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CHEMICAL products beginning with : 2
254251 to 254300 of 400849 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 [5086] 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOL (1 supplier)
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine (4 suppliers)2792143-50-9
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 2068737-11-9
Synonyms: 2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6-(TRIFLUOROMETHYL)PYRIDINE, 2-Chloro-6-trifluoromethylpyridin-3-bronic acid, pinacol ester, 2-Chloro-6-trifluoromethylpyridine-3-boronic acid pinacol ester, ZINC206191017, MB20850, 2-Chloro-6-trifluoromethylpyridin-3-bronic aicd, pinacol ester, 2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6-(TRIFLUOROMETH+, 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine 2068737-11-9

Molecular Formula: C12H14BClF3NO2Molecular Weight: 307.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGYNUOKLWMKKRA-UHFFFAOYSA-N

2068737-11-9
2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6-(TRIFLUOROMETHYL)PYRIDINE  (1 supplier)
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1269233-01-3
Synonyms: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL1494643, JWWBQCGHXVOJNW-UHFFFAOYSA-N

Molecular Formula: C12H17BClNO2Molecular Weight: 253.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWWBQCGHXVOJNW-UHFFFAOYSA-N

1269233-01-3
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (4 suppliers)1356401-39-2
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 2096331-90-5
Synonyms: 3-Carboxy-2-chlorophenylboronic acid, pinacol ester, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, MFCD18783185, AKOS027346361, ZINC169936743, AK350323, BG00991414, A-3318, B-9803

Molecular Formula: C13H16BClO4Molecular Weight: 282.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYLCRLCEYRXOOJ-UHFFFAOYSA-N

2096331-90-5
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2172654-65-6
Synonyms: CC1(C)OB(OC1(C)C)C1=CC=CC(C#N)=C1Cl, CS-0378912

Molecular Formula: C13H15BClNO2Molecular Weight: 263.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYFXKWAXQFIFKJ-UHFFFAOYSA-N

2172654-65-6
2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISONICOTINONITRILE  (1 supplier)
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 1151564-17-8
Synonyms: 2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol, SureCN1643148, CTK6B2370, AKOS015995072, AG-L-59753, MB15255, QC-8786, RP29073, AK137437, KB-22065, PHENOL, 2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H16BClO3Molecular Weight: 254.517640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUONOXUXQGHBPZ-UHFFFAOYSA-N

1151564-17-8
2-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE , 98% (1 supplier)452952-11-1
2-Chloro-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1809161-64-5
Synonyms: Pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-6-(trifluoromethyl)-, DTXSID101133287, 2-chloro-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-6-(trifluoromethyl)pyridine

Molecular Formula: C13H15ClF3NO2Molecular Weight: 309.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZDRFUOVVWZKIW-UHFFFAOYSA-N

1809161-64-5
2-Chloro-3-(4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl)pyrazine (1 supplier)2098076-26-5
2-Chloro-3-(4,4-difluoropiperidin-1-yl)pyrazine (1 supplier)2021777-71-7
2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline;chloride | CAS Registry Number: 16822-98-3
Synonyms: ST 608, 2-(2-Chloro-3-methylphenylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-CHLORO-m-TOLUIDINO)-, MONOHYDROCHLORIDE, AC1L1EM1, LS-79597, 2-(3-amino-2-chlorobenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride (9CI), 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride, 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI)

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVBMLGHVEIOYHO-UHFFFAOYSA-N

16822-98-3
2-Chloro-3-(4-(1,1-difluoroethyl)piperidin-1-yl)pyrazine (1 supplier)2098091-51-9
2-Chloro-3-(4-(2-fluoroethyl)piperazin-1-yl)pyrazine (1 supplier)2019538-33-9
2-chloro-3-(4-(2-fluoroethyl)piperidin-1-yl)pyrazine (1 supplier)2090990-49-9
2-Chloro-3-(4-(2-methoxyethyl)piperazin-1-yl)pyrazine (1 supplier)2075819-84-8
2-Chloro-3-(4-(2-methoxyethyl)piperidin-1-yl)pyrazine (1 supplier)2097955-76-3
2-Chloro-3-(4-(chloromethyl)-1h-1,2,3-triazol-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-(chloromethyl)triazol-1-yl]pyridine | CAS Registry Number: 1936189-68-2
Synonyms: 2-chloro-3-(4-(chloromethyl)-1H-1,2,3-triazol-1-yl)pyridine, AKOS026706251, ZINC307361531, F1907-0197

Molecular Formula: C8H6Cl2N4Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPLAPKYTCOCUSX-UHFFFAOYSA-N

1936189-68-2
2-Chloro-3-(4-(chloromethyl)-5-methyl-1h-1,2,3-triazol-1-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-(chloromethyl)-5-methyltriazol-1-yl]pyridine | CAS Registry Number: 1955531-12-0
Synonyms: 2-chloro-3-(4-(chloromethyl)-5-methyl-1H-1,2,3-triazol-1-yl)pyridine, AKOS026706302, ZINC328579442, F1907-0322

Molecular Formula: C9H8Cl2N4Molecular Weight: 243.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUPQFUDKYWASDB-UHFFFAOYSA-N

1955531-12-0
2-chloro-3-(4-(difluoromethyl)piperidin-1-yl)pyrazine (1 supplier)2022640-58-8
2-Chloro-3-(4-(ethoxymethyl)piperidin-1-yl)pyrazine (1 supplier)2098078-58-9
2-Chloro-3-(4-(fluoromethyl)-4-methylpiperidin-1-yl)pyrazine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[4-(fluoromethyl)-4-methylpiperidin-1-yl]pyrazine | CAS Registry Number: 2090962-41-5
Synonyms: 2-chloro-3-(4-(fluoromethyl)-4-methylpiperidin-1-yl)pyrazine, AKOS026711416, ZINC409436197, F1907-7051

Molecular Formula: C11H15ClFN3Molecular Weight: 243.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXYTQCVRYIULN-UHFFFAOYSA-N

2090962-41-5
2-chloro-3-(4-(fluoromethyl)piperidin-1-yl)pyrazine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[4-(fluoromethyl)piperidin-1-yl]pyrazine | CAS Registry Number: 2001944-05-2
Synonyms: AKOS026708928, ZINC409428679, F1907-4467

Molecular Formula: C10H13ClFN3Molecular Weight: 229.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTWARNJJXIIUKF-UHFFFAOYSA-N

2001944-05-2
2-Chloro-3-(4-(indoline-1-carbonyl)piperidin-1-yl)naphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]naphthalene-1,4-dione | CAS Registry Number: 685106-73-4
Synonyms: 2-chloro-3-[4-(2,3-dihydro-1H-indol-1-ylcarbonyl)piperidino]naphthoquinone, 2-chloro-3-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]naphthalene-1,4-dione, 2-chloro-3-[4-(2,3-dihydro-1H-indole-1-carbonyl)piperidin-1-yl]-1,4-dihydronaphthalene-1,4-dione, ZINC1390287, AKOS005093393, MCULE-9150898999, 4T-0298

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSONCEGUBVVOHZ-UHFFFAOYSA-N

685106-73-4
2-Chloro-3-(4-(methoxymethyl)-3,3-dimethylpyrrolidin-1-yl)pyrazine (1 supplier)2098037-31-9
2-Chloro-3-(4-(methoxymethyl)-4-methylpiperidin-1-yl)pyrazine (1 supplier)2097999-08-9
2-Chloro-3-(4-(tetrahydro-pyran-2-yloxy)phenyl)-1-propene (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroprop-2-enyl)phenoxy]oxane | CAS Registry Number: 951890-23-6
Synonyms: 2-CHLORO-3-(4-(TETRAHYDRO-PYRAN-2-YLOXY)PHENYL)-1-PROPENE, CTK6G5242, MFCD09801144, AKOS016016871, 10005-402a, 2-chloro-3-(4-(tetrahydropyran-2-yloxy)phenyl)-1-propene

Molecular Formula: C14H17ClO2Molecular Weight: 252.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKTQRHJMLZYCJX-UHFFFAOYSA-N

951890-23-6
2-CHLORO-3-(4-(TETRAHYDRO-PYRAN-2-YLOXY)PHENYL)-1-PROPENE,97% (1 supplier)
2-chloro-3-(4-(trifluoromethyl)phenyl)propanal (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[4-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 1149333-38-9
Synonyms: SCHEMBL3981780, AKOS011681592, AK471707, BBV-34222733

Molecular Formula: C10H8ClF3OMolecular Weight: 236.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMEWGPBLKUOLEA-UHFFFAOYSA-N

1149333-38-9
2-chloro-3-(4-(trifluoromethyl)piperidin-1-yl)pyrazine (1 supplier)1492851-07-6
2-Chloro-3-(4-chloro-2,5-dimethylbenzenesulfonyl)-4,6-dimethylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chloro-2,5-dimethylphenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 400078-18-4
Synonyms: 2-chloro-3-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-4,6-dimethylpyridine, 2-chloro-3-(4-chloro-2,5-dimethylphenyl)sulfonyl-4,6-dimethylpyridine, 2-chloro-3-(4-chloro-2,5-dimethylbenzenesulfonyl)-4,6-dimethylpyridine, Oprea1_699952, ZINC1401760, AKOS005082679, 1K-312S, MCULE-3952290802

Molecular Formula: C15H15Cl2NO2SMolecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDXOBDGIXVRJKY-UHFFFAOYSA-N

400078-18-4
2-Chloro-3-(4-chloro-2-fluorophenyl)-1-propene (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-(2-chloroprop-2-enyl)-2-fluorobenzene | CAS Registry Number: 951894-27-2
Synonyms: 2-CHLORO-3-(4-CHLORO-2-FLUOROPHENYL)-1-PROPENE, CTK6G5249, MFCD09801303, ZINC71795228, AKOS016017243, FCH1393562, 10005-892a

Molecular Formula: C9H7Cl2FMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGZUEZFLGHBPGY-UHFFFAOYSA-N

951894-27-2
2-CHLORO-3-(4-CHLORO-2-FLUOROPHENYL)-1-PROPENE,97% (1 supplier)
2-Chloro-3-(4-chloro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chloro-2-methylphenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 338774-15-5
Synonyms: 2-chloro-3-[(4-chloro-2-methylphenyl)sulfonyl]-4,6-dimethylpyridine, 2-chloro-3-(4-chloro-2-methylbenzenesulfonyl)-4,6-dimethylpyridine, Oprea1_616887, MLS000721871, CHEMBL1500696, HMS2598N24, ZINC1382133, AKOS005085454, 2K-337S, MCULE-1309784071, KS-0000344C, SMR000337025

Molecular Formula: C14H13Cl2NO2SMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXPFNZUROOTRMX-UHFFFAOYSA-N

338774-15-5
2-Chloro-3-(4-chloro-2-methylphenyl)-1-propene (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-(2-chloroprop-2-enyl)-2-methylbenzene | CAS Registry Number: 951894-00-1
Synonyms: 2-CHLORO-3-(4-CHLORO-2-METHYLPHENYL)-1-PROPENE, CTK6G5244, MFCD09801295, ZINC71795224, AKOS016017223, FCH1393556, 10005-872a

Molecular Formula: C10H10Cl2Molecular Weight: 201.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSKZOJWQPNWTSP-UHFFFAOYSA-N

951894-00-1
2-CHLORO-3-(4-CHLORO-2-METHYLPHENYL)-1-PROPENE,97% (1 supplier)
2-Chloro-3-(4-chloro-3-fluorophenyl)-1-propene (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroprop-2-enyl)-2-fluorobenzene | CAS Registry Number: 951888-20-3
Synonyms: 4-(2-Chloroallyl)-2-fluorochlorobenzene, CTK6G5237, ZX-AP010732, MFCD07775013, SBB093414, ZINC71790019, AKOS016016734, FCH1385299, 10005-1042a, 2-Chloro-3-(4-chloro-3-fluorophenyl)prop-1-ene, 1-chloro-4-(2-chloroprop-2-enyl)-2-fluorobenzene, 1-chloro-4-(2-chloroprop-2-en-1-yl)-2-fluorobenzene

Molecular Formula: C9H7Cl2FMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORXCQAFEECOUTE-UHFFFAOYSA-N

951888-20-3
2-CHLORO-3-(4-CHLORO-3-FLUOROPHENYL)-1-PROPENE,97% (1 supplier)
2-Chloro-3-(4-chloro-3-methylphenyl)-1-propene (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroprop-2-enyl)-2-methylbenzene | CAS Registry Number: 951888-23-6
Synonyms: CTK6G5230, ZX-AT016802, 2-Chloro-5-(2-chloroallyl)toluene, MFCD07775014, ZINC71789751, AKOS016016766, FCH1385300, 10005-1052a, 2-Chloro-3-(4-chloro-3-methylphenyl)prop-1-ene, 1-chloro-4-(2-chloroprop-2-en-1-yl)-2-methylbenzene

Molecular Formula: C10H10Cl2Molecular Weight: 201.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTIVROXVIACMTE-UHFFFAOYSA-N

951888-23-6
2-CHLORO-3-(4-CHLORO-3-METHYLPHENYL)-1-PROPENE,97% (1 supplier)
2-CHLORO-3-(4-CHLORO-BENZENESULFONYLAMINO)-PROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide | CAS Registry Number: 38962-86-6
Synonyms: ZINC00293733, CID792338

Molecular Formula: C9H10Cl2N2O3SMolecular Weight: 297.158300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBDDLQVLPRZVDA-MRVPVSSYSA-N

38962-86-6
2-Chloro-3-(4-chlorobenzenesulfonyl)-4,6-dimethylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 339111-93-2
Synonyms: 2-chloro-3-[(4-chlorophenyl)sulfonyl]-4,6-dimethylpyridine, 2-chloro-3-(4-chlorobenzenesulfonyl)-4,6-dimethylpyridine, Oprea1_569405, MLS000695024, CHEMBL1577848, KS-00003FVW, HMS2648F04, ZINC1403025, AKOS005105471, 9J-302S, MCULE-2705481244, SMR000334661

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPBZUQWTCRPFG-UHFFFAOYSA-N

339111-93-2
2-Chloro-3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenylpyridine | CAS Registry Number: 343372-75-8
Synonyms: 2-chloro-3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenylpyridine, 2-chloro-3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenylpyridine, Bionet1_002908, Oprea1_159201, HMS576N10, KS-00003BG5, ZINC1393810, AKOS005096528, 6M-360S, MCULE-2249872654

Molecular Formula: C18H13Cl2NO2SMolecular Weight: 378.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMPKNGMORAFYES-UHFFFAOYSA-N

343372-75-8
2-CHLORO-3-(4-CHLOROPHENYL)-1-PHENYL-PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 75305-65-6
Synonyms: NCIOpen2_002132, NSC54880, CID244221

Molecular Formula: C15H10Cl2OMolecular Weight: 277.145300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCHMIMLGVMDDFF-UHFFFAOYSA-N

75305-65-6
2-CHLORO-3-(4-CHLOROPHENYL)-1-PROPENE (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(2-chloroprop-2-enyl)benzene | CAS Registry Number: 731772-09-1
Synonyms: AG-G-88949, CTK5D7435, AKOS016016715, OR01896, 2-Chloro-3-(4-chlorophenyl)prop-1-ene, 4-(2-Chloroprop-2-en-1-yl)chlorobenzene, KB-169414, 1-chloro-4-(2-chloroprop-2-en-1-yl)benzene

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHWBFROBBQCJBM-UHFFFAOYSA-N

731772-09-1
2-chloro-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-4h-1,3,2?5-oxazaphosphinine 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide | CAS Registry Number: 78993-96-1
Synonyms: NSC337849, AC1L7E3M, NSC-337849, 2-chloro-3-(4-chlorophenyl)-6-(4-methoxyphenyl)-4H-1,3,2

Molecular Formula: C16H14Cl2NO3PMolecular Weight: 370.167022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYXUDKOCGJWBBT-UHFFFAOYSA-N

78993-96-1
2-chloro-3-(4-chlorophenyl)-7-methylthieno[3,2-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)-7-methylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 852854-73-0
Synonyms: SCHEMBL1992040, ZINC117725597, DA-26676

Molecular Formula: C13H8Cl2N2OSMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLRLLSMQDUGOHU-UHFFFAOYSA-N

852854-73-0
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