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CHEMICAL products beginning with : E
21751 to 21800 of 54145 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 [436] 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-(4-bromophenyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-3-cyclohexylurea | CAS Registry Number: 1777-57-7
Synonyms: 1-(3-chloropropyl)-3-cyclohexylurea, 14848-54-5, NSC81174, AC1L5SNA, AC1Q5NH0, CTK4C5822, HDOYDJRZQZWQTC-UHFFFAOYSA-N, KST-1B1045, AR-1B1443, NSC-81174, LP051833, N-(3-Chloropropyl)-N'-cyclohexylurea #, Urea, 1-(3-chloropropyl)-3-cyclohexyl-, Urea,N-(3-chloropropyl)-N'-cyclohexyl-, 3-(3-CHLOROPROPYL)-1-CYCLOHEXYLUREA

Molecular Formula: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDOYDJRZQZWQTC-UHFFFAOYSA-N

1777-57-7
Ethanone,1-(4-bromophenyl)-2-[(2-chloro-9-acridinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone | CAS Registry Number: 134826-38-3
Synonyms: BRN 4882831, 1-(4-Bromophenyl)-2-((2-chloro-9-acridinyl)thio)ethanone, Ethanone, 1-(4-bromophenyl)-2-((2-chloro-9-acridinyl)thio)-, AC1MIQD3, LS-67223, 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone

Molecular Formula: C21H13BrClNOSMolecular Weight: 442.756020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DISFYGHEVCBLEB-UHFFFAOYSA-N

134826-38-3
Ethanone,1-(4-bromophenyl)-2-[[4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]- (0 suppliers)89079-15-2
Ethanone,1-(4-bromophenyl)-2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)111827-73-7
Ethanone,1-(4-bromophenyl)-2-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)114361-95-4
Ethanone,1-(4-bromophenyl)-2-[[5-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazol-3-yl]thio]- (0 suppliers)832151-19-6
Ethanone,1-(4-bromophenyl)-2-[6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl]-, monohydrobromide (0 suppliers)111836-65-8
Ethanone,1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone;hydrochloride | CAS Registry Number: 6291-68-5
Synonyms: NSC8567, NSC-8567, KB-227139, 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone hydrochloride

Molecular Formula: C16H17BrClNOMolecular Weight: 354.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAGAJRAGHRDAIZ-UHFFFAOYSA-N

6291-68-5
ETHANONE,1-(4-BROMOPHENYL)-2-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-fluoroethanone | CAS Registry Number: 403-30-5
Synonyms: 1-(4-bromophenyl)-2-fluoro-ethanone

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PATCUTBZBAERHM-UHFFFAOYSA-N

403-30-5
ETHANONE,1-(4-BUTOXY-2,2,6,6-TETRAMETHYL-3-CYCLOHEXEN-1-YL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 16556-52-8
Synonyms: EINECS 240-622-1, CID86028, 4-Acetyl-1-butyloxy-3,3,5,5-tetramethyl-1-cyclohexene, 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEFRLRCVISSIDU-UHFFFAOYSA-N

16556-52-8
ETHANONE,1-(4-BUTYL-1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-butyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 945408-32-2
Synonyms: SCHEMBL2101530, AKOS027419565, 1-(4-Butyl-1H-imidazol-5-yl)ethanone, AK466876

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZPGBHIUTXMNHG-UHFFFAOYSA-N

945408-32-2
ETHANONE,1-(4-BUTYLPHENYL)-,[1-(4-BUTYLPHENYL)ETHYLIDENE]HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 72928-11-1
Synonyms: CID9589436, 4,4'-Dibutyl-alpha,alpha'-dimethylbenzalazine, Ethanone, 1-(4-butylphenyl)-, (1-(4-butylphenyl)ethylidene)hydrazone, Ethanone, 1-(4-butylphenyl)-, 2-(1-(4-butylphenyl)ethylidene)hydrazone

Molecular Formula: C24H32N2Molecular Weight: 348.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMQCBZMFMQNVMP-FQHZWJPGSA-N

72928-11-1
Ethanone,1-(4-chloro-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)-, cis- (0 suppliers)92892-22-3
ETHANONE,1-(4-CHLORO-1-METHYL-2-PYRROLIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-1-methylpyrrolidin-2-yl)ethanone | CAS Registry Number: 352546-50-0
Synonyms: CTK8I3670

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHKDLEVCIHLDMT-UHFFFAOYSA-N

352546-50-0
ETHANONE,1-(4-CHLORO-3,5-DINITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3,5-dinitrophenyl)ethanone | CAS Registry Number: 52129-70-1
Synonyms: 4'-Chloro-3',5'-dinitroacetophenone, CID104087, 1-(4-chloro-3,5-dinitrophenyl)ethanone, Ethanone, 1-(4-chloro-3,5-dinitrophenyl)-

Molecular Formula: C8H5ClN2O5Molecular Weight: 244.588700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRQFCDXXFJOADN-UHFFFAOYSA-N

52129-70-1
ETHANONE,1-(4-CHLORO-3-NITROPHENYL)-2-ETHOXY-2-((4-(METHYLTHIO)PHENYL)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-(4-methylsulfanylanilino)ethanone | CAS Registry Number: 42069-72-7
Synonyms: BRN 3014193, CID39134, LS-67256, 1-(4-Chloro-3-nitrophenyl)-2-ethoxy-2-((4-(methylthio)phenyl)amino)ethanone, ETHANONE, 1-(4-CHLORO-3-NITROPHENYL)-2-ETHOXY-2-((4-(METHYLTHIO)PHENYL)AMINO)-, Ketone, 1-(4-chloro-3-nitrophenyl)-2-ethoxy-2-((4-(methylthio)phenyl)amino)-

Molecular Formula: C17H17ClN2O4SMolecular Weight: 380.845880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FALVILQYMRNRNL-UHFFFAOYSA-N

42069-72-7
ETHANONE,1-(4-CHLORO-3-PYRIDINYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chloropyridin-3-yl)ethanone | CAS Registry Number: 116922-73-7
Synonyms: 1-(4-CHLOROPYRIDIN-3-YL)ETHANONE, ETHANONE, 1-(4-CHLORO-3-PYRIDINYL)-, SureCN1174534, AGN-PC-0008KC, AKOS006316644, AB64447, 1-(4-CHLORO-3-PYRIDINYL)-ETHANONE, 1-(4-CHLOROPYRIDIN-3-YL)ETHAN-1-ONE, I02-2463

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTNGUMAHAAURPE-UHFFFAOYSA-N

116922-73-7
Ethanone,1-(4-chlorophenyl)-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6230-61-1
Synonyms: NSC405630, ZINC05369800, AKOS001001790, NSC-405630, PB-00212569

Molecular Formula: C14H11ClN4O4Molecular Weight: 334.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGXAJBJQNKMONT-CXUHLZMHSA-N

6230-61-1
Ethanone,1-(4-chlorophenyl)-, 2-[1-(4-chlorophenyl)ethylidene]hydrazone (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanimine | CAS Registry Number: 5326-15-8
Synonyms: NSC269, NSC-269, 4'-CHLOROACETOPHENONE, AZINE, NSC175389, NSC-175389

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

InChIKey: QSEXMNJCTCIKJC-AYKLPDECSA-N

5326-15-8
ETHANONE,1-(4-CHLOROPHENYL)-,O-(2-(4-MORPHOLINYL)ETHYL)OXIME,HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine hydrochloride | CAS Registry Number: 76158-56-0
Synonyms: CID6510004, LS-67272, p-Chloroacetophenone-O-(2-morpholinoethyl)oxime hydrochloride, Ethanone, 1-(4-chlorophenyl)-, O-(2-(4-morpholinyl)ethyl)oxime, hydrochloride

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBRXONPWVDUSSR-PXJKFVASSA-N

76158-56-0
ETHANONE,1-(4-CHLOROPHENYL)-,O-(2-(DIETHYLAMINO)ETHYL)OXIME,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-diethylethanamine hydrochloride | CAS Registry Number: 76158-53-7
Synonyms: CID6510001, LS-67265, p-Chloroacetophenone-O-(2-diethylaminoethyl)oxime hydrochloride, 1-(4-Chlorophenyl)ethanone O-(2-(diethylamino)ethyl)oxime hydrochloride, Ethanone, 1-(4-chlorophenyl)-, O-(2-(diethylamino)ethyl)oxime, hydrochloride

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGPLUORMBKEGNT-PXJKFVASSA-N

76158-53-7
ETHANONE,1-(4-CHLOROPHENYL)-,O-(2-(DIMETHYLAMINO)ETHYL)OXIME,HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 76158-52-6
Synonyms: CID6510000, LS-67267, p-Chloroacetophenone-O-(2-dimethylaminoethyl)oxime hydrochloride, 1-(4-Chlorophenyl)ethanone O-(2-(dimethylamino)ethyl)oxime hydrochloride, Ethanone, 1-(4-chlorophenyl)-, O-(2-(dimethylamino)ethyl)oxime, hydrochloride

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOQSDQTYRGXUPR-DZOOLQPHSA-N

76158-52-6
ETHANONE,1-(4-CHLOROPHENYL)-,O-(2-(PIPERIDIN-1-YL)ETHYL)OXIME,HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)ethanimine hydrochloride | CAS Registry Number: 76158-55-9
Synonyms: CID6510003, LS-67277, p-Chloroacetophenone-O-(2-piperidinoethyl)oxime hydrochloride, 1-(4-Chlorophenyl)ethanone O-(2-(1-piperidinyl)ethyl)oxime hydrochloride, Ethanone, 1-(4-chlorophenyl)-, O-(2-(1-piperidinyl)ethyl)oxime, hydrochloride

Molecular Formula: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMLYGCHTFNQUPP-VSORCOHTSA-N

76158-55-9
ETHANONE,1-(4-CHLOROPHENYL)-,O-(2-(PYRROLIDIN-1-YL)ETHYL)OXIME,HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride | CAS Registry Number: 76158-54-8
Synonyms: CID6510002, LS-67280, p-Chloroacetophenone-O-(2-pyrrolidinoethyl)oxime hydrochloride, 1-(4-Chlorophenyl)ethanone O-(2-(1-pyrrolidinyl)ethyl)oxime hydrochloride, Ethanone, 1-(4-chlorophenyl)-, O-(2-(1-pyrrolidinyl)ethyl)oxime, hydrochloride

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWUOSKQQWXVVST-PXJKFVASSA-N

76158-54-8
ETHANONE,1-(4-CHLOROPHENYL)-2,2,2-TRIFLUORO-,OXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 65686-85-3
Synonyms: CID9576213, 2,2,2-Trifluoro-4'-chloroacetophenone oxime, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHFHLGPVGBSNLI-NTUHNPAUSA-N

65686-85-3
Ethanone,1-(4-chlorophenyl)-2-(1,3-dihydro-1-methyl-2H-benzimidazol-2-ylidene)-, (E)- (0 suppliers)141357-20-2
Ethanone,1-(4-chlorophenyl)-2-(2,6-dimethyl-4-morpholinyl)-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone;hydrochloride | CAS Registry Number: 7401-15-2
Synonyms: 1-(4-CHLOROPHENYL)-2-(2,6-DIMETHYLMORPHOLIN-4-YL)ETHANONE HYDROCHLORIDE, NSC32894, NSC-32894, KB-214546

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUDFVBRICABDSO-UHFFFAOYSA-N

7401-15-2
Ethanone,1-(4-chlorophenyl)-2-(4-methyl-1-naphthalenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)114854-66-9
Ethanone,1-(4-chlorophenyl)-2-(dimethylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 2970-49-2
Synonyms: NSC248985, NSC-248985

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXFSRSPGUCFJED-UHFFFAOYSA-N

2970-49-2
Ethanone,1-(4-chlorophenyl)-2-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, (E)- (0 suppliers)75875-93-3
Ethanone,1-(4-chlorophenyl)-2-(tetrahydro-7,7-diphenyl-1,4-oxazepin-4(5H)-yl)-,hydrochloride (0 suppliers)60163-18-0
Ethanone,1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)thio]-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)88577-90-6
Ethanone,1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)thio]-2-(1H-1,2,4-triazol-1-yl)-,hydrochloride (0 suppliers)88578-06-7
Ethanone,1-(4-chlorophenyl)-2-[(8-hydroxy-5-quinolinyl)imino]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone | CAS Registry Number: 26873-13-2
Synonyms: BRN 0419764, 5-((p-Chlorobenzoyl)methylenamino)-8-quinolinol, 5-((p-Chlorophenyl)glyoxylidenamino)-8-quinolinol, 8-Quinolinol, 5-((p-chlorobenzoyl)methylenamino)-, 8-Quinolinol, 5-((p-chlorophenyl)glyoxylidenamino)-, AC1L3LRQ, SureCN4457840, SureCN4457845, LS-142488, 1-(4-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.734440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWGBLARJUJOWNJ-UHFFFAOYSA-N

26873-13-2
Ethanone,1-(4-chlorophenyl)-2-[[[4-(diethylamino)phenyl]methyl](phenylmethyl)amino]-,hydrochloride (1:2) (5 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[[4-(diethylamino)phenyl]methyl]amino]-1-(4-chlorophenyl)ethanone;dihydrochloride | CAS Registry Number: 5414-61-9
Synonyms: KB-227148, 2-[benzyl-[[4-(diethylamino)phenyl]methyl]amino]-1-(4-chlorophenyl)ethanone dihydrochloride

Molecular Formula: C26H31Cl3N2OMolecular Weight: 493.896140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPLDTOFIRVFRDB-UHFFFAOYSA-N

5414-61-9
Ethanone,1-(4-chlorophenyl)-2-[[2-(9-ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indol-1-yl)ethyl]methylamino]- (0 suppliers)62481-52-1
Ethanone,1-(4-chlorophenyl)-2-[[2-(9-ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indol-1-yl)ethyl]methylamino]-, hydrochloride (0 suppliers)62481-53-2
Ethanone,1-(4-chlorophenyl)-2-[[4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]oxy]- (0 suppliers)89079-14-1
Ethanone,1-(4-chlorophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-hydroxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone | CAS Registry Number: 27700-41-0
Synonyms: Ketone, 1-(4-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-, 1-(4-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone, ETHANONE, 1-(4-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-, AC1L1QPR, LS-67264, 1-(4-chlorophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-hydroxyethanone, 2,2-dichloro-1-(4-{[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]amino}phenyl)ethanone

Molecular Formula: C16H12Cl3NO3Molecular Weight: 372.630380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJMRPDOXSFRTJO-UHFFFAOYSA-N

27700-41-0
Ethanone,1-(4-chlorophenyl)-2-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethoxy]-, O-methyloxime (0 suppliers)88051-99-4
Ethanone,1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(1-piperidinyl)-1H-imidazol-1-yl]- (0 suppliers)651715-83-2
Ethanone,1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(1-pyrrolidinyl)-1H-imidazol-1-yl]- (0 suppliers)651715-84-3
Ethanone,1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(phenylamino)-1H-imidazol-1-yl]- (0 suppliers)651715-85-4
Ethanone,1-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-1-yl]- (0 suppliers)827024-95-3
Ethanone,1-(4-chlorophenyl)-2-[4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]- (0 suppliers)832715-28-3
Ethanone,1-(4-chlorophenyl)-2-[4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]-1-piperidinyl]-, trifluoroacetate (0 suppliers)832715-29-4
Ethanone,1-(4-chlorophenyl)-2-[4-[2-(1,1-dimethylethyl)-2H-tetrazol-5-yl]-1H-pyrazol-1-yl]- (0 suppliers)581814-49-5
Ethanone,1-(4-chlorophenyl)-2-[methyl[2-(1,3,4,9-tetrahydro-1,9-dimethylpyrano[3,4-b]indol-1-yl)ethyl]amino]- (0 suppliers)62481-50-9
Ethanone,1-(4-chlorophenyl)-2-[methyl[2-(1,3,4,9-tetrahydro-1,9-dimethylpyrano[3,4-b]indol-1-yl)ethyl]amino]-, hydrochloride (0 suppliers)62481-51-0
Ethanone,1-(4-chlorophenyl)-2-diazo- (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-2-diazonioethenolate | CAS Registry Number: 3282-33-5
Synonyms: ST51040438, NSC254953, NSC-254953

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDKVKKYKIPGOBL-VMPITWQZSA-N

3282-33-5
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