2-(3-chlorophenyl)-6-hydroxychromen-4-one,2-(3-Chlorophenyl)-6-iodoimidazo[1,2-a]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120601 to 120650 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-chlorophenyl)-6-hydroxychromen-4-one (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-hydroxychromen-4-one | CAS Registry Number: 140439-33-4
Synonyms: AGN-PC-0036YU, MB10533, 2-(3-chlorophenyl)-6-hydroxy-chromen-4-one, 2-(3-CHLOROPHENYL)-6-HYDROXY-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-6-hydroxy-

Molecular Formula:	C₁₅H₉ClO₃	Molecular Weight:	272.683160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVZHXUKIOXEOTK-UHFFFAOYSA-N

140439-33-4

2-(3-Chlorophenyl)-6-iodoimidazo[1,2-a]pyridine (0 suppliers)

878979-03-4

2-(3-Chlorophenyl)-6-methoxyimidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1894112-14-1
Synonyms: SY354225

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZURJTFCXSQOJX-UHFFFAOYSA-N

1894112-14-1

2-(3-Chlorophenyl)-6-methoxynaphthalene (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methoxynaphthalene | CAS Registry Number: 942475-08-3
Synonyms: 2-(3-Chloro-phenyl)-6-methoxy-naphthalene, CTK7A8185, ZINC15443418, AKOS027446226

Molecular Formula:	C₁₇H₁₃ClO	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOSJRNXKSWBQAQ-UHFFFAOYSA-N

942475-08-3

2-(3-chlorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (4 suppliers)

2-(3-Chlorophenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methyl-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1708178-62-4
Synonyms: AKOS027458505, 2-(3-Chloro-phenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPIDXAAHOIQAMD-UHFFFAOYSA-N

1708178-62-4

2-(3-Chlorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methyl-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1431729-95-1
Synonyms: PKCBB_02616, ZINC89263261, AKOS027455342, 2-(3-Chloro-phenyl)-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKTLYVSWZDXDLL-UHFFFAOYSA-N

1431729-95-1

2-(3-Chlorophenyl)-6-methyl-4(3H)-pyrimidinone (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 180606-42-2
Synonyms: 2-(3-chlorophenyl)-6-methylpyrimidin-4(3H)-one, 2-(3-chlorophenyl)-6-methyl-3,4-dihydropyrimidin-4-one, Maybridge1_007148, 2-(3-chlorophenyl)-6-methylpyrimidin-4-ol, SCHEMBL16682868, HMS561M20, KS-00003HUA, BBL001216, HTS006963, MFCD12137477, STL088523, STL102619, ZINC13468356, AKOS005676719, AKOS005716831, BS-4283, CCG-244573, MCULE-2360224170, BB 0242185, H7801

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSWLJZURSBZZKE-UHFFFAOYSA-N

180606-42-2

2-(3-chlorophenyl)-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261990-40-2
Synonyms: 2-(3-CHLOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O01B, MolPort-015-153-063

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUVRQJKPGSEBJN-UHFFFAOYSA-N

1261990-40-2

2-(3-Chlorophenyl)-6-methylpyrimidine-4(3H)-thione (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione | CAS Registry Number: 1239759-77-3
Synonyms: 2-(3-chlorophenyl)-6-methylpyrimidine-4-thiol, 2-(3-Chloro-phenyl)-6-methyl-3H-pyrimidine-4-thione, 2-(3-chlorophenyl)-6-methylpyrimidine-4(3H)-thione, MolPort-008-435-704, BBL006902, BBL018368, STL135963, STL185508, ZINC45956274, AKOS005746784, AKOS022061071, MCULE-2910318953, H1366, H6646

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGMXOMVYPWCXFU-UHFFFAOYSA-N

1239759-77-3

2-(3-CHLOROPHENYL)-6-NITRO-1-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}-1H-1,3-BENZIMIDAZOLE (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6-nitro-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole | CAS Registry Number: 303149-40-8
Synonyms: 2-(3-chlorophenyl)-6-nitro-1-{[3-(trifluoromethyl)benzyl]oxy}-1H-1,3-benzimidazole, 2-(3-chlorophenyl)-6-nitro-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole, 2-(3-chlorophenyl)-6-nitro-1-{[3-(trifluoromethyl)phenyl]methoxy}-1H-1,3-benzodiazole, ZINC8733648, AKOS005077159, MCULE-4838527332, 11F-401S

Molecular Formula:	C₂₁H₁₃ClF₃N₃O₃	Molecular Weight:	447.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NIUHGHSNICICJN-UHFFFAOYSA-N

303149-40-8

2-(3-Chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole | CAS Registry Number: 303148-97-2
Synonyms: 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol, 2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-ol, AC1MCD80, Oprea1_052835, KS-00001RO1, ZINC3063711, AKOS005077247, MCULE-7314333291, 11F-347S, 2-(3-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole

Molecular Formula:	C₁₃H₈ClN₃O₃	Molecular Weight:	289.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYJZPEOYJOJURF-UHFFFAOYSA-N

303148-97-2

2-(3-Chlorophenyl)-6-phenylpyridine (1 supplier)

1590366-81-6

2-(3-Chlorophenyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | CAS Registry Number: 860610-99-7
Synonyms: 2-(3-chlorophenyl)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 2-(3-chlorophenyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, AC1LS62A, KS-00001RAX, ZINC1396373, AKOS005076468, MCULE-3222044002, 10T-0301

Molecular Formula:	C₁₉H₁₀Cl₂N₄	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYFLTHHQCVGUGX-UHFFFAOYSA-N

860610-99-7

2-(3-Chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 1226009-31-9
Synonyms: 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid, MFCD16467713, ZINC41566705, AKOS016402480, MCULE-4352389600, NS-05276, 2-(3-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylicacid

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDOLNYBYHMOBCG-UHFFFAOYSA-N

1226009-31-9

2-(3-chlorophenyl)-7-hydroxychromen-4-one (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 127590-88-9
Synonyms: AGN-PC-0JHNC2, MB10516, 2-(3-chlorophenyl)-7-hydroxy-chromen-4-one, 2-(3-CHLOROPHENYL)-7-HYDROXY-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-7-hydroxy-

Molecular Formula:	C₁₅H₉ClO₃	Molecular Weight:	272.683160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBHYULBFQMTZHL-UHFFFAOYSA-N

127590-88-9

2-(3-Chlorophenyl)-7-methoxyimidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1892748-08-1
Synonyms: SY353948

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAVBARYULSAWNU-UHFFFAOYSA-N

1892748-08-1

2-(3-Chlorophenyl)-7-methylimidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 419557-36-1
Synonyms: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine, Enamine_004962, Oprea1_810332, HMS1408B12, MFCD01456295, AKOS001042874, IDI1_007549, SY353386, SR-01000217200, SR-01000217200-1, Z56894965, F1967-5971

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJKKBHJDHXDGHU-UHFFFAOYSA-N

419557-36-1

2-(3-Chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 898386-38-4
Synonyms: 2-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBAAGHCSQTFBB-UHFFFAOYSA-N

898386-38-4

2-(3-CHLOROPHENYL)-8-(CYCLOPROPYLCARBONYL)-1,2,4,8-TETRAAZASPIRO[4.5]DECAN-3-ONE (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-8-(cyclopropanecarbonyl)-1,2,4,8-tetrazaspiro[4.5]decan-3-one | CAS Registry Number: 1775542-26-1
Synonyms: 2-(3-chlorophenyl)-8-(cyclopropylcarbonyl)-1,2,4,8-tetraazaspiro[4.5]decan-3-one, 2-(3-chlorophenyl)-8-(cyclopropanecarbonyl)-1,2,4,8-tetrazaspiro[4.5]decan-3-one, AKOS025194051, NCGC00451416-01, BS-11512, 2-(3-CHLOROPHENYL)-8-CYCLOPROPANECARBONYL-1,2,4,8-TETRAAZASPIRO[4.5]DECAN-3-ONE

Molecular Formula:	C₁₆H₁₉ClN₄O₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFWRPVGAGLGXOM-UHFFFAOYSA-N

1775542-26-1

2-(3-Chlorophenyl)-8-methoxyimidazo[1,2-a]pyridine (0 suppliers)

1546496-27-8

2-(3-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine (0 suppliers)

1557841-08-3

2-(3-Chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (0 suppliers)

898380-05-7

2-(3-CHLOROPHENYL)-DIOXOLANE (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-dioxolane | CAS Registry Number: 64380-53-6
Synonyms: SureCN5431657, CTK5C1169, AKOS006294757, AG-G-41616, KB-221719

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNDXYDYZZQWBEA-UHFFFAOYSA-N

64380-53-6

2-(3-CHLOROPHENYL)-ISONICOTINIC ACID (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1207725-71-0
Synonyms: 2-(3-CHLOROPHENYL)ISONICOTINIC ACID, SureCN2162899, 2-(3-Chlorophenyl)-isonicotinic acid, AK144456

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOGHSTYKGBWKAY-UHFFFAOYSA-N

1207725-71-0

2-(3-Chlorophenyl)-N'-(2-oxo-1,2-dihydro-3H-indol-3-yliden)acetohydrazide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide | CAS Registry Number: 828251-06-5
Synonyms: CHEMBL1822575, 2-(3-chlorophenyl)-N'-(2-oxo-1,2-dihydro-3H-indol-3-yliden)acetohydrazide, 2-(3-chlorophenyl)-N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide, AC1O32BF, 2-(3-chlorophenyl)-N'-(2-oxoindol-3-yl)acetohydrazide, ZINC3135687, BDBM50351713, MFCD00245861, AKOS005109224, AKOS030242852, MCULE-1830716487, MS-7330, KS-0000292L, 3-(2-(3-Chlorophenyl)acetylhydrazidyl)-2-oxoindoline

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJOOJPRNXVXWQE-UHFFFAOYSA-N

828251-06-5

2-(3-Chlorophenyl)-N'-cyanoacetimidamide (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N'-cyanoethanimidamide | CAS Registry Number: 78622-06-7
Synonyms: (1Z)-2-(3-chlorophenyl)-N'-cyanoethanimidamide, MolPort-008-154-370, ALBB-013379, ZX-AN012155, ZINC47218713, AKOS005174223, AKOS006335349, AKOS030236882, 2-(3-chlorophenyl)-N'-cyanoethanimidamide, benzeneethanimidamide, 3-chloro-N'-cyano-, T3693, (1E)-2-(3-chlorophenyl)-N'-cyanoethanimidamide, (Z)-2-(3-chlorophenyl)-N'-cyanoethenimidamide

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIHILOFXSSKHGR-UHFFFAOYSA-N

78622-06-7

2-(3-CHlorophenyl)-n,n-diethylacetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N,N-diethylacetamide | CAS Registry Number: 592543-65-2
Synonyms: 2-(3-chlorophenyl)-N,N-diethylacetamide, 3-chloro-N,N-diethylphenylacetamide, ZINC74927234, AKOS012321738

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQHRCIVTUGYTIT-UHFFFAOYSA-N

592543-65-2

2-(3-Chlorophenyl)-N,N-dimethylacetamide (1 supplier)

103752-77-8

2-(3-Chlorophenyl)-N-(2-cyanoethyl)-N-cyclopropylacetamide (0 suppliers)

1275734-61-6

2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]-2-phenylacetamide | CAS Registry Number: 102585-44-4
Synonyms: 2-(m-Chlorophenyl)-N-(2-(dimethylamino)ethyl)-2-phenylacetamide, 2-(3-chlorophenyl)-n-[2-(dimethylamino)ethyl]-2-phenylacetamide, ACETAMIDE, 2-(m-CHLOROPHENYL)-N-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-, AC1L1RJZ, AC1Q3M33, LS-8651

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWXIHSIUMYSRKR-UHFFFAOYSA-N

102585-44-4

2-(3-Chlorophenyl)-N-(6-(trifluoromethyl)benzo[d]thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1579991-01-7
Synonyms: Casein kinase 1|A-IN-6, Casein kinase 1delta-IN-6, CHEMBL3235538, N-(6-trifluoromethylbenzothiazole-2-yl)-2-(3-chlorophenyl)acetamide, Casein kinase 1|-IN-6, SCHEMBL17287559, EX-A7909, BDBM50008401, DA-51606, TS-09730, HY-153905, CS-0866639

Molecular Formula:	C₁₆H₁₀ClF₃N₂OS	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFFILALBDDWJHK-UHFFFAOYSA-N

1579991-01-7

2-(3-chlorophenyl)-N-(pyridin-4-yl)-1,8-naphthyridin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-pyridin-4-yl-1,8-naphthyridin-4-amine | CAS Registry Number: 1330531-44-6
Synonyms: SCHEMBL12425137, DA-12262, 1,8-Naphthyridin-4-amine, 2-(3-chlorophenyl)-N-4-pyridinyl-

Molecular Formula:	C₁₉H₁₃ClN₄	Molecular Weight:	332.786320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNOKCRNVDMKHQZ-UHFFFAOYSA-N

1330531-44-6

2-(3-chlorophenyl)-N-(pyridin-4-yl)quinolin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-pyridin-4-ylquinolin-4-amine | CAS Registry Number: 1303557-20-1
Synonyms: SCHEMBL12090581, DA-12830, 4-Quinolinamine, 2-(3-chlorophenyl)-N-4-pyridinyl-

Molecular Formula:	C₂₀H₁₄ClN₃	Molecular Weight:	331.798260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBQYJVIYPWAPKU-UHFFFAOYSA-N

1303557-20-1

2-(3-chlorophenyl)-n-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine | CAS Registry Number: 5566-47-2
Synonyms: AC1M44KP, Ambcb5566472, AG-690/11822266, MolPort-002-156-993, ZINC19720969, MCULE-8822805069, AB00089523-01, N-[2-(3-chlorophenyl)ethyl]-N-(4,5-dimethoxy-2-nitrobenzyl)amine, 2-(3-chlorophenyl)-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₇H₁₉ClN₂O₄	Molecular Weight:	350.796760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUDUWOPYOORIGV-UHFFFAOYSA-N

5566-47-2

2-(3-chlorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-85-9
Synonyms: DA-28453

Molecular Formula:	C₁₈H₁₇ClN₆	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBPNKEQHLJJPOV-UHFFFAOYSA-N

541503-85-9

2-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-67-7
Synonyms: SCHEMBL8353521, ZINC38387985, DA-28452

Molecular Formula:	C₁₇H₁₅ClN₆	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GVDQLOUFMCUKEU-UHFFFAOYSA-N

541503-67-7

2-(3-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-(2-pyridin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-69-9
Synonyms: SCHEMBL13779086, ZINC98192402, DA-28451

Molecular Formula:	C₁₉H₁₆ClN₅	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLDIRERFCLIKQL-UHFFFAOYSA-N

541503-69-9

2-(3-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-71-3
Synonyms: SCHEMBL8354990, ZINC200654262, DA-28450

Molecular Formula:	C₁₈H₁₇ClN₆	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDECOQNKQAGKLN-UHFFFAOYSA-N

541503-71-3

2-(3-chlorophenyl)-n-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide | CAS Registry Number: 5986-22-1
Synonyms: AC1NPEER, 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide

Molecular Formula:	C₂₇H₃₅ClN₄O₃	Molecular Weight:	499.044800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTRFVHBMUBKEJC-UHFFFAOYSA-N

5986-22-1

2-(3-CHlorophenyl)-n-cyclopropylacetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-~{N}-cyclopropylacetamide | CAS Registry Number: 1342344-84-6
Synonyms: 2-(3-chlorophenyl)-N-cyclopropylacetamide, MolPort-020-182-318, ZINC67899756, AKOS012322703, MCULE-3551988844, 2-(3-chlorophenyl)-N~1~-cyclopropylacetamide, AO-854/43471965

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FARCUBBEMDNLOO-UHFFFAOYSA-N

1342344-84-6

2-(3-Chlorophenyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)acetamide (0 suppliers)

1384673-60-2

2-(3-CHlorophenyl)-n-ethylacetamide (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-~{N}-ethylacetamide | CAS Registry Number: 1343154-17-5
Synonyms: SCHEMBL17151448, 2-(3-chlorophenyl)-N-ethylacetamide, ZINC69606203, AKOS012322117

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AEEZZNUILKYTMI-UHFFFAOYSA-N

1343154-17-5

2-(3-Chlorophenyl)-N-ethylethanamine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-ethylethanamine | CAS Registry Number: 951912-42-8
Synonyms: SCHEMBL13911270, MolPort-003-790-097, [2- -ETHYL]-ETHYL-AMINE, 2-(3-chlorophenyl)-N-ethylethanamine, AKOS009080555, AJ-60072, AK157955

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IADUBCDPTMUTKG-UHFFFAOYSA-N

951912-42-8

2-(3-CHlorophenyl)-n-propylacetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-~{N}-propylacetamide | CAS Registry Number: 1340261-65-5
Synonyms: ZINC67899844, 2-(3-chlorophenyl)-N-propylacetamide, AKOS012322704

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJKYFUPYBBUNKW-UHFFFAOYSA-N

1340261-65-5

2-(3-Chlorophenyl)-pyridine-3-carbaldehyde (0 suppliers)

1494902-31-6

2-(3-CHLOROPHENYL)ACETAMIDE (10 suppliers)

IUPAC Name: 2-(3-chlorophenyl)acetamide | CAS Registry Number: 58357-84-9
Synonyms: 2-(3-chlorophenyl)acetamide, AC1NT5KQ, SureCN1395822, 2-(3-Chloro-phenyl)-acetamide, CTK1G8821, MolPort-012-897-579, ACT09874, ANW-46443, ZINC16697433, AKOS011794239, AG-G-06434, AK-86174, KB-221712, W7149, InChI=1/C8H8ClNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBSIKJFOVXUNMI-UHFFFAOYSA-N

58357-84-9

2-(3-CHLOROPHENYL)ACETAMIDINE HCL (0 suppliers)

2-(3-Chlorophenyl)acetimidamide hydrochloride (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 6487-96-3
Synonyms: 2-(3-chlorophenyl)ethanimidamide hydrochloride, AGN-PC-01DHHE, SureCN1300686, CTK7D2000, MolPort-000-002-792, 2-(3-Chlorophenyl)acetamidine HCl, AKOS015846275, AG-A-29689, AK120913, 2-(3-chlorophenyl)acetamidine hydrochloride, KB-118515, KB-221713, KB-221714, 2-(3-chlorophenyl)-acetamidine hydrochloride, 2-(3-chlorophenyl)ethanimidamide;hydrochloride, C60074

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.084400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: SSKYLHULHCUDLD-UHFFFAOYSA-N

6487-96-3

2-(3-CHLOROPHENYL)ACETOPHENONE (9 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-phenylethanone | CAS Registry Number: 27798-43-2
Synonyms: NSC59912, MolPort-002-498-667, CID246601, ZINC01689875

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXXPIFADCVUZSA-UHFFFAOYSA-N

27798-43-2

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