Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
112351 to 112400 of 355877 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 [2248] 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 910443-29-7
Synonyms: 1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide, MolPort-000-149-300, MIX-0771, ZX-BK002359, BBL021668, STK894384, AKOS005132927, MCULE-4307234400, H8551

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBYMWCJELRJYJA-UHFFFAOYSA-N

910443-29-7
1-(2-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 91349-19-8
Synonyms: ZINC00198034, ZINC00198035, CID6936687

Molecular Formula: C11H9ClNO3-Molecular Weight: 238.647060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACCRKQWGKXZJPM-SSDOTTSWSA-M

91349-19-8
1-(2-CHLOROPHENYL)-5-PHENYL-1-H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(2-Chlorophenyl)-5-phenyl-1H-1,2,4-triazole-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1038339-19-3
Synonyms: MolPort-005-265-294, ZINC20578357, AKOS009270298, NS-05069

Molecular Formula: C15H10ClN3O2Molecular Weight: 299.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWCQPZXNXJHNKF-UHFFFAOYSA-N

1038339-19-3
1-(2-chlorophenyl)-5-phenyl-1H-imidazole-2-thiol (5 suppliers)
1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-phenylpyrazole | CAS Registry Number: 299162-74-6
Synonyms: 1-(2-chlorophenyl)-5-phenyl-1H-pyrazole, AKOS006200769, ACN-000355, AK139516

Molecular Formula: C15H11ClN2Molecular Weight: 254.714240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVCSXKYZVMWICW-UHFFFAOYSA-N

299162-74-6
1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1171970-88-9
Synonyms: ZINC35621876, AKOS010626364, 1-(2-Chlorophenyl)-5-phenyl-1h-pyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-phenyl-, 1H-Pyrazole-4-carboxylic acid,1-(2-chlorophenyl)-5-phenyl-

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOXJMEIQENQNRN-UHFFFAOYSA-N

1171970-88-9
1-(2-Chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1264042-14-9
Synonyms: MFCD18434030, 2-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSJSZEPSTIPBOS-UHFFFAOYSA-N

1264042-14-9
1-(2-CHLOROPHENYL)-5-PHENYLPENTANE-1,3,5-TRIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 3570-25-0
Synonyms: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione, 30866-56-9, NSC85714, AC1L5X2W, AC1Q5FI8, CTK4G6055, KST-1B3520, AR-1B0699, NSC 85714, NSC-85714, AG-J-81855, 1,3,5-Pentanetrione,1-(2-chlorophenyl)-5-phenyl-

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECJZFQJCVKVEE-UHFFFAOYSA-N

3570-25-0
1-(2-Chlorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-propyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1154372-75-4
Synonyms: 1-(2-chlorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxylic acid, CTK6D5036, ZINC36879227, AKOS009845460, MCULE-8662534687, NE21711, EN300-61270, Z1270387254

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSTZAOSCRNFQPX-UHFFFAOYSA-N

1154372-75-4
1-(2-CHLOROPHENYL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 948293-88-7
Synonyms: 1-(2-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, MFCD08446379, 1-(2-Chlorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, SCHEMBL2299066, CHEMBL5086373, XOYBIULMFZJISK-UHFFFAOYSA-N, YMB29388, AKOS009476564, AS-72123, DB-017103, CS-0316813, W18964, 1-(2-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylicacid

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOYBIULMFZJISK-UHFFFAOYSA-N

948293-88-7
1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-69-6
Synonyms: CID3024629, LS-85868, 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-

Molecular Formula: C23H22ClNO2Molecular Weight: 379.879280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOGBWKXVEKKSJS-UHFFFAOYSA-N

96719-69-6
1-(2-Chlorophenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416340-88-9
Synonyms: ZINC85397972, AKOS027454451, 1-(2-Chloro-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C11H7ClN4OSMolecular Weight: 278.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRAGTAPEPYNAEM-UHFFFAOYSA-N

1416340-88-9
1-(2-CHLOROPHENYL)-6-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-48-1
Synonyms: 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenyl-, AC1MIGPA, CTK5H8868, AG-H-95871, LS-85869, 1-(2-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H20ClNOMolecular Weight: 349.853300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTCSPRDLJWCJAP-UHFFFAOYSA-N

96719-48-1
1-(2-CHLOROPHENYL)-6-METHYL-1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylethylamino)methyl]phenol | CAS Registry Number: 5832-39-3
Synonyms: 2-{[(2-phenylethyl)amino]methyl}phenol, AC1Q7ANS, AC1L5O4P, CTK5A8155, 2-[(phenethylamino)methyl]phenol, AC1Q7943, ZINC1683217, NSC128114, STK130921, AKOS000235097, NSC-128114, ABA-9393356, SEL10054840, SEL11648179

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPHHNRQCFHGFFR-UHFFFAOYSA-N

5832-39-3
1-(2-chlorophenyl)-6-methyl-2h-pyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5334-46-3
Synonyms: 1-(2-chlorophenyl)-6-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC1419, AC1Q3ST5, AC1L57F0, CTK4J7679, DTXSID00277270, NSC-1419, ZX-AH057118, AKOS009476864, AKOS030618009, ZINC100263314, ABA-1004021, HE143378, 1-(O-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL

Molecular Formula: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQOKFCOPDNISET-UHFFFAOYSA-N

5334-46-3
1-(2-Chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (4 suppliers)
1-(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93256-55-4
Synonyms: NSC515432, AC1L6WT5, AKOS019293556, NSC-515432

Molecular Formula: C12H10ClN5Molecular Weight: 259.694300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGNAIAINZQKIBE-UHFFFAOYSA-N

93256-55-4
1-(2-Chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (1 supplier)
1-(2-Chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine | CAS Registry Number: 2059948-54-6
Synonyms: ZINC536948772

Molecular Formula: C15H18ClN3Molecular Weight: 275.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVLFXNJGNSIKOV-UHFFFAOYSA-N

2059948-54-6
1-(2-Chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine;dihydrochloride | CAS Registry Number: 2059948-55-7
Synonyms: 1-(2-chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride, AKOS033982922, Z2692095139

Molecular Formula: C15H20Cl3N3Molecular Weight: 348.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LNIMFVYDAKMNHG-UHFFFAOYSA-N

2059948-55-7
1-(2-chlorophenyl)-7-oxabicyclo[4.1.0]heptane (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1796928-58-9
Synonyms: SCHEMBL17731628, 1-(2-Chlorophenyl)-7-oxa-bicyclo[4.1.0]heptane, A934008

Molecular Formula: C12H13ClOMolecular Weight: 208.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRFOZVDGYGPKQ-UHFFFAOYSA-N

1796928-58-9
1-(2-Chlorophenyl)-9,10-anthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)anthracene-9,10-dione | CAS Registry Number: 20600-79-7
Synonyms: Anthraquinone, 1-(o-chlorophenyl)-, AC1LDQXS, CTK8H5345, 1-(2-Chlorophenyl)anthra-9,10-quinone, 1-(2-chlorophenyl)anthracene-9,10-dione

Molecular Formula: C20H11ClO2Molecular Weight: 318.753140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLPGJRMLADCSDZ-UHFFFAOYSA-N

20600-79-7
1-(2-Chlorophenyl)-cyclopentanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 143328-20-5
Synonyms: 1-(2-chlorophenyl)cyclopentanecarboxylic acid, SBB018441, AGN-PC-0NKUA4, MolPort-002-747-584, STK665478, AKOS000345163, MCULE-4715360158, ST095988, Cyclopentanecarboxylic acid, 1-(2-chlorophenyl)-

Molecular Formula: C12H13ClO2Molecular Weight: 224.683420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDXLMFIWSAQQEK-UHFFFAOYSA-N

143328-20-5
1-(2-chlorophenyl)-Cyclopropanemethanol (9 suppliers)
Compound Structure IUPAC Name: [1-(2-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 886366-24-1
Synonyms: AGN-PC-0ALIU9, AKOS006286554, AB39494, [1-(2-chlorophenyl)cyclopropyl]methanol, 1-(2-CHLOROPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(2-CHLOROPHENYL)-, [1-(2-CHLORO-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGJIRBQNWKFGDW-UHFFFAOYSA-N

886366-24-1
1-(2-chlorophenyl)-n,n-dimethyl-1-(2-methylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine | CAS Registry Number: 6319-83-1
Synonyms: MLS002639424, NSC31921, AC1L5PZZ, AC1Q3P9B, HMS3088E15, KST-1B7823, AR-1B0707, NSC-31921, SMR001548868, Benzenemethanamine,N-dimethyl-.alpha.-(2-methylphenyl)-, Benzenemethanamine, 2-chloro-N,N-dimethyl-.alpha.-(2-methylphenyl)-

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTLHNSDTEDZNRQ-UHFFFAOYSA-N

6319-83-1
1-(2-Chlorophenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (2 suppliers)1152885-83-0
1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine (2 suppliers)1042809-64-2
1-(2-Chlorophenyl)-N-((4-methylthiazol-2-yl)methyl)ethan-1-amine (2 suppliers)1184385-05-4
1-(2-Chlorophenyl)-N-((5-methylthiophen-2-yl)methyl)ethan-1-amine (2 suppliers)1042621-18-0
1-(2-CHLOROPHENYL)-N-(1-METHYLPROPYL)-N-(4-BUTYL-(N,N-DIMETHYLAMINO)-3-ISOQUINOLINECARBOXAMIDE) METHYL IODIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[butan-2-yl-[1-(2-chlorophenyl)isoquinoline-3-carbonyl]amino]butyl-trimethylazanium iodide | CAS Registry Number: 136794-32-6
Synonyms: PQM-4, CID131991, 1-(2-Chlorophenyl)-N-(1-methylpropyl)-N-(4-butyl-(N,N-dimethylamino)-3-isoquinolinecarboxamide)methyl iodide, 1-Butanaminium, 4-(((1-(2-chlorophenyl)-3-isoquinolinyl)carbonyl)(1-methylpropyl)amino)-N,N,N-trimethyl-, iodide

Molecular Formula: C27H35ClIN3OMolecular Weight: 579.943770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADBZYGNATSWZRE-UHFFFAOYSA-M

136794-32-6
1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine | CAS Registry Number: 17099-07-9
Synonyms: ST4016197, 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, NSC166494, AC1L6Q1L, SureCN11415583, SureCN11415586, CTK0I2490, MolPort-002-691-866, STK730412, ZINC16998662, AKOS001721203, MCULE-6617793359, MCULE-9155061130, NSC-166494, p-Chloro-N-(o-chlorobenzylidene)aniline, 4-chloro-N-[(E)-(2-chlorophenyl)methylidene]aniline, (1E)-1-(4-chlorophenyl)-2-(2-chlorophenyl)-1-azaethene, A0785/0036758

Molecular Formula: C13H9Cl2NMolecular Weight: 250.123260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRMCHDFWRMALCQ-UHFFFAOYSA-N

17099-07-9
1-(2-chlorophenyl)-n-(4-methylphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 17099-09-1
Synonyms: AC1N6RFC, AGN-PC-0L7FKA, 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine, AKOS003615134, N-(2-chlorobenzylidene)-N-(4-methylphenyl)amine, Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZONQPLLDRVYZHD-UHFFFAOYSA-N

17099-09-1
1-(2-CHLOROPHENYL)-N-[[4-[(2-CHLOROPHENYL)METHYLAMINOMETHYL]CYCLOHEXYL]METHYL]METHANAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 1245-84-7
Synonyms: AY 9944, Shh Signaling Antagonist IV, AY 9944 dihydrochloride, NSC 123019, 366-93-8, AY-9944, 1,4-Cyclohexanedimethanamine, N,N'-bis((2-chlorophenyl)methyl)-, dihydrochloride, trans-, trans-1,4-Bis(2-chlorobenzaminomethyl)cyclohexane dihydrochloride, trans-1,4-bis(2-Chlorobenzylaminomethyl)cyclohexane, 2HCl, 1,4-Cyclohexanebis(methylamine), N,N'-bis(o-chlorobenzyl)-, dihydrochloride, cis-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, trans 1,4-Bis(2-dichlorobenzylaminoethyl)cyclohexane dichlorhydrate [French], 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (E)-, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride, (Z)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (E)-, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-chloro-, dihydrochloride, (Z)-, cis-N,N'-(1,4-Cyclohexylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride, trans-N,N'-(1,4-Cyclohexylenedimethylene)bis(2-chlorobenzylamine) dihydrochloride, trans-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, AC1L1TMS

Molecular Formula: C22H30Cl4N2Molecular Weight: 464.299000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NRVIEWRSGDDWHP-UHFFFAOYSA-N

1245-84-7
1-(2-chlorophenyl)-n-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine;dihydrochloride | CAS Registry Number: 7289-24-9
Synonyms: (trans)-N,N'-Bis(2-chlorobenzylidene)-1,4-cyclohexanebis(methylamine) dihydrochloride, cyclohexane-1,4-diylbis{n-[(e)-(2-chlorophenyl)methylidene]methanamine} dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-chlorobenzylidene)-, dihydrochloride, (E)-, AC1Q3AEB, AC1L39AK, AR-1I2969, LS-56448, 1-(2-chlorophenyl)-N-[[4-[[(2-chlorophenyl)methylideneamino]methyl]cyclohexyl]methyl]methanimine dihydrochloride

Molecular Formula: C22H26Cl4N2Molecular Weight: 460.267240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBRBCGCLXXISRC-UHFFFAOYSA-N

7289-24-9
1-(2-chlorophenyl)-n-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 81512-53-0
Synonyms: AQ-008/41080464, NSC519421, AC1L6XT0, MolPort-019-742-428, ZINC17822125, ZINC100080262, ZINC103644146, MCULE-9202068231, NSC-519421, n,n'-bis(2-chlorobenzylidene)ethylenediamine, N-(2-chlorobenzylidene)-N-{2-[(2-chlorobenzylidene)amino]ethyl}amine, 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine

Molecular Formula: C16H14Cl2N2Molecular Weight: 305.201760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXONZMKAOXKLKH-UHFFFAOYSA-N

81512-53-0
1-(2-chlorophenyl)-n-[7-[(2-chlorophenyl)methylideneamino]-9h-fluoren-2-yl]methanimine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine | CAS Registry Number: 2048-03-5
Synonyms: n,n'-bis[(e)-(2-chlorophenyl)methylidene]-9h-fluorene-2,7-diamine, 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine, NSC67718, AGN-PC-0JOL5L, AC1L6OF8, AC1Q3P7A, AR-1K1552, NSC-67718

Molecular Formula: C27H18Cl2N2Molecular Weight: 441.351220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGFBVDAHUXIEKP-UHFFFAOYSA-N

2048-03-5
1-(2-Chlorophenyl)-N-cyclopropylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide | CAS Registry Number: 950239-12-0
Synonyms: 1-(2-chlorophenyl)-N-cyclopropylmethanesulfonamide, STL223322, ZINC16578298, AKOS000402647, MCULE-9395621310, AM101714, (2-chlorophenyl)-N-cyclopropylmethanesulfonamide

Molecular Formula: C10H12ClNO2SMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFCWSBZXTIVVLK-UHFFFAOYSA-N

950239-12-0
1-(2-CHLOROPHENYL)-N-ETHYLISOTHIOCYNATO-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)isoquinoline-3-carboxamide | CAS Registry Number: 109960-13-6
Synonyms: Ahn 070, Ahn-070, CHEBI:188101, CID3080986, 1-(2-Chlorophenyl)-N-ethylisothiocynato-N-(1-methylpropyl)-3-isoquinolinecarboxamide, (+)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (+/-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)-N-(1-methylpropyl)-, (+-)-

Molecular Formula: C23H22ClN3OSMolecular Weight: 423.958280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYLZUFACRMEFHA-UHFFFAOYSA-N

109960-13-6
1-(2-CHlorophenyl)-N-ethylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 881948-40-9
Synonyms: 1-(2-chlorophenyl)-N-ethylmethanesulfonamide, AC1N0RXH, ZINC59291742, AM101467

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOUKBLSYVWTKDW-UHFFFAOYSA-N

881948-40-9
1-(2-CHlorophenyl)-N-isopropylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 827621-53-4
Synonyms: 1-(2-chlorophenyl)-N-isopropylmethanesulfonamide, 1-(2-chlorophenyl)-N-(propan-2-yl)methanesulfonamide, AC1MGMJL, SCHEMBL16000120, ZINC4740642, STK204716, AKOS003345310, MCULE-1572987765, AM101323, ST50668271, (2-chlorophenyl)-N-isopropylmethanesulfonamide, SR-01000302880, 1-(2-chlorophenyl)-N-propan-2-ylmethanesulfonamide, SR-01000302880-1, {[(2-chlorophenyl)methyl]sulfonyl}(methylethyl)amine

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTDZGQRSYUNONS-UHFFFAOYSA-N

827621-53-4
1-(2-CHLOROPHENYL)-N-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylpyrazol-3-amine | CAS Registry Number: 1229380-56-6
Synonyms: 1-(2-chlorophenyl)-N-methyl-1H-pyrazol-3-amine, SCHEMBL12317236

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKPWWUBMWPOXNG-UHFFFAOYSA-N

1229380-56-6
1-(2-chlorophenyl)-n-methyl-2-oxocyclohexanaminium Chloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 81771-21-3
Synonyms: KETAMINE HYDROCHLORIDE, 1867-66-9, Calipsol, Kalipsol, Ketaset, Ketavet, Vetalar, KETAMINE HCL, 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride, Ketolar, Ketamine chloride, (+/-)-Ketamine hydrochloride, Ketavet 100, Ketavet (Veterinary), CI 581, (+-)-Ketamine hydrochloride, EINECS 217-484-6, CL 369, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride, CI-581

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

81771-21-3
1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1956335-24-2
Synonyms: 1-(2-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE 2HCL, AKOS027331487, AS-40785

Molecular Formula: C14H23Cl3N2Molecular Weight: 325.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FJBNSAXMPCGKCK-UHFFFAOYSA-N

1956335-24-2
1-(2-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1159825-62-3
Synonyms: AKOS027442179, [1-(2-Chlorophenyl)-3-pyrrolidin-1-yl-propyl]-methylamine hydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZEQZUGATACWTA-UHFFFAOYSA-N

1159825-62-3
1-(2-Chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 318238-10-7
Synonyms: 1-(2-chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine, SMR000169101, Oprea1_316476, MLS000543132, CHEMBL1510373, HMS2417F05, ZINC5209367, MFCD00127404, AKOS015992679, MCULE-7852926176, KS-00001W95, 4B-045

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNNFHENVKLLNBG-UHFFFAOYSA-N

318238-10-7
1-(2-Chlorophenyl)-N-methyl-n-(1-methylpropyl)-3-isoquinolinecarboxamide (11 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85532-75-8
Synonyms: Biomol-NT_000287, PK 11195, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85532-75-8
1-(2-Chlorophenyl)-N-methylethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 39959-79-0
Synonyms: 1-(2-Chlorophenyl)-n-methylethanamine HCl, Y14597

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BNEOSYMAHAISMO-UHFFFAOYSA-N

39959-79-0
1-(2-CHlorophenyl)-N-methylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 838875-37-9
Synonyms: 1-(2-chlorophenyl)-N-methylmethanesulfonamide, AC1MGI5W, SCHEMBL10154074, HMS1601J09, ZINC4839763, AKOS003346793, MCULE-9401496342, AM101336, ST50667033, {[(2-chlorophenyl)methyl]sulfonyl}methylamine

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTDTXGKGAKGHCJ-UHFFFAOYSA-N

838875-37-9
1-(2-chlorophenyl)-n~1~-methylethane-1,2-diamine dimaleate (1 supplier)1426298-15-8
112351 to 112400 of 355877 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 [2248] 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company