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CHEMICAL products beginning with : 2
253451 to 253500 of 402037 results  Page: << Previous 50 Results 5060 5061 5062 5063 5064 5065 5066 5067 5068 5069 [5070] 5071 5072 5073 5074 5075 5076 5077 5078 5079 5080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-1-[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]propan-1-one | CAS Registry Number: 750598-96-0
Synonyms: 2-chloro-1-[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one, 3-(4-chlorophenyl)-1-(2-chloropropanoyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole, CTK6G9543, AKOS030694830, MCULE-5652211759, NE30217, EN300-08467

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPWBFVHTCZOTCK-UHFFFAOYSA-N

750598-96-0
2-Chloro-1-[3-(4-fluoro-benzoyl)-2-methyl-indolizin-1-yl]-ethanone (1 supplier)
2-Chloro-1-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethanone | CAS Registry Number: 735319-18-3
Synonyms: EN300-05599, 2-Chloro-1-[3-(4-fluoro-benzoyl)-2-methyl-indolizin-1-yl]-ethanone, CTK6H4598, ZINC3316854, AKOS000122422, MCULE-1624006587

Molecular Formula: C18H13ClFNO2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYAXBTAUFRRRPP-UHFFFAOYSA-N

735319-18-3
2-Chloro-1-[3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(7Z)-3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone | CAS Registry Number: 380196-78-1
Synonyms: EN300-01548, 2-chloro-1-[3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, SBB042468, AKOS000271140, AKOS016040102, NE45631, 2-chloro-1-{3-(4-fluorophenyl)-7-[(4-fluorophenyl)methylene](2H-3,4,5,6,3a-pen tahydroindazol-2-yl)}ethan-1-one

Molecular Formula: C22H19ClF2N2OMolecular Weight: 400.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPYQTIYPHKOIPB-VBKFSLOCSA-N

380196-78-1
2-Chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(7Z)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]propan-1-one | CAS Registry Number: 1008069-34-8
Synonyms: 2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]propan-1-one

Molecular Formula: C25H27ClN2O3Molecular Weight: 438.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYNVNGXUPLDWFT-CYVLTUHYSA-N

1008069-34-8
2-Chloro-1-[3-(5-methylfuran-2-yl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 796084-56-5
Synonyms: MLS000336139, SMR000253993, 2-chloro-1-[3-(5-methylfuran-2-yl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 1-(chloroacetyl)-3-(5-methyl-2-furyl)-5-thien-2-yl-4,5-dihydro-1H-pyrazole, CHEMBL1364018, BDBM54257, cid_4961648, CTK6H5173, HMS2529H03, AKOS030661947, MCULE-4903502014, 2-chloro-1-[5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, EN300-11591, 2-chloranyl-1-[5-(5-methylfuran-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, 2-chloro-1-[3-(5-methyl-2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone, 2-chloro-1-[5-(5-methyl-2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISRQYFYSTSQAMW-UHFFFAOYSA-N

796084-56-5
2-chloro-1-[3-(ethoxymethyl)-3-(trifluoromethyl)pyrrolidin-1-yl]ethan-1-one (1 supplier)2098139-03-6
2-chloro-1-[3-(ethoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]ethan-1-one (1 supplier)2098143-84-9
2-Chloro-1-[3-(furan-2-yl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 796106-54-2
Synonyms: 2-chloro-1-[3-(furan-2-yl)-5-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, MLS000336271, SMR000253825, 1-(chloroacetyl)-3-(2-furyl)-5-thien-2-yl-4,5-dihydro-1H-pyrazole, CHEMBL1611106, BDBM54272, cid_4961662, CTK6H5174, HMS2537K17, AKOS030698992, MCULE-9700454241, NE27508, 2-chloro-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, EN300-11643, SR-01000701753, SR-01000701753-2, 2-chloro-1-[3-(2-furyl)-5-(2-thienyl)-2-pyrazolin-1-yl]ethanone, 2-chloranyl-1-[5-(furan-2-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone, 2-chloro-1-[5-(2-furanyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBZGUXCOHGXIRI-UHFFFAOYSA-N

796106-54-2
2-Chloro-1-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone | CAS Registry Number: 380431-18-5
Synonyms: EN300-01794, 2-chloro-1-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, STK889065, AKOS003601571, AKOS016050233, SR-01000032088, SR-01000032088-1, 2-chloro-1-[(7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethanone

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYSPYOPJPIGDEF-ZRDIBKRKSA-N

380431-18-5
2-chloro-1-[3-(hydroxymethyl)-3-(trifluoromethyl)pyrrolidin-1-yl]butan-1-one (1 supplier)2097954-66-8
2-chloro-1-[3-(hydroxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]butan-1-one (1 supplier)2098153-74-1
2-chloro-1-[3-(hydroxymethyl)pyrrolidin-1-yl]propan-1-one (1 supplier)1566034-72-7
2-chloro-1-[3-(methoxymethyl)-3-(trifluoromethyl)pyrrolidin-1-yl]propan-1-one (1 supplier)2098042-40-9
2-chloro-1-[3-(methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl]propan-1-one (1 supplier)2098000-33-8
2-chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one (1 supplier)1342004-74-3
2-Chloro-1-[3-(methylamino)propyl]-1H-imidazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[3-(methylamino)propyl]imidazole-4-carbaldehyde | CAS Registry Number: 2060029-87-8
Synonyms: ZINC521401930

Molecular Formula: C8H12ClN3OMolecular Weight: 201.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXUPDVHYRCYLU-UHFFFAOYSA-N

2060029-87-8
2-Chloro-1-[3-(naphthalen-2-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone | CAS Registry Number: 380196-86-1
Synonyms: EN300-01552, 2-Chloro-1-(3-naphthalen-2-yl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-ethanone, CTK6H5164, AKOS000122301, MCULE-4030498051

Molecular Formula: C21H17ClN2OMolecular Weight: 348.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAIOBCWYOBIMQD-UHFFFAOYSA-N

380196-86-1
2-Chloro-1-[3-(thiophen-2-yl)-7-(thiophen-2-ylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[(7E)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone | CAS Registry Number: 379725-89-0

Molecular Formula: C18H17ClN2OS2Molecular Weight: 376.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHKHGJBMVRVZGK-ZRDIBKRKSA-N

379725-89-0
2-Chloro-1-[3-(trifluoromethyl)cyclohexyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(trifluoromethyl)cyclohexyl]ethanone | CAS Registry Number: 1545727-52-3
Synonyms: 2-chloro-1-[3-(trifluoromethyl)cyclohexyl]ethan-1-one, AKOS020916499

Molecular Formula: C9H12ClF3OMolecular Weight: 228.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXNXQTHZFRDYAW-UHFFFAOYSA-N

1545727-52-3
2-Chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1183080-15-0
Synonyms: 2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one, AKOS009156171, NE39054, EN300-45914, Z291278752

Molecular Formula: C8H11ClF3NOMolecular Weight: 229.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUQMJOAWCZVPQW-UHFFFAOYSA-N

1183080-15-0
2-chloro-1-[3-ethoxy-3-(trifluoromethyl)azetidin-1-yl]butan-1-one (1 supplier)2098136-46-8
2-chloro-1-[3-ethoxy-3-(trifluoromethyl)pyrrolidin-1-yl]propan-1-one (1 supplier)2098000-65-6
2-chloro-1-[3-methoxy-3-(trifluoromethyl)pyrrolidin-1-yl]butan-1-one (1 supplier)2098000-40-7
2-Chloro-1-[3-phenyl-7-(phenylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-chloroethanone | CAS Registry Number: 83391-21-3
Synonyms: EN300-01726, 2-chloro-1-[3-phenyl-7-(phenylmethylidene)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, STK993152, AKOS000122140, 1-[(7E)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-2-chloroethanone

Molecular Formula: C22H21ClN2OMolecular Weight: 364.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFMKEGDIJBNAKP-NBVRZTHBSA-N

83391-21-3
2-Chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1052550-94-3
Synonyms: 2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride, MLS001006280, SMR000384241, 1-(chloroacetyl)-4-(1-phenylethyl)piperazine hydrochloride, CHEMBL1559250, CTK6H5048, AKOS030762427, NE46224, EN300-12966, SR-01000747624, SR-01000747624-2

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGPGWESEOOOUOO-UHFFFAOYSA-N

1052550-94-3
2-chloro-1-[4-(1-pyrrolidinyl)phenyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 1313911-66-8
Synonyms: SCHEMBL14727990, Ethanone, 2-chloro-1-[4-(1-pyrrolidinyl)phenyl]-

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBKXFSJAZMWCQB-UHFFFAOYSA-N

1313911-66-8
2-Chloro-1-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1087792-03-7
Synonyms: 2-chloro-1-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 3-[1-(chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole, CTK6H4970, ZINC32626901, AKOS030652839, MCULE-9886767381, NE24330, EN300-28462, Z398556870

Molecular Formula: C15H15ClN2OMolecular Weight: 274.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POXVSAPYKCBJHI-UHFFFAOYSA-N

1087792-03-7
2-Chloro-1-[4-(1H-indol-4-yl)piperazino]propan-1-one (0 suppliers)
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethanone | CAS Registry Number: 853574-38-6
Synonyms: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine, CTK6H5106, ZINC19230014, AKOS000118319, NE57386, EN300-13193

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTZPMYNSAPNERP-UHFFFAOYSA-N

853574-38-6
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1177307-69-5
Synonyms: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one hydrochloride, 1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine hydrochloride, CTK6H5107, AKOS030651964, NE56000, EN300-30495, Z316170510, 2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBVIOJKFTVCIMG-UHFFFAOYSA-N

1177307-69-5
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 857041-80-6
Synonyms: 1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine, 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]ethanone, 2-Chloro-1-(4-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)piperazin-1-yl)ethanone, 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-2-carbonyl)piperazin-1-yl]ethan-1-one, MLS002251513, CHEMBL1702799, HMS3081P14, AKOS005198857, SMR001313908, CS-0231545, EN300-10880, J-503525, Z90664847

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOJKPXZYNONIT-UHFFFAOYSA-N

857041-80-6
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]ethanone | CAS Registry Number: 722491-28-3
Synonyms: 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine, CTK6H5140, ZINC2457774, AKOS001386860, MCULE-3661296906, NE26889, UPCMLD0ENAT5791199:001, EN300-22575

Molecular Formula: C14H17ClN2O5SMolecular Weight: 360.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BADSZXHBCSWVAD-UHFFFAOYSA-N

722491-28-3
2-Chloro-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethan-1-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1334147-69-1
Synonyms: 2-chloro-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethan-1-one hydrochloride, AKOS033964592, NE38852, EN300-83875, Z2643958992, 2-chloro-1-{4-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKEJRVBZAQVKOE-UHFFFAOYSA-N

1334147-69-1
2-Chloro-1-[4-(2,3-dihydro-1H-indene-5-sulfonyl)piperazin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone | CAS Registry Number: 871217-88-8
Synonyms: 2-chloro-1-[4-(2,3-dihydro-1H-indene-5-sulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine, MLS002169666, CHEMBL1572914, CTK6H5137, HMS3076H18, ZINC4218524, AKOS001160622, MCULE-8739772706, NE32256, SMR001249995, EN300-14741

Molecular Formula: C15H19ClN2O3SMolecular Weight: 342.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWPGKRORGRDTII-UHFFFAOYSA-N

871217-88-8
2-chloro-1-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 945423-09-6
Synonyms: SCHEMBL1904905

Molecular Formula: C12H13Cl3N2OMolecular Weight: 307.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHAUYJGPGPUNOH-UHFFFAOYSA-N

945423-09-6
2-Chloro-1-[4-(2,4-dimethylbenzenesulfonyl)piperazin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 731012-06-9
Synonyms: EN300-17538, 1-(chloroacetyl)-4-[(2,4-dimethylphenyl)sulfonyl]piperazine, CTK6H5135, ZINC4218977, AKOS000118150, CCG-315970, MCULE-2516335004, SR-01000047897, SR-01000047897-1, 2-chloro-1-{4-[(2,4-dimethylbenzene)sulfonyl]piperazin-1-yl}ethan-1-one

Molecular Formula: C14H19ClN2O3SMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZQJDRSVQWLSCY-UHFFFAOYSA-N

731012-06-9
2-CHLORO-1-[4-(2,5-DIMETHOXY-BENZENESULFONYL)-PIPERAZIN-1-YL]-ETHANONE (1 supplier)
2-Chloro-1-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 717904-71-7
Synonyms: 2-chloro-1-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-[(2,5-dimethoxyphenyl)sulfonyl]piperazine, CTK6H5124, ZINC2457607, AKOS001450190, MCULE-7306101574, NE33264, EN300-23052

Molecular Formula: C14H19ClN2O5SMolecular Weight: 362.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRHWELWDQPEZQC-UHFFFAOYSA-N

717904-71-7
2-Chloro-1-[4-(2,5-dimethylbenzenesulfonyl)piperazin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 875164-40-2
Synonyms: 2-chloro-1-[4-(2,5-dimethylbenzenesulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-[(2,5-dimethylphenyl)sulfonyl]piperazine, CTK6H5123, ZINC7784532, AKOS001200384, MCULE-7926314722, NE50459, UPCMLD0ENAT5499772:001, EN300-22818

Molecular Formula: C14H19ClN2O3SMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKYWKHQEHNHAJT-UHFFFAOYSA-N

875164-40-2
2-chloro-1-[4-(2-chloro-4-fluoro-phenyl)-piperazin-1-yl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloro-4-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 945423-11-0
Synonyms: SCHEMBL1903202

Molecular Formula: C12H13Cl2FN2OMolecular Weight: 291.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXSNNEWWPJUGDA-UHFFFAOYSA-N

945423-11-0
2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloroacetyl)-2,3-dihydroquinoxalin-1-yl]ethanone | CAS Registry Number: 6779-93-7
Synonyms: 1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone), NSC69287, AC1L5H5X, AC1Q3TG4, NCIOpen2_003414, NCIOpen2_003454, CTK5C6683, KST-1B8601, NSC69286, ZINC1695595, AR-1B3414, NSC-69286, NSC-69287, HE188118

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHIJGHOQPCDIOZ-UHFFFAOYSA-N

6779-93-7
2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloroacetyl)phenyl]ethanone | CAS Registry Number: 1905-26-6
Synonyms: NSC260428, AGN-PC-0JOXT8, AC1L7Z99, SCHEMBL11480265, ZINC01557995, AKOS004904820, NSC-260428

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBFMNIIECWURAD-UHFFFAOYSA-N

1905-26-6
2-CHLORO-1-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]ETHANONE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloroacetyl)piperazin-1-yl]ethanone | CAS Registry Number: 1703-23-7
Synonyms: NSC41263, 1,4-Bis(chloroacetyl)piperazine, MolPort-002-320-683, CID237575, STK367488, 1,4-Di-(2-chloroacetyl)-piperazine, 1,1'-piperazine-1,4-diylbis(2-chloroethanone), A0794/0037178

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.099080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYHXZQGNMLVJPX-UHFFFAOYSA-N

1703-23-7
2-Chloro-1-[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 923756-84-7
Synonyms: 2-chloro-1-[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]ethan-1-one, 1-(chloroacetyl)-4-[(2-chlorophenyl)sulfonyl]piperazine, CTK6H5146, ZINC8155951, AKOS001276268, CCG-315468, MCULE-3058249628, NE50547, UPCMLD0ENAT5607903:001, EN300-23011, 2-chloro-1-(4-(2-chlorophenylsulfonyl)piperazin-1-yl)ethanone, 2-chloro-1-{4-[(2-chlorobenzene)sulfonyl]piperazin-1-yl}ethan-1-one

Molecular Formula: C12H14Cl2N2O3SMolecular Weight: 337.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSLNLCOVLFALLS-UHFFFAOYSA-N

923756-84-7
2-Chloro-1-[4-(2-fluoro-benzoyl)-piperazin-1-yl]-ethanone (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-fluorobenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 1018574-21-4
Synonyms: SBB076044, AKOS015941581, AK-52701, KB-22004, 2-Chloro-1-[4-(2-fluoro-benzoyl)piperazin-1-yl]-ethanone, 2-chloro-1-{4-[(2-fluorophenyl)carbonyl]piperazinyl}ethan-1-one

Molecular Formula: C13H14ClFN2O2Molecular Weight: 284.713863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKDONCIOPSJLKV-UHFFFAOYSA-N

1018574-21-4
2-Chloro-1-[4-(2-fluoro-phenyl)-piperazin-1-yl]-ethanone (1 supplier)
2-CHLORO-1-[4-(2-FLUORO-PYRIDINE-3-CARBONYL)-PIPERAZIN-1-YL]-ETHANONE (1 supplier)
2-Chloro-1-[4-(2-fluorobenzenesulfonyl)piperazin-1-yl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 923204-90-4
Synonyms: 1-(chloroacetyl)-4-[(2-fluorophenyl)sulfonyl]piperazine, 2-chloro-1-[4-(2-fluorobenzenesulfonyl)piperazin-1-yl]ethan-1-one, CTK6H5147, ZINC9428939, AKOS001283845, MCULE-2374438362, NE40750, UPCMLD0ENAT5621425:001, EN300-22584, 2-chloro-1-(4-(2-fluorophenylsulfonyl)piperazin-1-yl)ethanone, 2-chloro-1-{4-[(2-fluorobenzene)sulfonyl]piperazin-1-yl}ethan-1-one

Molecular Formula: C12H14ClFN2O3SMolecular Weight: 320.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRQUYYHAXFLTMJ-UHFFFAOYSA-N

923204-90-4
2-Chloro-1-[4-(2-fluorobenzoyl)piperazin-1-yl]ethanone (1 supplier)
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