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CHEMICAL products beginning with : 1
93501 to 93550 of 278503 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 [1871] 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chloro-6-fluorophenyl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)butan-2-one | CAS Registry Number: 1178854-65-3
Synonyms: 1-(2-chloro-6-fluorophenyl)butan-2-one, SCHEMBL12049934, ZINC38125255, AKOS010283801

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYJHMEXQETZWFT-UHFFFAOYSA-N

1178854-65-3
1-(2-Chloro-6-fluorophenyl)cyclohexanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 214262-95-0
Synonyms: MolPort-004-959-629, ZINC01081352, SBB017022, CID1268164

Molecular Formula: C13H13ClFNMolecular Weight: 237.700423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIFXEJWTWHLDBA-UHFFFAOYSA-N

214262-95-0
1-(2-Chloro-6-fluorophenyl)cyclohexanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclohexane-1-carboxylate | CAS Registry Number: 214263-04-4
Synonyms: ZINC04262370, CID7157196

Molecular Formula: C13H13ClFO2-Molecular Weight: 255.692523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOCRQRLRAGTUCP-UHFFFAOYSA-M

214263-04-4
1-(2-chloro-6-fluorophenyl)cyclopent-3-enecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1260800-17-6
Synonyms: 1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENT-3-ENECARBOXYLIC ACID, AKOS014688779, SC-32190

Molecular Formula: C12H10ClFO2Molecular Weight: 240.658003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUGURYUFMHQRPZ-UHFFFAOYSA-N

1260800-17-6
1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 214262-94-9
Synonyms: SBB017021, 1-(6-chloro-2-fluorophenyl)cyclopentanecarbonitrile, ZINC00155782, AC1LEHFC, SureCN1020364, CTK1A7815, AKOS009264250, AG-E-56964, KB-146496, ST50306876, I14-56915, 1-(2-chloro-6-fluorophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(2-chloro-6-fluorophenyl)-

Molecular Formula: C12H11ClFNMolecular Weight: 223.673843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIROJLODCPJLTM-UHFFFAOYSA-N

214262-94-9
1-(2-Chloro-6-Fluorophenyl)cyclopentanecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 214263-03-3
Synonyms: ZINC05426428, CID7678896

Molecular Formula: C12H11ClFO2-Molecular Weight: 241.665943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFWCGCJZUQAJGP-UHFFFAOYSA-M

214263-03-3
1-(2-Chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1006876-25-0
Synonyms: 1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL20242254, ZINC20429429, AKOS009266128, SC-32196, 1-(2-chloro-6-fluorophenyl)cyclopropanecarboxylic, 1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C10H8ClFO2Molecular Weight: 214.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTMDJKGGDGZLIK-UHFFFAOYSA-N

1006876-25-0
1-(2-Chloro-6-fluorophenyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanamine | CAS Registry Number: 1000878-44-3
Synonyms: 1-(2-chloro-6-fluorophenyl)ethanamine, SCHEMBL4680355, AKOS006345114, MCULE-5426721536, AK172640, OR044299, OR087250, FT-0643438, 1-(2-chloranyl-6-fluoranyl-phenyl)ethanamine, A800040, A1-01520, (AS)-2-CHLORO-6-FLUORO-A-METHYL-BENZENEMETHANAMINE

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLQXZWHHERXWHA-UHFFFAOYSA-N

1000878-44-3
1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1375474-27-3
Synonyms: 1-(2-chloro-6-fluorophenyl)ethan-1-amine hydrochloride, MolPort-023-152-242, KS-00000U2F, MFCD21602735, AKOS030632930, MCULE-2795162001, NE30471, AK607949, DS-19768, 1-(2-Chloro-6-fluorophenyl)ethanamine HCl, Z1333761730

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUBRSCIMJQYMNY-UHFFFAOYSA-N

1375474-27-3
1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1154940-72-3
Synonyms: AKOS009545170, 1-(2-Chloro-6-fluoro-phenyl)-ethane-1,2-diamine

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZBHCQJZLXTAEG-UHFFFAOYSA-N

1154940-72-3
1-(2-chloro-6-fluorophenyl)heptan-1-one (0 suppliers)
1-(2-chloro-6-fluorophenyl)methanamine Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1189431-12-6
Synonyms: 2-CHLORO-6-FLUOROBENZYLAMINE HYDROCHLORIDE, SCHEMBL11150443, CTK7E3978, AKOS023553081, AS02738, AK377227, (2-Chloro-6-fluorophenyl)methanamine hydrochloride

Molecular Formula: C7H8Cl2FNMolecular Weight: 196.046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFADUQGGABRQII-UHFFFAOYSA-N

1189431-12-6
1-(2-Chloro-6-fluorophenyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)pentan-2-ol | CAS Registry Number: 1249992-12-8
Synonyms: 1-(2-Chloro-6-fluorophenyl)-2-pentanol, AKOS010757305, 1-(2-chloro-6-fluorophenyl)pentan-2-ol

Molecular Formula: C11H14ClFOMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROJRPMDEVBIWTC-UHFFFAOYSA-N

1249992-12-8
1-(2-Chloro-6-fluorophenyl)pentan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)pentan-2-one | CAS Registry Number: 1179741-86-6
Synonyms: 1-(2-chloro-6-fluorophenyl)pentan-2-one, ZINC38125767, AKOS010285337

Molecular Formula: C11H12ClFOMolecular Weight: 214.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXCFGPMDTKLBPA-UHFFFAOYSA-N

1179741-86-6
1-(2-CHLORO-6-FLUOROPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270412-95-7
Synonyms: 1-(2-chloro-6-fluorophenyl)prop-2-en-1-amine, (1R)-1-(2-CHLORO-6-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(2-CHLORO-6-FLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320457

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJXBHXJWBMRSZ-UHFFFAOYSA-N

1270412-95-7
1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)propan-1-amine | CAS Registry Number: 1270463-49-4
Synonyms: AKOS006319992, 1-(2-Chloro-6-fluorophenyl)propan-1-amine

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNPHOMUTQLDOAF-UHFFFAOYSA-N

1270463-49-4
1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2304583-88-6
Synonyms: (R)-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE HCL, (S)-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE HCL

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

InChIKey: OKUQLPSNXGYWEY-UHFFFAOYSA-N

2304583-88-6
1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)propan-1-one | CAS Registry Number: 1214327-81-7
Synonyms: 1-(2-chloro-6-fluorophenyl)propan-1-one, SCHEMBL6462215, 2'-Chloro-6'-fluoropropiophenone, MolPort-006-825-713, ZINC36179714, AKOS022274094, MCULE-5554440507, NE25865, Z1442183560

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTMBPXWVGGBDTA-UHFFFAOYSA-N

1214327-81-7
1-(2-Chloro-6-fluorophenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)propan-2-ol | CAS Registry Number: 1175301-21-9
Synonyms: 1-(2-Chloro-6-fluorophenyl)-2-propanol, SCHEMBL2428955, AKOS010757269, 1-(2-chloro-6-fluorophenyl)propan-2-ol

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZWPYZPSYBNQIL-UHFFFAOYSA-N

1175301-21-9
1-(2-Chloro-6-fluorophenyl)thiourea (1 supplier)
Compound Structure IUPAC Name: (2-chloro-6-fluorophenyl)thiourea | CAS Registry Number: 59772-35-9
Synonyms: 2-Chloro-6-fluorophenylthiourea, SCHEMBL6833530, VCDKSGJQMUZKFT-UHFFFAOYSA-N, N-(2-chloro-6-fluorophenyl)thiourea, ZINC67800204, AKOS027445553

Molecular Formula: C7H6ClFN2SMolecular Weight: 204.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCDKSGJQMUZKFT-UHFFFAOYSA-N

59772-35-9
1-(2-Chloro-6-fluoroquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluoroquinolin-3-yl)ethanone | CAS Registry Number: 1017429-01-4
Synonyms: AKOS022203567, 1-(2-chloro-6-fluoroquinolin-3-yl)ethanone

Molecular Formula: C11H7ClFNOMolecular Weight: 223.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZLKRWLEKRKKIX-UHFFFAOYSA-N

1017429-01-4
1-(2-Chloro-6-hydroxyphenyl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-hydroxyphenyl)ethanone | CAS Registry Number: 55736-04-4
Synonyms: 1-(2-Chloro-6-hydroxyphenyl)ethan-1-one, ZINC00158038, AC1LC2Y0, SureCN1237641, CTK5J9479, MolPort-001-762-300, ANW-49309, AKOS015919963, AG-A-12324, OR22395, RP23285, AK-29397, BR-29397, Ethanone, 1-(6-chloro-2-hydroxyphenyl)-, KB-146498, FT-0648034, W6966

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSSVKYJPIADHS-UHFFFAOYSA-N

55736-04-4
1-(2-CHLORO-6-METHOXY-PHENYL)-ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxyphenyl)ethanamine | CAS Registry Number: 1270509-02-8
Synonyms: AKOS006322378, 1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE, (S)-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE

Molecular Formula: C9H12ClNOMolecular Weight: 185.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAPYWTYXWPYFBH-UHFFFAOYSA-N

1270509-02-8
1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2250243-63-9
Synonyms: (R)-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE HCL, (S)-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE HCL, A1-21205, 1-(2-Chloro-6-methoxyphenyl)ethan-1-amine hydrochloride

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCVLWQAUXRHIKV-UHFFFAOYSA-N

2250243-63-9
1-(2-Chloro-6-methoxyphenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxyphenyl)ethanol | CAS Registry Number: 1175300-41-0
Synonyms: 1-(2-chloro-6-methoxyphenyl)ethanol, SCHEMBL2424023, AKOS024063339, FCH4994369, BBV-51080340, AX8328016

Molecular Formula: C9H11ClO2Molecular Weight: 186.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXEJSDIRLCRHNO-UHFFFAOYSA-N

1175300-41-0
1-(2-Chloro-6-methoxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxyphenyl)ethanone | CAS Registry Number: 881883-32-5
Synonyms: AKOS016015029, AK128371, KB-212906

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTNKHLHHSHJZHD-UHFFFAOYSA-N

881883-32-5
1-(2-chloro-6-methoxypyridin-3-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1060806-91-8
Synonyms: SCHEMBL16025487, AB67053, 1-(2-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHANONE, 1-(2-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGCGKWNIZQTRHU-UHFFFAOYSA-N

1060806-91-8
1-(2-Chloro-6-methoxypyridin-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxypyridin-4-yl)ethanone | CAS Registry Number: 864674-09-9
Synonyms: SCHEMBL5761347, MXPPYQGNKUFHCP-UHFFFAOYSA-N, 2-chloro-6-methoxy-4-acetylpyridine, AKOS023833843, AB67054, 1-(2-CHLORO-6-METHOXYPYRIDIN-4-YL)ETHANONE, 1-(2-CHLORO-6-METHOXYPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPPYQGNKUFHCP-UHFFFAOYSA-N

864674-09-9
1-(2-Chloro-6-methoxyquinolin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)ethanone | CAS Registry Number: 95733-91-8
Synonyms: SCHEMBL13044917, PKCBB_00372, ZINC11727589, AKOS022203571, 1-(2-Chloro-6-methoxy-3-quinolinyl)ethanone

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHPJAYSULNXOPR-UHFFFAOYSA-N

95733-91-8
1-(2-Chloro-6-methyl-4-nitrophenyl)-1H-pyrrole (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methyl-4-nitrophenyl)pyrrole | CAS Registry Number: 860650-90-4
Synonyms: 1-(2-chloro-6-methyl-4-nitrophenyl)-1H-pyrrole, AC1LS3ZO, KS-00001SEY, ZINC1395197, AKOS005079500, MCULE-3129221073, 1-(2-chloro-6-methyl-4-nitrophenyl)pyrrole, 11T-0852

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPCRKRTZVLAUJU-UHFFFAOYSA-N

860650-90-4
1-(2-CHLORO-6-METHYL-4-SULFOPHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methyl-4-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 125437-42-5
Synonyms: CTK4B4372, AG-D-53770

Molecular Formula: C11H9ClN2O6SMolecular Weight: 332.716960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OOQBGVIKEOHHFG-UHFFFAOYSA-N

125437-42-5
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-3-ol (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-4-ol (1 supplier)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid (1 supplier)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(2-Chloro-6-methyl-pyrimidin-4-yl)-pyrrolidin-3-ol (0 suppliers)
1-(2-chloro-6-methylphenyl)-3-(diaminomethylidene)-1-methylurea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(diaminomethylidene)-1-methylurea;hydrochloride | CAS Registry Number: 68656-67-7
Synonyms: Urea, 3-amidino-1-(2-chloro-6-methylphenyl)-1-methyl-, hydrochloride, 3-Amidino-1-(2-chloro-6-methylphenyl)-1-methyl-urea hydrochloride, N'-(Aminoiminomethyl)-N-(2-chloro-6-methylphenyl)-N-methylurea hydrochloride, Urea, N'-(aminoiminomethyl)-N-(2-chloro-6-methylphenyl)-N-methyl-, monohydrochloride, AC1MHIYP, SCHEMBL11662246, LS-158828, 1-(2-chloro-6-methylphenyl)-3-(diaminomethylidene)-1-methylurea hydrochloride

Molecular Formula: C10H14Cl2N4OMolecular Weight: 277.150360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: PBQYYBJEUZPADB-UHFFFAOYSA-N

68656-67-7
1-(2-chloro-6-methylphenyl)-3-[2-(dimethylamino)ethyl]urea Hydroc Hloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-[2-(dimethylamino)ethyl]urea;hydrochloride | CAS Registry Number: 78371-97-8
Synonyms: C 3213, 1-(6-Chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(2-(dimethylamino)ethyl)-, hydrochloride, AC1MI0MC, LS-159619, 1-(2-chloro-6-methylphenyl)-3-(2-dimethylaminoethyl)urea hydrochloride

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KQMBLIWEQFVBHC-UHFFFAOYSA-N

78371-97-8
1-(2-chloro-6-methylphenyl)-3-[3-(dibutylamino)propyl]urea Hydroc Hloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-[3-(dibutylamino)propyl]urea;hydrochloride | CAS Registry Number: 78371-91-2
Synonyms: C 3245, 1-(6-Chloro-o-tolyl)-3-(3-(dibutylamino)propyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(3-(dibutylamino)propyl)-, hydrochloride, AC1MI0LK, LS-159612, 1-(2-chloro-6-methylphenyl)-3-[3-(dibutylamino)propyl]urea hydrochloride

Molecular Formula: C19H33Cl2N3OMolecular Weight: 390.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JFISKLBTBVOTDR-UHFFFAOYSA-N

78371-91-2
1-(2-chloro-6-methylphenyl)-3-[3-(dimethylamino)propyl]urea Hydro Chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-[3-(dimethylamino)propyl]urea;hydrochloride | CAS Registry Number: 78371-99-0
Synonyms: C 3229, 1-(6-Chloro-o-tolyl)-3-(3-(dimethylamino)propyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(3-(dimethylamino)propyl)-, hydrochloride, AC1MI0MO, LS-159621, 1-(2-chloro-6-methylphenyl)-3-[3-(dimethylamino)propyl]urea hydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FKDZLKIPHLVXMQ-UHFFFAOYSA-N

78371-99-0
1-(2-chloro-6-methylphenyl)-3-phenylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-phenylthiourea | CAS Registry Number: 68267-92-5
Synonyms: NSC191421, AC1MTU7F, NSC-191421

Molecular Formula: C14H13ClN2SMolecular Weight: 276.784420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VJFWWBRSDLKYKK-UHFFFAOYSA-N

68267-92-5
1-(2-CHLORO-6-METHYLPHENYL)-3-PYRIDIN-4-YLUREA HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea;hydrochloride | CAS Registry Number: 124421-10-9
Synonyms: CI 953, 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea hydrochloride, N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea monohydrochloride, Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-, monohydrochloride, AC1L2WWT, SureCN8005154, LS-159539

Molecular Formula: C13H13Cl2N3OMolecular Weight: 298.167820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQIVEWAADQUAHH-UHFFFAOYSA-N

124421-10-9
1-(2-chloro-6-methylphenyl)hydrazine hydrochloride (0 suppliers)
1-(2-chloro-6-Methylphenyl)piperidin-4-one (0 suppliers)150-42-1
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