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CHEMICAL products beginning with : 3
43301 to 43350 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Chloro-6-fluorophenyl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)butan-2-ol | CAS Registry Number: 1862774-60-4

Molecular Formula: C10H12ClFOMolecular Weight: 202.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJRAUKSODCZXGR-UHFFFAOYSA-N

1862774-60-4
3-(2-Chloro-6-fluorophenyl)isoxazol-5-amine (0 suppliers)1021143-64-5
3-(2-Chloro-6-fluorophenyl)isoxazole-5-carboxylic acid (0 suppliers)1038715-02-4
3-(2-Chloro-6-fluorophenyl)naphthalen-2-ol (2 suppliers)2170644-11-6
3-(2-Chloro-6-fluorophenyl)oxolane-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)oxolane-2,5-dione | CAS Registry Number: 1225686-64-5
Synonyms: 3-(2-chloro-6-fluorophenyl)oxolane-2,5-dione, AKOS022308959

Molecular Formula: C10H6ClFO3Molecular Weight: 228.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIYNHOIQKCPCDQ-UHFFFAOYSA-N

1225686-64-5
3-(2-Chloro-6-fluorophenyl)piperazin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)piperazin-2-one | CAS Registry Number: 1248210-76-5
Synonyms: 3-(2-chloro-6-fluorophenyl)piperazin-2-one, AKOS011637111, NE44878

Molecular Formula: C10H10ClFN2OMolecular Weight: 228.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIYLXNFYRCGFHP-UHFFFAOYSA-N

1248210-76-5
3-(2-Chloro-6-fluorophenyl)prop-2-en-1-amine (0 suppliers)1344870-36-5
3-(2-Chloro-6-fluorophenyl)propan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1781649-23-7
Synonyms: 3-(2-chloro-6-fluorophenyl)propan-1-amine hydrochloride, MFCD28617903, AKOS022196433, NS-02764, 3-(2-chloro-6-fluorophenyl)propan-1-amine;hydrochloride

Molecular Formula: C9H12Cl2FNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQYVEKDOWDMBLK-UHFFFAOYSA-N

1781649-23-7
3-(2-Chloro-6-fluorophenyl)propanamide (1 supplier)1267269-92-0
3-(2-Chloro-6-fluorophenyl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanenitrile | CAS Registry Number: 1057676-61-5
Synonyms: 3-(2-CHLORO-6-FLUOROPHENYL)PROPANENITRILE, SCHEMBL2032212, ZINC44388040, AKOS010757960, 3-(2-Chloro-6-fluoro-phenyl)-propionitrile

Molecular Formula: C9H7ClFNMolecular Weight: 183.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFRIAUVPCSRKFU-UHFFFAOYSA-N

1057676-61-5
3-(2-chloro-6-fluorophenyl)propanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanoic acid | CAS Registry Number: 88740-77-6
Synonyms: Benzenepropanoicacid, 2-chloro-6-fluoro-, ACMC-20afgf, AC1PMO3P, SureCN11139559, CTK3E6231, MolPort-000-166-482, JRD-1973, ANW-70957, STL219954, AKOS000166992, MCULE-8174930841, AK104825, 3-(2-Chloro-6-fluorophenyl)propionic acid, 3-(6-chloro-2-fluorophenyl)propanoic acid, KB-232601, ST45243706, F9995-0940

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJIZOJZUZZTIDJ-UHFFFAOYSA-N

88740-77-6
3-(2-Chloro-6-fluorophenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)pyridine | CAS Registry Number: 1638159-31-5
Synonyms: ZINC232080801

Molecular Formula: C11H7ClFNMolecular Weight: 207.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJLNEENZIAYXSC-UHFFFAOYSA-N

1638159-31-5
3-(2-CHLORO-6-FLUOROQUINOLIN-3-YL)PROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluoroquinolin-3-yl)propanoic acid | CAS Registry Number: 1017378-60-7
Synonyms: 3-(2-chloro-6-fluoroquinolin-3-yl)propanoic acid, starbld0023699, MFCD09895867, ZINC11985562, AKOS015946068, MCULE-5315421535, NS-03816, CS-0266418

Molecular Formula: C12H9ClFNO2Molecular Weight: 253.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBOUFBCJRJCQSX-UHFFFAOYSA-N

1017378-60-7
3-(2-Chloro-6-isopropylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-propan-2-ylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1203897-93-1
Synonyms: 2-chloro-6-isopropyl-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, MD-0254, CTK6A4818, MolPort-009-196-430, KS-00001QA6, ZX-RL003150, MFCD14581653, ZINC43828110, AKOS005073575, RP15826, AK-67137, PC200306, AJ-108986, KB-230031, TR-070744, BG01002625, chloroisopropyltrifluoromethyloxadiazolylpyridine, 2-chloro-6-(propan-2-yl)-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine

Molecular Formula: C11H9ClF3N3OMolecular Weight: 291.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JEJGNLCNTXIHMH-UHFFFAOYSA-N

1203897-93-1
3-(2-Chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1364523-60-3
Synonyms: 3-(2-chloro-6-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid, SCHEMBL12273387, AKOS034830684, ZINC135082444, Z1948933375

Molecular Formula: C12H10ClNO4Molecular Weight: 267.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABUYMIAEOREUPU-UHFFFAOYSA-N

1364523-60-3
3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpiperidin-2-one (0 suppliers)2306264-54-8
3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpyrrolidin-2-one (0 suppliers)2091355-16-5
3-(2-chloro-6-methoxypyridin-4-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine (0 suppliers)863713-17-1
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline | CAS Registry Number: 861434-97-1
Synonyms: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline, 5-(2-chloro-6-methylphenoxy)-3-nitrophenylamine, CTK7D5935, MolPort-000-889-248, ZINC2549470, SBB020419, STK349029, AKOS000308369, MCULE-9074177381, ST065576, EN300-228372

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYAHUYCGPXYGI-UHFFFAOYSA-N

861434-97-1
3-(2-chloro-6-methylphenoxy)propane-1,2-diol (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenoxy)propane-1,2-diol | CAS Registry Number: 7149-83-9
Synonyms: NSC 72337, BRN 3272170, 3-(6-Chloro-o-tolyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(6-chloro-o-tolyloxy)-, NSC72337, AC1L3ZQ4, AC1Q3P1G, WLN: Q1YQ1OR BG F1, CTK8D5705, 1, 3-[(6-chloro-o-tolyl)oxy]-, AR-1E6159, NSC-72337, 1, 3-[(2-chloro-6-methylphenyl)oxy]-, LS-120292, 3-[(6-Chloro-o-tolyl)oxy]-1,2-propanediol, 4-06-00-01985 (Beilstein Handbook Reference), 1,2-Propanediol, 3-((2-chloro-6-methylphenyl)oxy)-, 1,2-Propanediol, 3-((2-chloro-6-methylphenyl)oxy)- (9CI)

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEVXADNQQUNQKB-UHFFFAOYSA-N

7149-83-9
3-(2-chloro-6-methylphenyl)-1,1-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15441-90-4
Synonyms: AGN-PC-0JSRHG, AC1LB5VN, Urea, 3-(6-chloro-o-tolyl)-1,1-dimethyl-, CTK6H9214, AKOS024335601, AG-J-03861, 3-(6-Chloro-2-methylphenyl)-1,1-dimethylurea, N'-(2-Chloro-6-methylphenyl)-N,N-dimethylurea

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFJBZGMKDGUYOW-UHFFFAOYSA-N

15441-90-4
3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ylethyl)urea | CAS Registry Number: 78372-00-6
Synonyms: C 5320, 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)-, hydrochloride, AC1MI0MU, LS-159623

Molecular Formula: C23H30ClN3O2Molecular Weight: 415.956200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCZSKUQSGTYEDJ-UHFFFAOYSA-N

78372-00-6
3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride | CAS Registry Number: 78393-39-2
Synonyms: C 5324, 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-(pyrrolidinyl)ethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-(pyrrolidinyl)ethyl)-, hydrochloride, AC1MI0Q9, LS-159624, 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)urea hydrochloride

Molecular Formula: C22H29Cl2N3O2Molecular Weight: 438.390560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVSGDMRXSXGHEQ-UHFFFAOYSA-N

78393-39-2
3-(2-chloro-6-methylphenyl)-1-[2-(dimethylamino)ethyl]-1-isopropy Lurea Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[2-(dimethylamino)ethyl]-1-propan-2-ylurea;hydrochloride | CAS Registry Number: 78371-98-9
Synonyms: C 3246, 1-(6-Chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)-3-isopropylurea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)-3-isopropyl-, hydrochloride, AC1MI0MI, LS-159620, 3-(2-chloro-6-methylphenyl)-1-(2-dimethylaminoethyl)-1-propan-2-ylurea hydrochloride

Molecular Formula: C15H25Cl2N3OMolecular Weight: 334.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRSFCBXRWLIQCX-UHFFFAOYSA-N

78371-98-9
3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-[2-(diethylamino)ethyl]urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-[2-(diethylamino)ethyl]urea;hydrochloride | CAS Registry Number: 78371-90-1
Synonyms: C 3216, 1-(6-Chloro-o-tolyl)-3-cyclohexyl-3-(2-(diethylamino)ethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-cyclohexyl-3-(2-(diethylamino)ethyl)-, hydrochloride, AC1MI0LE, LS-159611, 3-(2-chloro-6-methylphenyl)-1-cyclohexyl-1-(2-diethylaminoethyl)urea hydrochloride

Molecular Formula: C20H33Cl2N3OMolecular Weight: 402.401520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPGKBAXFDGGPNE-UHFFFAOYSA-N

78371-90-1
3-(2-Chloro-6-methylphenyl)-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methyl-2-prop-2-enylbenzene | CAS Registry Number: 951895-25-3
Synonyms: 3-(2-CHLORO-6-METHYLPHENYL)-1-PROPENE, CTK5J3849, FCH870538, ZINC71795209, AKOS006327758, 10005-981a, 1-CHLORO-3-METHYL-2-(PROP-2-EN-1-YL)BENZENE

Molecular Formula: C10H11ClMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRDOHJOLQKXCGL-UHFFFAOYSA-N

951895-25-3
3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one;hydrochloride | CAS Registry Number: 78308-55-1
Synonyms: B 153, 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid [German], 2-Ethyl-3-(2-chloro-6-methylphenyl)-4(3H)-quinazolinone hydrochloride, 4(3H)-Quinazolinone, 3-(2-chloro-6-methylphenyl)-2-ethyl-, hydrochloride, AC1MI0GO, LS-140505, 3-(2-chloro-6-methylphenyl)-2-ethylquinazolin-4-one hydrochloride, 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid

Molecular Formula: C17H16Cl2N2OMolecular Weight: 335.227740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIHNBYXCCZAPTG-UHFFFAOYSA-N

78308-55-1
3-(2-Chloro-6-methylphenyl)-2-methyl-1-propene (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methyl-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951895-37-7
Synonyms: 3-(2-CHLORO-6-METHYLPHENYL)-2-METHYL-1-PROPENE, SCHEMBL13816882, CTK5J8366, FCH870539, ZINC71795213, AKOS006327759, 10005-984a, 1-CHLORO-3-METHYL-2-(2-METHYLPROP-2-EN-1-YL)BENZENE

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVOYVJGOQKXQCJ-UHFFFAOYSA-N

951895-37-7
3-(2-Chloro-6-methylphenyl)-2-oxopropanoic acid (0 suppliers)2229396-84-1
3-(2-Chloro-6-methylphenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)2868262-33-1
3-(2-Chloro-6-methylphenyl)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1803599-85-0
Synonyms: 3-(2-chloro-6-methylphenyl)propan-1-amine hydrochloride, NE53030

Molecular Formula: C10H15Cl2NMolecular Weight: 220.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMCBNBCCFDAZDY-UHFFFAOYSA-N

1803599-85-0
3-(2-Chloro-6-methylpyrimidin-4-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylpyrimidin-4-yl)benzonitrile | CAS Registry Number: 1292317-91-9
Synonyms: 3-(2-chloro-6-methylpyrimidin-4-yl)benzonitrile, 3-(2-Chloro-6-methyl-pyrimidin-4-yl)benzonitrile, SCHEMBL1667682, RSTNOZRVRXGYJD-UHFFFAOYSA-N, ZINC85788885, AKOS017623959

Molecular Formula: C12H8ClN3Molecular Weight: 229.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSTNOZRVRXGYJD-UHFFFAOYSA-N

1292317-91-9
3-(2-Chloro-6-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-methylquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1431728-48-1
Synonyms: PKCBB_00201, ZINC89261613, AKOS027455275, 2-Chloro-6-methyl-3-(5-phenyl-[1,2,4]oxadiazol-3-yl)-quinoline

Molecular Formula: C18H12ClN3OMolecular Weight: 321.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBBDWWWDBUJXJY-UHFFFAOYSA-N

1431728-48-1
3-(2-Chloro-6-nitrophenoxy)azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-nitrophenoxy)azetidine | CAS Registry Number: 1701736-27-7
Synonyms: A1-28194

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFENZWSHWIWRFY-UHFFFAOYSA-N

1701736-27-7
3-(2-CHLORO-6-NITROPHENYL)-2-OXOPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylpiperazin-1-yl)ethoxy]ethyl 2,2-diphenylcyclopropane-1-carboxylate;dihydrochloride | CAS Registry Number: 37124-22-4
Synonyms: Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(2-(4-methyl-1-piperazinyl)ethoxy)ethyl ester, dihydrochloride, AC1Q3B2M, AC1L5076, 2-[2-(4-methylpiperazin-1-yl)ethoxy]ethyl 2,2-diphenylcyclopropane-1-carboxylate Dihydrochloride, LS-58738

Molecular Formula: C25H34Cl2N2O3Molecular Weight: 481.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBTBOLUPSYWAAL-UHFFFAOYSA-N

37124-22-4
3-(2-Chloro-6-nitrophenyl)isoxazol-5-amine (0 suppliers)1342213-90-4
3-(2-Chloro-6-nitrophenyl)propanenitrile (0 suppliers)113508-13-7
3-(2-chloro-6-nitrophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-nitrophenyl)propanoic acid | CAS Registry Number: 1480997-68-9
Synonyms: ZINC82582813, AKOS013056568

Molecular Formula: C9H8ClNO4Molecular Weight: 229.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWQQPOJBMEQMH-UHFFFAOYSA-N

1480997-68-9
3-(2-Chloro-6-phenylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-phenylpyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1198475-48-7
Synonyms: 2-chloro-6-phenyl-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, MD-0243, CTK6H3801, MolPort-009-196-427, KS-00001QA5, ZX-RL003149, MFCD14581650, ZINC43828102, AKOS005073550, RP16579, AK-67134, PC200296, AJ-108984, chlorophenyltrifluoromethyloxadiazolylpyridine, KB-230077, TR-070741, BG01614642

Molecular Formula: C14H7ClF3N3OMolecular Weight: 325.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWCZTICCTDGJJU-UHFFFAOYSA-N

1198475-48-7
3-(2-Chloro-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-phenylpyridin-3-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1203898-07-0
Synonyms: 2-chloro-3-(5-methyl-1,2,4-oxadiazol-3-yl)-6-phenylpyridine, MD-0253, CTK6C5757, MolPort-009-196-429, chloromethyloxadiazolylphenylpyridine, KS-000027OT, ZX-RL003107, MFCD14581652, ZINC43828106, AKOS005073564, RP15172, AK-67136, OR303873, AJ-108985, TR-070743, BG01249063

Molecular Formula: C14H10ClN3OMolecular Weight: 271.704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNFXGBWWRJNJRC-UHFFFAOYSA-N

1203898-07-0
3-(2-CHLORO-7-HYDROXY-10H-PHENOTHIAZIN-10-YL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-methylacetamide | CAS Registry Number: 53499-69-7
Synonyms: n-{4-[(e)-(4-aminophenyl)diazenyl]phenyl}-n-methylacetamide, AC1L4JAL, AC1Q5IB7, N-[4-(4-aminophenyl)diazenylphenyl]-N-methyl-acetamide, CTK1H3852, AR-1K4788, AG-J-63360, N-(4-(4-Aminophenyl)diazenylphenyl)-N-methylacetamide, N-[4-[(4-aminophenyl)diazenyl]phenyl]-N-methylacetamide, Acetamide, N-(4-(4-aminophenyl)diazenylphenyl)-N-methyl-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJJNVUVEVPKTRP-UHFFFAOYSA-N

53499-69-7
3-(2-Chloro-7-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1142201-75-9
Synonyms: 2-chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline, CTK6C5756, MolPort-006-068-542, ALBB-008803, SBB049557, STK505585, ZINC34927104, AKOS005171784, AG-A-40367, AK-55921

Molecular Formula: C13H10ClN3OMolecular Weight: 259.691000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEFKDLJOOQZXSF-UHFFFAOYSA-N

1142201-75-9
3-(2-Chloro-7-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)piperidine-2,6-dione (2 suppliers)2154343-26-5
3-(2-Chloro-8-methylquinolin-3-yl)-5-cyclohexyl-1,2,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-8-methylquinolin-3-yl)-5-cyclohexyl-1,2,4-oxadiazole | CAS Registry Number: 1431728-51-6
Synonyms: PKCBB_00294, ZINC89261639, AKOS027455276, 2-Chloro-3-(5-cyclohexyl-[1,2,4]oxadiazol-3-yl)-8-methyl-quinoline

Molecular Formula: C18H18ClN3OMolecular Weight: 327.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTCWLDQZYCPCDM-UHFFFAOYSA-N

1431728-51-6
3-(2-chloro-9h-thioxanthen-9-yl)-n-propan-2-ylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N-propan-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 94379-58-5
Synonyms: 2-Chloro-N-isopropyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, 2-chloro-N-isopropyl-, hydrochloride, Tioxantene 2-cloro-9-(gamma-N-isopropilaminopropano)cloridrato [Italian], LS-153640, Tioxantene 2-cloro-9-(gamma-N-isopropilaminopropano)cloridrato

Molecular Formula: C19H23Cl2NSMolecular Weight: 368.363620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLPACFMMNOEUHV-UHFFFAOYSA-N

94379-58-5
3-(2-CHLORO-ACETYL)-3H-BENZOOXAZOL-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroacetyl)-1,3-benzoxazol-2-one | CAS Registry Number: 95923-44-7
Synonyms: MolPort-000-322-714, ZINC04697224, BAS 00394341, CID3104503, 3-(2-Chloro-acetyl)-3H-benzooxazol-2-one

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRFNPIFZSMPCOT-UHFFFAOYSA-N

95923-44-7
3-(2-CHLORO-ACETYLAMINO)-4-METHOXY-BENZENESULFONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride | CAS Registry Number: 728864-70-8
Synonyms: 3-(2-chloroacetylamino)-4-methoxybenzenesulfonylchloride, AC1MBVQW, CTK6H5371, AG-A-50193, KB-232605, 3-(2-Chloro-acetylamino)-4-methoxy-benzenesulfonyl, 3-(2-Chloro-acetylamino)-4-methoxy-benzenesulfonyl chloride, 3-(2-chloroacetylamino)-4-methoxybenzenesulfonyl chloride, 3-[(2-chloroacetyl)amino]-4-methoxybenzenesulfonyl chloride, 3-(2-CHLORO-ACETYLAMINO)-4-METHOXY-BENZENESULFONYLCHLORIDE

Molecular Formula: C9H9Cl2NO4SMolecular Weight: 298.143060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLSXARMGHSEEO-UHFFFAOYSA-N

728864-70-8
3-(2-Chloro-Acetylamino)-Benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 28547-08-2
Synonyms: ZINC02774247, CID2169859

Molecular Formula: C9H7ClNO3-Molecular Weight: 212.609780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDZHNOUYXZRNPF-UHFFFAOYSA-M

28547-08-2
3-(2-CHLORO-ACETYLAMINO)-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloroacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 565171-06-4
Synonyms: 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide, 3-(2-chloroacetamido)-N-[3-(trifluoromethyl)phenyl]benzamide, 3-(2-Chloroacetamido)-N-(3-(trifluoromethyl)phenyl)benzamide, AC1M5ZOM, AC1Q4J84, CTK6H5585, MolPort-002-464-236, ZINC3246418, AKOS000122558, MCULE-7493842658, NE17473, AK481657, KB-334663, EN300-04994, J-510494, 3-(2-chloroacetylamino)-n-(3-trifluoromethylphenyl)benzamide, 3-[(2-chloroacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C16H12ClF3N2O2Molecular Weight: 356.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQICBDPFUAPOJE-UHFFFAOYSA-N

565171-06-4
3-(2-CHLORO-ACETYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(2-chloroacetyl)amino]piperidine-1-carboxylate | CAS Registry Number: 1332528-95-6
Synonyms: tert-butyl 3-(2-chloroacetamido)piperidine-1-carboxylate, 3-(2-Chloro-acetylamino)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 3-[(2-chloroacetyl)amino]piperidine-1-carboxylate, AM91883, A1-35230, tert-butyl3-(2-chloroacetamido)piperidine-1-carboxylate, tert-butyl 3-[(chloroacetyl)amino]piperidine-1-carboxylate, 3-(2-Chloroacetylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H21ClN2O3Molecular Weight: 276.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTCQWFJLJHWSTO-UHFFFAOYSA-N

1332528-95-6
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