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CHEMICAL products beginning with : 3
66851 to 66900 of 213820 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 [1338] 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chlorophenyl)-2-[(2-methylphenyl)sulfanyl]quinoline (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(2-methylphenyl)sulfanylquinoline | CAS Registry Number: 339013-31-9
Synonyms: 3-(4-chlorophenyl)-2-[(2-methylphenyl)sulfanyl]quinoline, KS-00003CVU, ZINC3049397, AKOS005098384, 7K-384S, MCULE-1430914396

Molecular Formula: C22H16ClNSMolecular Weight: 361.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YASLUPAAHFLFPR-UHFFFAOYSA-N

339013-31-9
3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanylquinoline | CAS Registry Number: 339013-20-6
Synonyms: 3-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline, Bionet1_002269, HMS574N11, KS-00003CVK, ZINC3049393, AKOS005098188, 7K-358S, MCULE-7562025516

Molecular Formula: C21H13Cl2NSMolecular Weight: 382.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZLGHNUANGDMBJ-UHFFFAOYSA-N

339013-20-6
3-(4-CHLOROPHENYL)-2-[(4-CHLOROPHENYL)SULFANYL]QUINOLINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanylquinoline | CAS Registry Number: 339013-15-9
Synonyms: 3-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]quinoline, 3-(4-chlorophenyl)-2-(4-chlorophenyl)sulfanylquinoline, Bionet1_002263, HMS574N05, ZINC3049381, AKOS005098121, 7K-351S

Molecular Formula: C21H13Cl2NSMolecular Weight: 382.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQYWKZXXRMMQEW-UHFFFAOYSA-N

339013-15-9
3-(4-Chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]quinoline (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylquinoline | CAS Registry Number: 339013-19-3
Synonyms: 3-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]quinoline, Bionet1_002267, Oprea1_476877, HMS574N09, KS-00003CVJ, ZINC3049390, AKOS005098187, 7K-357S, MCULE-1649326931

Molecular Formula: C22H16ClNOSMolecular Weight: 377.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIWSKZWJOMIWPZ-UHFFFAOYSA-N

339013-19-3
3-(4-chlorophenyl)-2-[(e)-2-(2-phenyl-1h-indol-3-yl)ethenyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one | CAS Registry Number: 81958-09-0
Synonyms: 3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-, AC1O5KUS, LS-140594, 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one

Molecular Formula: C30H20ClN3OMolecular Weight: 473.952300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCSZMOJNNSNYJN-VHEBQXMUSA-N

81958-09-0
3-(4-chlorophenyl)-2-[(e)-2-[2-(4-chlorophenyl)-1h-indol-3-yl]ethenyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]quinazolin-4-one | CAS Registry Number: 81958-17-0
Synonyms: 3-(4-Chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-, AC1O5KTJ, LS-140552, 3-(4-chlorophenyl)-2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]quinazolin-4-one

Molecular Formula: C30H19Cl2N3OMolecular Weight: 508.397360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJYIMAABTTZGPH-ISLYRVAYSA-N

81958-17-0
3-(4-chlorophenyl)-2-[[(2,4-dichlorophenyl)methylamino]methyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[[(2,4-dichlorophenyl)methylamino]methyl]quinazolin-4-one | CAS Registry Number: 80884-21-5
Synonyms: BRN 6012475, 3-(4-Chlorophenyl)-2-((((2,4-dichlorophenyl)methyl)amino)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((((2,4-dichlorophenyl)methyl)amino)methyl)-, AC1L1ZFM, LS-140553, 2-[(2,4-Dichlorobenzylamino)methyl]-3-(4-chlorophenyl)-4(3H)-quinazolinone

Molecular Formula: C22H16Cl3N3OMolecular Weight: 444.740940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWIHWUFUOZVUOR-UHFFFAOYSA-N

80884-21-5
3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)ethylamino]methyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)ethylamino]methyl]quinazolin-4-one | CAS Registry Number: 80884-18-0
Synonyms: BRN 6009347, 2-((p-Chlorophenethylamino)methyl)-3-(p-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((p-chlorophenethylamino)methyl)-3-(p-chlorophenyl)-, AC1L1ZFD, LS-140529, 3-(4-Chlorophenyl)-2-[[(4-chlorophenethyl)amino]methyl]quinazolin-4(3H)-one

Molecular Formula: C23H19Cl2N3OMolecular Weight: 424.322460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLRJQNKZALKRIW-UHFFFAOYSA-N

80884-18-0
3-(4-chlorophenyl)-2-[[2-(4-methylphenyl)ethylamino]methyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[[2-(4-methylphenyl)ethylamino]methyl]quinazolin-4-one | CAS Registry Number: 80884-16-8
Synonyms: BRN 6006676, 3-(4-Chlorophenyl)-2-(((2-(4-methylphenyl)ethyl)amino)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(((2-(4-methylphenyl)ethyl)amino)methyl)-, AC1L1ZFA, LS-140582

Molecular Formula: C24H22ClN3OMolecular Weight: 403.903980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTRCRVXBWICPSR-UHFFFAOYSA-N

80884-16-8
3-(4-chlorophenyl)-2-[1-(2-hydroxyethyl)pyridinium-4-yl]prop-2-ene-1-sulfonate (0 suppliers)
3-(4-CHLOROPHENYL)-2-[1-(2-HYDROXYETHYL)PYRIDINIUM-4-YL]PROP-2-ENE-1-SULPHONATE (1 supplier)
3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[1-(2-oxopyrrolidin-1-yl)-3-piperidin-1-ylpropan-2-yl]sulfanylquinazolin-4-one;hydrochloride | CAS Registry Number: 117063-96-4
Synonyms: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-((2-oxo-1-pyrrolidinyl)methyl)-2-(1-piperidinyl)ethyl)thio)-, monohydrochloride, AC1Q3BBN, AC1L207C, LS-140590

Molecular Formula: C26H30Cl2N4O2SMolecular Weight: 533.513000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGJRMKATYIPVJJ-UHFFFAOYSA-N

117063-96-4
3-(4-chlorophenyl)-2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one;hydrochloride | CAS Registry Number: 117038-98-9
Synonyms: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-, monohydrochloride, AC1L1ZJP, AC1Q3ELQ, LS-140554, 3-(4-chlorophenyl)-2-{[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl}quinazolin-4(3H)-one hydrochloride (1:1)

Molecular Formula: C25H30Cl2N4O2SMolecular Weight: 521.502300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJHHFSNWTPUFQE-UHFFFAOYSA-N

117038-98-9
3-(4-Chlorophenyl)-2-[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-chlorophenyl)-2-[1-methyl-5-(2,2,2-trichloroacetyl)pyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 246022-29-7
Synonyms: 3-(4-chlorophenyl)-2-[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]acrylonitrile, AC1NWK0Q, HMS570J03, (2Z)-3-(4-chlorophenyl)-2-[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]prop-2-enenitrile, ZINC4001956, AKOS005074314, 10F-029, (Z)-3-(4-chlorophenyl)-2-[1-methyl-5-(2,2,2-trichloroacetyl)pyrrol-2-yl]prop-2-enenitrile

Molecular Formula: C16H10Cl4N2OMolecular Weight: 388.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOOXFPUZRDCKOH-DHZHZOJOSA-N

246022-29-7
3-(4-chlorophenyl)-2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[1-morpholin-4-yl-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one;hydrochloride | CAS Registry Number: 117039-03-9
Synonyms: 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((1-(4-morpholinylmethyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-, monohydrochloride, AC1L1ZJV, AC1Q3BBO, LS-140583

Molecular Formula: C25H28Cl2N4O3SMolecular Weight: 535.485820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDLJGBIPSHMGBY-UHFFFAOYSA-N

117039-03-9
3-(4-Chlorophenyl)-2-[2-(4-fluorophenyl)hydrazono]-3-oxopropanal hydrazone (4 suppliers)
Compound Structure IUPAC Name: (2E,3E)-1-(4-chlorophenyl)-2-[(4-fluorophenyl)hydrazinylidene]-3-hydrazinylidenepropan-1-one | CAS Registry Number: 338414-21-4
Synonyms: 3-(4-chlorophenyl)-2-[2-(4-fluorophenyl)hydrazono]-3-oxopropanal hydrazone

Molecular Formula: C15H12ClFN4OMolecular Weight: 318.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZBMNJKNLTZGMO-JRYCZEQQSA-N

338414-21-4
3-(4-CHLOROPHENYL)-2-[2-(4-METHOXYPHENYL)HYDRAZONO]-3-OXOPROPANAL O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: (2E,3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propan-1-one | CAS Registry Number: 338956-68-6
Synonyms: 3-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)hydrazono]-3-oxopropanal O-methyloxime, (2E,3E)-1-(4-chlorophenyl)-3-(methoxyimino)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one, (2E,3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propan-1-one, AKOS005094986, 5K-046

Molecular Formula: C17H16ClN3O3Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOUMECKMVDQSAS-BRRLLNCPSA-N

338956-68-6
3-(4-CHLOROPHENYL)-2-[2-(4-METHYLPHENYL)HYDRAZONO]-3-OXOPROPANAL O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: (2E,3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]propan-1-one | CAS Registry Number: 338396-75-1
Synonyms: 3-(4-chlorophenyl)-2-[2-(4-methylphenyl)hydrazono]-3-oxopropanal O-methyloxime, (2E,3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]propan-1-one, (2E,3E)-1-(4-chlorophenyl)-3-(methoxyimino)-2-[2-(4-methylphenyl)hydrazin-1-ylidene]propan-1-one, AKOS005084689, 2G-017

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROMJTUCDKSVTCV-BRRLLNCPSA-N

338396-75-1
3-(4-CHLOROPHENYL)-2-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxy-5-methylphenyl)diazene | CAS Registry Number: 35485-95-1
Synonyms: (e)-bis(2-methoxy-5-methylphenyl)diazene, NSC159517, AC1L6JMR, AC1Q4TDH, CTK4H4644, KST-1A4155, AR-1A7624, bis(2-methoxy-5-methylphenyl)diazene, AG-J-75429, NSC-159517

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEFPYMFLAXYNMB-UHFFFAOYSA-N

35485-95-1
3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrimido[1,2-a]pyrazin-4-one hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrazino[1,2-a]pyrimidin-4-one;hydrobromide | CAS Registry Number: 18472-22-5
Synonyms: 3-(p-Chlorophenyl)-2-(3-diethylaminopropoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide, 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1), 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(3-diethylaminopropoxy)-, hydrobromide, AC1L3E53, AC1Q23G8, CTK8D5771, LS-127758, 3-(4-chlorophenyl)-2-[3-(diethylamino)propoxy]pyrazino[1,2-a]pyrimidin-4-one hydrobromide

Molecular Formula: C20H24BrClN4O2Molecular Weight: 467.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AETBTTHZZYVNFP-UHFFFAOYSA-N

18472-22-5
3-(4-Chlorophenyl)-2-[5-(4-fluorobenzoyl)-2-thienyl]acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 338966-81-7
Synonyms: 3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)-2-thienyl]acrylonitrile, AC1NZTOD, HMS574O08, (2E)-3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile, ZINC3048854, AKOS005095732, 6L-038, (E)-3-(4-chlorophenyl)-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile

Molecular Formula: C20H11ClFNOSMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUXQUJBXVBPMTG-RVDMUPIBSA-N

338966-81-7
3-(4-chlorophenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 445220-56-4
Synonyms: AC1Q2JPF, AC1LW3O4, AK-249/14025048, STOCK3S-91637, MolPort-001-810-080, ZINC2051095, STL338628, ZINC02051095, AKOS022128138, MCULE-8769179321, AK211901, 3-(4-Chlorophenyl)-2-((2-oxo-2-(p-tolyl)ethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 4-(4-chlorophenyl)-5-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C25H21ClN2O2S2Molecular Weight: 481.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOMMVGOKHXEZTA-UHFFFAOYSA-N

445220-56-4
3-(4-Chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}quinoline (3 suppliers)339102-62-4
3-(4-CHLOROPHENYL)-2-{5-[3-(DIMETHYLAMINO)ACRYLOYL]-2-THIENYL}ACRYLONITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-[5-[(E)-3-(dimethylamino)prop-2-enoyl]thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 338795-15-6
Synonyms: (E)-3-(4-chlorophenyl)-2-[5-[(E)-3-(dimethylamino)prop-2-enoyl]thiophen-2-yl]prop-2-enenitrile, ZINC3049564, AKOS005097464, 6J-035, 3-(4-chlorophenyl)-2-{5-[3-(dimethylamino)acryloyl]-2-thienyl}acrylonitrile, (2E)-3-(4-chlorophenyl)-2-{5-[(2E)-3-(dimethylamino)prop-2-enoyl]thiophen-2-yl}prop-2-enenitrile

Molecular Formula: C18H15ClN2OSMolecular Weight: 342.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWHUMLRFUMZCKK-QDCWQMMGSA-N

338795-15-6
3-(4-CHLOROPHENYL)-2-CYANO-N-[(DIMETHYLAMINO)METHYLENE]ACRYLAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(dimethylaminomethylidene)prop-2-enamide | CAS Registry Number: 303994-77-6
Synonyms: (E)-3-(4-chlorophenyl)-2-cyano-N-(dimethylaminomethylidene)prop-2-enamide, AKOS005079623, 12A-018, 3-(4-chlorophenyl)-2-cyano-N-[(dimethylamino)methylene]acrylamide, (2E)-3-(4-chlorophenyl)-2-cyano-N-[(1E)-(dimethylamino)methylidene]prop-2-enamide

Molecular Formula: C13H12ClN3OMolecular Weight: 261.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYQHZVCPLGFQCC-XGOVTQOESA-N

303994-77-6
3-(4-Chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(hydroxyiminomethyl)prop-2-enamide | CAS Registry Number: 303994-78-7
Synonyms: 3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide, KS-00001SJP, (2E)-3-(4-chlorophenyl)-2-cyano-N-[(1E)-(hydroxyimino)methyl]prop-2-enamide, AKOS030243748

Molecular Formula: C11H8ClN3O2Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODGOMLZNMNSMME-UHFFFAOYSA-N

303994-78-7
3-(4-CHLOROPHENYL)-2-CYANOACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide | CAS Registry Number: 19310-60-2
Synonyms: (2E)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide, (2E)-3-(4-chlorophenyl)-2-cyano-2-propenamide, AC1M15GI, 4-Chloro-alpha-cyanocinnamamide, STOCK5S-80046, MolPort-002-653-024, ZINC143896, alpha-Cyano-4-chlorobenzeneacrylamide, SBB093757, STK287387, ZINC00143896, 3-(4-chlorophenyl)-2-cyanoacrylamide, AKOS000103457, CCG-241930, AK288699, ST50542893, 2-Propenamide, 3-(4-chlorophenyl)-2-cyano-, (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXTSJKVCXQOGCX-VMPITWQZSA-N

19310-60-2
3-(4-Chlorophenyl)-2-cyanoacrylic acid (14 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate | CAS Registry Number: 20374-46-3
Synonyms: ZINC03246533

Molecular Formula: C10H5ClNO2-Molecular Weight: 206.605200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXCRRKYUQNHWLJ-VMPITWQZSA-M

20374-46-3
3-(4-CHLOROPHENYL)-2-CYANOPROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoic acid | CAS Registry Number: 19396-05-5
Synonyms: (3s,4s)-5-(carbamoyloxy)-3,4-dihydroxy-l-norvaline, Carbamoylpolyoxamic acid, AC1L4VBQ, AC1Q5QIT, CTK0H9285, KST-1A2804, AR-1A4611, AG-K-70797, 5-O-Carbamoyl-2-amino-2-deoxy-L-xylonic acid, L-Xylonic acid, 2-amino-2-deoxy-, 5-carbamate, (2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoic acid, (2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoic acid

Molecular Formula: C6H12N2O6Molecular Weight: 208.169280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UXUOQLQNHQVUSQ-YVZJFKFKSA-N

19396-05-5
3-(4-Chlorophenyl)-2-cyanopropionic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyanopropanoic acid | CAS Registry Number: 55502-59-5
Synonyms: AKOS022221696

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGWFQRXQEDZFHW-UHFFFAOYSA-N

55502-59-5
3-(4-CHLOROPHENYL)-2-CYCLOHEXYL-1,2-OXAZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyclohexyloxaziridine | CAS Registry Number: 23898-55-7
Synonyms: NSC116591, AIDS126576, AIDS-126576, CID272287, NSC 116591, 3-(4-Chlorophenyl)-2-cyclohexyl-1,2-oxaziridine

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKELZJCVGQJKAN-UHFFFAOYSA-N

23898-55-7
3-(4-CHLOROPHENYL)-2-CYCLOHEXYL-1-OXO -1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid | CAS Registry Number: 400073-91-8
Synonyms: 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid, 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic Acid, 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, Oprea1_232541, MFCD03001191, AKOS005069596, 11R-0329, 3-(4-chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylicacid

Molecular Formula: C22H22ClNO3Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APWDGIQCCPTEDA-UHFFFAOYSA-N

400073-91-8
3-(4-Chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydro-4-isoquinoline carboxylic acid (0 suppliers)
3-(4-Chlorophenyl)-2-cyclohexyl-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid (2 suppliers)
3-(4-chlorophenyl)-2-cyclopentylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-cyclopentylpropanoic acid | CAS Registry Number: 605680-82-8
Synonyms: SCHEMBL4982285, AKOS017971949

Molecular Formula: C14H17ClO2Molecular Weight: 252.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTOONPFBONHOIO-UHFFFAOYSA-N

605680-82-8
3-(4-Chlorophenyl)-2-cyclopropyl-2-methylpropanoic acid (1 supplier)1545895-13-3
3-(4-Chlorophenyl)-2-cyclopropylpropanoic acid (1 supplier)1564782-91-7
3-(4-CHLOROPHENYL)-2-ETHYL-3-HYDROXY-TETRAHYDRO-5H-THIAZOLO(3,2-A)PYRIMIDINE HBR (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide | CAS Registry Number: 26847-11-0
Synonyms: 3-(4-Chlorophenyl)-2-ethyl-3-hydroxy-tetrahydro-5h-thiazolo(3,2-a)pyrimidine hbr, AKOS024431149, MCULE-4135705800

Molecular Formula: C14H18BrClN2OSMolecular Weight: 377.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAGGATIDVVMDRH-UHFFFAOYSA-N

26847-11-0
3-(4-chlorophenyl)-2-ethyl-5-methylpyrrolidin-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-37-9
Synonyms: 3-(p-Chlorophenyl)-2-ethyl-5-methyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-2-ethyl-5-methyl-, hydrochloride, AC1MHHI9, LS-138493, 3-(4-chlorophenyl)-2-ethyl-5-methylpyrrolidin-3-ol hydrochloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHJMCGZBYCPECC-UHFFFAOYSA-N

67466-37-9
3-(4-chlorophenyl)-2-ethylpyrrolidin-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-ethylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-35-7
Synonyms: 3-(p-Chlorophenyl)-2-ethyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-2-ethyl-, hydrochloride, AC1MHHI1, LS-138491, 3-(4-chlorophenyl)-2-ethylpyrrolidin-3-ol hydrochloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HBTVCBVBZXEOPV-UHFFFAOYSA-N

67466-35-7
3-(4-Chlorophenyl)-2-fluoro-3-oxopropanenitrile (5 suppliers)
3-(4-chlorophenyl)-2-fluoropropan-1-amine hydrochloride (1 supplier)2098142-66-4
3-(4-chlorophenyl)-2-fluoropropanoic acid (2 suppliers)1553989-99-3
3-(4-chlorophenyl)-2-hydroxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 343604-43-3
Synonyms: 6-(4-CHLOROPHENYL)-2-FORMYLPHENOL, AGN-PC-00GJXA, SCHEMBL5735298, MolPort-015-147-408, 2-hydroxy-3-(4'-chlorophenyl)benzaldehyde, 2-hydroxy-3-(4'-chlorophenyl) benzaldehyde, K-7844

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORESKBIFHBTXEM-UHFFFAOYSA-N

343604-43-3
3-(4-Chlorophenyl)-2-hydroxypropionic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 23434-95-9
Synonyms: 3-(4-chlorophenyl)-2-hydroxypropionic acid, 3-(4-chlorophenyl)-2-hydroxypropanoic acid, SCHEMBL2459377, HWVHXAYPEXNZSZ-UHFFFAOYSA-N, AKOS015150547, AK209502, beta-(4-chlorophenyl)-alpha-hydroxylpropionic Acid

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWVHXAYPEXNZSZ-UHFFFAOYSA-N

23434-95-9
3-(4-CHLOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 53428-04-9
Synonyms: SureCN8855211, SureCN11689636

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIWKFGRXVZVVOK-UHFFFAOYSA-N

53428-04-9
3-(4-chlorophenyl)-2-isocyanobutanoate (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-isocyanobutanoate | CAS Registry Number: 120314-12-7
Synonyms: AGN-PC-09TAJY, METHYL-2-ISOCYANO-3-(4-CHLORO-PHENYL)-PROPIONATE

Molecular Formula: C11H9ClNO2-Molecular Weight: 222.647660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOBIMCVECNSHEE-UHFFFAOYSA-M

120314-12-7
3-(4-chlorophenyl)-2-mercapto-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one (1 supplier)
3-(4-CHLOROPHENYL)-2-MERCAPTO-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (1 supplier)
3-(4-CHLOROPHENYL)-2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (1 supplier)
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