, AKOS015912051, AG-B-98733, RP07029, AK-64025, KB-186292, FT-0616525, Y7842, I14-35432

Molecular Formula:	C₁₂H₇Cl₂NO₅S	Molecular Weight:	348.158680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRTUVOFOPIFTQS-UHFFFAOYSA-N

175135-00-9

4-(2-Chloro-6-nitrophenyl)butan-2-amine (0 suppliers)

1342282-76-1

4-(2-Chloro-6-nitrophenyl)butan-2-ol (4 suppliers)

IUPAC Name: 4-(2-chloro-6-nitrophenyl)butan-2-ol | CAS Registry Number: 1343392-26-6
Synonyms: 4-(2-chloro-6-nitrophenyl)butan-2-ol, AKOS013056395, NE54840

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNKXAHRMNALEZ-UHFFFAOYSA-N

1343392-26-6

4-(2-Chloro-6-nitrophenyl)butan-2-one (0 suppliers)

1338992-33-8

4-(2-chloro-6-nitrophenyl)morpholine (3 suppliers)

IUPAC Name: 4-(2-chloro-6-nitrophenyl)morpholine | CAS Registry Number: 6093-39-6
Synonyms: ST053400, ZINC04183095, CBMicro_045054, AC1MEX36, MLS000686558, CHEMBL1892232, MolPort-001-500-009, HMS2509A10, ZINC4183095, STK010499, 2-Morpholino-3-chloro-1-nitrobenzene, 4-(6-chloro-2-nitrophenyl)morpholine, AKOS000299973, MCULE-4903767873, 4-(2-Chloro-6-nitro-phenyl)-morpholine, SMR000268208, BIM-0044949.P001, BB 0244277, A2409/0102071

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.658940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOFVWYPOMFXUCI-UHFFFAOYSA-N

6093-39-6

4-(2-Chloro-6-nitrophenyl)Morpholine, 97% (2 suppliers)

IUPAC Name: 4-(2-chloro-6-nitrophenyl)morpholine | CAS Registry Number: 65152-10-5
Synonyms: 4-(2-chloro-6-nitrophenyl)morpholine, 6093-39-6, CBMicro_045054, Cambridge id 6093396, MLS000686558, CHEMBL1892232, SCHEMBL17651460, DTXSID00387282, HMS2509A10, ZINC4183095, STK010499, 2-Morpholino-3-chloro-1-nitrobenzene, 4-(6-chloro-2-nitrophenyl)morpholine, AKOS000299973, MCULE-4903767873, 4-(2-Chloro-6-nitro-phenyl)-morpholine, SMR000268208, ST053400, BIM-0044949.P001, BB 0244277

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOFVWYPOMFXUCI-UHFFFAOYSA-N

65152-10-5

4-(2-CHLORO-6-PHENYLPYRIMIDIN-4-YL)MORPHOLINE (3 suppliers)

IUPAC Name: 4-(2-chloro-6-phenylpyrimidin-4-yl)morpholine | CAS Registry Number: 54994-38-6
Synonyms: 4-(2-chloro-6-phenylpyrimidin-4-yl)morpholine, SCHEMBL3451481, AKOS030240513, ZINC144539446, SS-4959, 4-(2-chloro-6-phenyl-pyrimidin-4-yl)-morpholine

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRFKXIYQJQEGHU-UHFFFAOYSA-N

54994-38-6

4-(2-chloro-7-(3-(methylsulfonyl)phenyl)quinazolin-4-yl)morpholine (0 suppliers)

IUPAC Name: 4-[2-chloro-7-(3-methylsulfonylphenyl)quinazolin-4-yl]morpholine | CAS Registry Number: 1374208-37-3
Synonyms: 4-(2-Chloro-7-(3-(methylsulfonyl)phenyl)quinazolin-4-yl)morpholine, SCHEMBL2724756, KRNMLNLBVXQBTG-UHFFFAOYSA-N, ZINC144838401, DA-45558, 2-Chloro-7-(3-methanesulfonyl-phenyl)-4-morpholin-4-yl-quinazoline

Molecular Formula:	C₁₉H₁₈ClN₃O₃S	Molecular Weight:	403.881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRNMLNLBVXQBTG-UHFFFAOYSA-N

1374208-37-3

4-(2-Chloro-7-(trifluoromethyl)quinazolin-4-yl)morpholine (1 supplier)

2816125-82-1

4-(2-chloro-7-ethylpyrrolo[2,3-d]pyrimidin-4-yl)morpholine (4 suppliers)

IUPAC Name: 4-(2-chloro-7-ethylpyrrolo[2,3-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 1221688-88-5
Synonyms: AGN-PC-07N5F0, MolPort-035-686-508, AKOS022189623, AK150104, AJ-140422, 4-(2-Chloro-7-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholine

Molecular Formula:	C₁₂H₁₅ClN₄O	Molecular Weight:	266.726700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHNJNKBWFPYTQH-UHFFFAOYSA-N

1221688-88-5

4-(2-Chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (6 suppliers)

IUPAC Name: 4-(2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine | CAS Registry Number: 35265-88-4
Synonyms: AGN-PC-0D4UH2, AK140865

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYYSLCSAIRASKS-UHFFFAOYSA-N

35265-88-4

4-(2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-YL)MORPHOLINE (2 suppliers)

IUPAC Name: 4-[2-chloro-9-(oxan-2-yl)purin-6-yl]morpholine | CAS Registry Number: 95758-04-6
Synonyms: 4-(2-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)morpholine, SCHEMBL1113912, DZZKXXUZRAQJQI-UHFFFAOYSA-N, 2-chloro-6-morpholin-4-yl-9-(tetrahydropyran-2-yl)-9H-purine, 2-Chloro-6-morpholin-4-yl-9-(tetrahydro-pyran-2-yl)-9H-purine

Molecular Formula:	C₁₄H₁₈ClN₅O₂	Molecular Weight:	323.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZZKXXUZRAQJQI-UHFFFAOYSA-N

95758-04-6

4-(2-Chloro-Acetyl)-1,5-Dimethyl-2-Phenyl-1,2-Dihydro-Pyrazol-3-One (4 suppliers)

IUPAC Name: 4-(2-chloroacetyl)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 6630-73-5
Synonyms: NSC59994, CID246657

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.707520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGWUTAPXLRKROO-UHFFFAOYSA-N

6630-73-5

4-(2-CHLORO-ACETYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 125102-42-3
Synonyms: MolPort-002-463-881, ZINC03280881, CID2396339, EN300-04248

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRAOZMOUBXPYMW-UHFFFAOYSA-N

125102-42-3

4-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 4-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 82525-64-2
Synonyms: CBDivE_004303, NSC39579, MolPort-000-871-682, STK116919, ALBB-002395, methyl 4-[(chloroacetyl)amino]benzoate, CID236735, ZINC00123972

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMSMQBDWLGSKCP-UHFFFAOYSA-N

82525-64-2

4-(2-CHLORO-BENZYL)-1H-IMIDAZOLE HCL (4 suppliers)

IUPAC Name: 5-[(2-chlorophenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 91874-55-4
Synonyms: 4-(2'-Chlorobenzyl)imidazole hydrochloride, CID3021900, LS-78322, 4-((2-Chlorophenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2-chlorophenyl)methyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NWFSOELPSYBRDI-UHFFFAOYSA-N

91874-55-4

4-(2-CHLORO-BENZYL)-PIPERAZINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1289384-86-6
Synonyms: 4-(2-Chloro-benzyl)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, AKOS015940257, 4-(2-chlorobenzyl)piperazine-1,3-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₇H₂₃ClN₂O₄	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFQKHJCMYJTHPI-UHFFFAOYSA-N

1289384-86-6

4-(2-CHLORO-BENZYLOXY)-3-METHOXY-BENZOYL CHLORIDE (7 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 381205-83-0
Synonyms: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl chloride, AC1MCKOI, MolPort-000-998-539, ALBB-011418, ZINC05661221, AKOS000289075, BB 0244079, FT-0683343, 4-(2-Chloro-benzyloxy)-3-methoxy-benzoyl chloride, I01-14349, Benzoyl chloride, 4-[(2-chlorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGAMIEOPOMVIBI-UHFFFAOYSA-N

381205-83-0

4-(2-CHLORO-BENZYLOXYMETHYL)-PIPERIDINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220017-37-7
Synonyms: 4-(((2-Chlorobenzyl)oxy)methyl)piperidine hydrochloride, 4-{[(2-Chlorobenzyl)oxy]methyl}piperidine hydrochloride, CTK6H3346, MolPort-016-576-619, SBB075665, AKOS015846019, AG-L-54272, AK-73690, KB-33770, 4-(2-chlorobenzyloxymethyl)piperidine hydrochloride, (2-chlorophenyl)(4-piperidylmethoxy)methane, chloride, 4-(2-Chloro-benzyloxymethyl)-piperidine hydrochloride, 4-{[(2-chlorophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIRCTCHVVFRTHV-UHFFFAOYSA-N

1220017-37-7

4-(2-CHLORO-ETHYL)-1H-IMIDAZOLE HCL (10 suppliers)

IUPAC Name: 5-(2-chloroethyl)-1H-imidazole | CAS Registry Number: 6429-10-3
Synonyms: 4-(2-Chloro-ethyl)-1H-imidazole, CID428318, NSC234732, TC-063373

Molecular Formula:	C₅H₇ClN₂	Molecular Weight:	130.575480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJBSKUABXVDRGS-UHFFFAOYSA-N

6429-10-3

4-(2-chloro-ethyl)-2-(4-chloro-phenyl)-thiazole (0 suppliers)

IUPAC Name: 4-(2-chloroethyl)-2-(4-chlorophenyl)-1,3-thiazole | CAS Registry Number: 26858-40-2
Synonyms: SCHEMBL4284871, AKOS022318251

Molecular Formula:	C₁₁H₉Cl₂NS	Molecular Weight:	258.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVISJUOZUXIVPT-UHFFFAOYSA-N

26858-40-2

4-(2-chloro-ethyl)-benzenesulfonyl Chloride (8 suppliers)

IUPAC Name: 4-(2-chloroethyl)benzenesulfonyl chloride | CAS Registry Number: 4796-23-0
Synonyms: 4-(2-chloroethyl)benzene-1-sulfonyl chloride, 4-(2-CHLORO-ETHYL)-BENZENESULFONYL CHLORIDE, 4-(2-chloroethyl)benzenesulfonyl Chloride, AC1NKK1Y, AC1Q3UIR, CTK4J0517, MolPort-005-313-743, AKOS009271550, AG-F-63302, 4-(2-chloro-ethyl)benzenesulfonyl chloride, KB-237494, EN300-42116

Molecular Formula:	C₈H₈Cl₂O₂S	Molecular Weight:	239.118920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYIVPEJFZXDHRR-UHFFFAOYSA-N

4796-23-0

4-(2-chloro-ethyl)-morpholine (10 suppliers)

IUPAC Name: 4-(2-chloroethyl)morpholine | CAS Registry Number: 3240-94-6
Synonyms: Morpholinoethyl chloride, beta-Chloroethylmorpholine, N-(Chloroethyl)morpholine, 2-Morpholinoethyl chloride, 4-(2-Chloroethyl)morpholine, N-(2-Chloroethyl)morpholine, Morpholine, 4-(2-chloroethyl)-, 2-(4-Morpholinyl)ethyl chloride, EINECS 221-810-2, TL 401, AIDS018609, AIDS-018609, NSC10003, BRN 0104374, SBB004079, LS-92593, 4-(2-Chloroethyl)morpholine, hydrochloride, 4-27-00-00024 (Beilstein Handbook Reference), 3647-69-6

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAPMTSHEXFEPSD-UHFFFAOYSA-N

3240-94-6

4-(2-chloro-ethyl)-pyridine (7 suppliers)

IUPAC Name: 4-(2-chloroethyl)pyridine | CAS Registry Number: 28148-48-3
Synonyms: 4-(2-Chloroethyl)pyridine, SureCN2551287, MolPort-008-751-051, 4-(2-CHLORO-ETHYL)-PYRIDINE, AKOS005216054, AG-E-90157, AK115647, KB-237496

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPXZCTJBRDTGFZ-UHFFFAOYSA-N

28148-48-3

4-(2-CHLORO-ETHYL)BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-(2-chloroethyl)benzenesulfonamide | CAS Registry Number: 5378-85-8
Synonyms: 4-(2-chloroethyl)benzenesulfonamide, 4-(2-chloroethyl)benzene-1-sulfonamide, ZINC00039700, AC1LDWSB, AC1Q55BC, SureCN6582653, CTK4J8798, MolPort-002-320-849, BBL000689, STK367680, AKOS005445201, AG-F-85338, MCULE-5833841078, KB-237493, ST50561920, EN300-62113

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKYSWWZJELJZLO-UHFFFAOYSA-N

5378-85-8

4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID (5 suppliers)

IUPAC Name: 4-[(2-chlorophenoxy)methyl]benzoic acid | CAS Registry Number: 149288-38-0
Synonyms: 4-(2-chlorophenoxymethyl)benzoic acid, 4-[(2-chlorophenoxy)methyl]benzoic acid, 4-(2-Chloro-phenoxymethyl)-benzoic acid, 4-((2-Chlorophenoxy)methyl)benzoic acid, MLS000078627, AC1LD4FB, Oprea1_483406, SCHEMBL1749470, CHEMBL1423704, STOCK3S-34191, CTK6H3460, MolPort-000-162-993, HMS2462B13, ZINC4165441, SBB009954, STK003963, AKOS000263916, MCULE-6806043965, AK189811, SMR000036481

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJDZJDKPESDFTK-UHFFFAOYSA-N

149288-38-0

4-(2-CHLORO-PHENYL)-2-OXO-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886498-14-2
Synonyms: 4-(2-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, ZINC04294208, AC1OGS1U, CTK6F7878, MolPort-000-161-939, 4-(2-Chloro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-c, ethyl 4-(2-chlorophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, 4-(2-chlorophenyl)-2,3-dihydro-2-oxo-5-thiazolecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPPIKCCYRDJSKK-UHFFFAOYSA-N

886498-14-2

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