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CHEMICAL products : Other
79401 to 79450 of 316898 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 1586 1587 1588 [1589] 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-(4-Methylpiperidin-1-yl)thiophen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-(4-methylpiperidin-1-yl)thiophen-2-yl]boronic acid | CAS Registry Number: 2225179-60-0
Synonyms: starbld0045117, 4-(4-Methylpiperidin-1-yl)thiophene-2-boronic acid

Molecular Formula: C10H16BNO2SMolecular Weight: 225.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVOCQHFGAJZKFQ-UHFFFAOYSA-N

2225179-60-0
(4-(4-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: [4-(4-methylpyridin-2-yl)oxan-4-yl]methanamine | CAS Registry Number: 1439899-46-3
Synonyms: [4-(4-Methylpyridin-2-yl)oxan-4-yl]methanamine, ZINC82932859, AKOS027444811

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZHXHUWNXVXTFP-UHFFFAOYSA-N

1439899-46-3
(4-(4-Methylthiazol-2-yl)phenyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 933755-65-8
Synonyms: 4-(4-Methyl-thiazol-2-yl)-benzylamine, [4-(4-methyl-1,3-thiazol-2-yl)phenyl]methylamine, 1-[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine, CTK7E4413, MolPort-003-752-392, BBL011812, SBB045968, STL163401, ZINC11851477, AKOS000272143, MCULE-3138618871, TR-056013, ST50570698, [4-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQNURMQVBNZKLQ-UHFFFAOYSA-N

933755-65-8
(4-(4-methylthiazol-5-yl)phenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine | CAS Registry Number: 1448189-30-7
Synonyms: SCHEMBL15110380, MolPort-042-623-238, AKOS030235598, ZINC223350123

Molecular Formula: C11H12N2SMolecular Weight: 204.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCZXZPOWHWJXDZ-UHFFFAOYSA-N

1448189-30-7
(4-(4-Methylthiazol-5-yl)phenyl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2288710-66-5
Synonyms: (4-(4-methylthiazol-5-yl)phenyl)methanamine hydrochloride, SCHEMBL21070735, CS-B1749

Molecular Formula: C11H13ClN2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPTNIIRGFCUEJT-UHFFFAOYSA-N

2288710-66-5
(4-(4-NITROPHENYL)(2,5-THIAZOLYL))(2-PHENYLETHYL)AMINE, 95% (1 supplier)
(4-(4-NITROPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE, 98% (1 supplier)
(4-(4-Nitrophenyl)-1H-imidazol-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [5-(4-nitrophenyl)-1H-imidazol-2-yl]methanol | CAS Registry Number: 1340189-83-4
Synonyms: ZINC68945780, AKOS013242049

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMCMJEQUDZRMJC-UHFFFAOYSA-N

1340189-83-4
(4-(4-Nitrophenyl)piperazin-1-yl)(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanone | CAS Registry Number: 866154-42-9
Synonyms: ZINC4106484, AKOS005107399, MS-1520, [4-(4-nitrophenyl)piperazino](4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methanone, 1-(4-nitrophenyl)-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine

Molecular Formula: C23H19F3N4O4Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VFDAGJVRWUSIBM-UHFFFAOYSA-N

866154-42-9
(4-(4-nitrophenyl)piperazin-1-yl)(thiophen-2-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)piperazin-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 330468-37-6
Synonyms: ST50694612, [4-(4-nitrophenyl)piperazin-1-yl](thiophen-2-yl)methanone, ZINC03880068, AC1MDL2W, Oprea1_337444, SCHEMBL6708638, KOJUOAVWEJJSFQ-UHFFFAOYSA-N, MolPort-001-510-614, STK014843, AKOS001648165, MCULE-3975090357, DA-06829, 4-(4-nitrophenyl)piperazinyl 2-thienyl ketone, [4-(4-Nitrophenyl)-1-piperazinyl]thiophen-2-ylmethanone, [4-(4-nitrophenyl)piperazin-1-yl]-thiophen-2-ylmethanone

Molecular Formula: C15H15N3O3SMolecular Weight: 317.362900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOJUOAVWEJJSFQ-UHFFFAOYSA-N

330468-37-6
(4-(4-NITROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL)METHANOL (1 supplier)1462288-81-8
(4-(4-Nitropyridin-2-yl)phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(4-nitropyridin-2-yl)phenyl]methanol | CAS Registry Number: 1349716-72-8
Synonyms: 4-(4-Nitropyridin-2-yl)benzyl alcohol, AKOS027443037

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVVYAWAQODXOOL-UHFFFAOYSA-N

1349716-72-8
(4-(4-Phenylnaphthalen-1-yl)phenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-(4-phenylnaphthalen-1-yl)phenyl]boronic acid | CAS Registry Number: 1251773-04-2
Synonyms: AKOS027251160, AK199325

Molecular Formula: C22H17BO2Molecular Weight: 324.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHTHDGVFFOKUHT-UHFFFAOYSA-N

1251773-04-2
(4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methanamine (1 supplier)1107513-41-6
(4-(4-Phenylthiazol-2-yl)phenyl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1216262-97-3
Synonyms: (4-(4-phenylthiazol-2-yl)phenyl)methanamine hydrochloride, [4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride, MFCD14525837, AKOS015955571, MCULE-8546659717

Molecular Formula: C16H15ClN2SMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQIVYSIPVORMJR-UHFFFAOYSA-N

1216262-97-3
(4-(4-PYRIDYLOXY)PHENYL)SULFONYL CHLORIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-fluoro-1-phenylmethoxybenzene | CAS Registry Number: 922719-77-5
Synonyms: 1-(BENZYLOXY)-4-(BROMOMETHYL)-2-FLUOROBENZENE, SCHEMBL3777246, 3-Fluoro-4-benzyloxybenzyl bromide, MFCD12405688, ZINC66054697, AKOS025296425, AK328459, X-3165

Molecular Formula: C14H12BrFOMolecular Weight: 295.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCHITSDJFZQYMX-UHFFFAOYSA-N

922719-77-5
(4-(4-tert-butylbenzyloxy)phenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: [4-[(4-tert-butylphenyl)methoxy]phenyl]methanol | CAS Registry Number: 613240-02-1
Synonyms: SCHEMBL5510152, SFMRLDLUMUTYMH-UHFFFAOYSA-N, AKOS008912569, [4-(4-tert-Butyl-benzyloxy)-phenyl]-methanol

Molecular Formula: C18H22O2Molecular Weight: 270.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFMRLDLUMUTYMH-UHFFFAOYSA-N

613240-02-1
(4-(4-tert-butylphenylsulfonyl)piperazin-1-yl)(cyclopropyl)methanone (0 suppliers)
Compound Structure IUPAC Name: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-cyclopropylmethanone | CAS Registry Number: 925580-64-9
Synonyms: ST50864552, ZINC08088689, AC1PO5MS, SCHEMBL751747, MolPort-007-300-498, STK487696, AKOS003395599, MCULE-9962686985, DA-00903, [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-cyclopropylmethanone, 4-{[4-(tert-butyl)phenyl]sulfonyl}piperazinyl cyclopropyl ketone, {4-[(4-tert-butylphenyl)sulfonyl]piperazin-1-yl}(cyclopropyl)methanone

Molecular Formula: C18H26N2O3SMolecular Weight: 350.475640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PASJIOZLQLADMW-UHFFFAOYSA-N

925580-64-9
(4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methanamine | CAS Registry Number: 1489490-62-1
Synonyms: ZINC96515979, AKOS017473794, 4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-benzylamine

Molecular Formula: C13H16N4Molecular Weight: 228.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYKLSXUCKNXDPQ-UHFFFAOYSA-N

1489490-62-1
(4-(5,6,7,8-Tetrahydronaphthalen-2-yl)thiophen-2-yl)methanamine (0 suppliers)1379021-39-2
(4-(5-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)-2-methoxyphenyl)piperazin-1-yl)(4-fluoro-2-(trifluoromethyl)phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [4-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methoxyphenyl]piperazin-1-yl]-[4-fluoro-2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 924759-42-2
Synonyms: BT44, RET agonist BT44?, EX-A9325, TS-09351, HY-153175, CS-0653646, G90348, (4-(5-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-2-methoxyphenyl)piperazin-1-yl)(4-fluoro-2-(trifluoromethyl)phenyl)methanone

Molecular Formula: C28H27F4N3O4SMolecular Weight: 577.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MFQBJWVTKPJNEP-UHFFFAOYSA-N

924759-42-2
(4-(5-((AMINOIMINOMETHYL)AMINO)-2-BENZOFURANYL)PHENYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: N-amino-N'-[3-[4-(diaminomethylideneamino)phenyl]-1-benzofuran-5-yl]methanimidamide | CAS Registry Number: 73819-18-8
Synonyms: CID52595, LS-73222, (4-(5-((Aminoiminomethyl)amino)-2-benzofuranyl)phenyl)guanidine, GUANIDINE, (4-(5-((AMINOIMINOMETHYL)AMINO)-2-BENZOFURANYL)PHENYL)-

Molecular Formula: C16H16N6OMolecular Weight: 308.337840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OMBSVRJEUZXXIV-UHFFFAOYSA-N

73819-18-8
(4-(5-(3-(9H-Carbazol-9-yl)phenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)phenyl)diphenylphosphine oxide (4 suppliers)1435935-87-7
(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)phenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: [4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]phenyl]methanol | CAS Registry Number: 1171892-54-8
Synonyms: SureCN3803519, AKOS016009144, AK104487, KB-207733

Molecular Formula: C18H22BNO3Molecular Weight: 311.183180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWHYPTQKCHZNRV-UHFFFAOYSA-N

1171892-54-8
(4-(5-(5-Methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl)cyclohexyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-[5-(5-methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 1361114-11-5
Synonyms: AKOS027448269, AKOS030237355, [(1r,4r)-4-[5-(5-methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine hydrochloride, C-{4-[5-(5-Methyl-pyrazin-2-yl)-[1,3,4]oxadiazol-2-yl]-cyclohexyl}-methylamine hydrochloride

Molecular Formula: C14H20ClN5OMolecular Weight: 309.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPWBZYOPVSWZQF-UHFFFAOYSA-N

1361114-11-5
(4-(5-(BENZYLOXY)-1H-INDOL-1-YL)-2-BROMO-5-FLUOROPHENYL)METHANOL (1 supplier)
(4-(5-(butylamino)-1,3,4-thiadiazol-2-yl)phenyl)methanol (1 supplier)1220708-86-0
(4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)(morpholino)methanone (5 suppliers)
Compound Structure IUPAC Name: [4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1119452-68-4
Synonyms: 4-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzoyl}morpholine, 4-{4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-BENZOYL}MORPHOLINE, ALBB-004252, CTK6H7186, MolPort-006-066-870, ZX-AN004220, MFCD12026842, STK503038, ZINC34924943, AKOS005171220, AK420259, TR-058108, BB 0261210, {4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}(morpholin-4-yl)methanone

Molecular Formula: C14H14ClN3O3Molecular Weight: 307.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCZQHIOUZOHRII-UHFFFAOYSA-N

1119452-68-4
(4-(5-(Difluoromethyl)pyridin-2-yl)-1-methyl-1H-1,2,3-triazol-5-yl)methanol (1 supplier)2760882-48-0
(4-(5-(HYDROXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)ACETONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]acetonitrile | CAS Registry Number: 64589-74-8
Synonyms: BRN 1137272, (4-(5-(Hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)acetonitrile, Acetonitrile, (4-(5-(hydroxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)-, Hydroxymethyl-5 para-cyanomethyloxyphenyl-3 oxazolidinone-2 [French], AC1MINTX, SureCN11555302, CTK5C1435, AG-G-42427, LS-13276, Hydroxymethyl-5 para-cyanomethyloxyphenyl-3 oxazolidinone-2, 2-[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]acetonitrile, Acetonitrile,[4-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]- (9CI), Acetonitrile,2-[4-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]-

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJSQDDANKNEAJJ-UHFFFAOYSA-N

64589-74-8
(4-(5-(Trifluoromethyl)(2-pyridyl))piperazinyl)-N-(3-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide | CAS Registry Number: 856225-56-4
Synonyms: AC1N517O, MolPort-006-754-426, MFCD00170123, ZINC35618598, AKOS022170300, MS-9234, N-[3-(trifluoromethyl)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide, ST50950325

Molecular Formula: C18H16F6N4OMolecular Weight: 418.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YPZNEUYLTRNLMG-UHFFFAOYSA-N

856225-56-4
(4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]methanamine | CAS Registry Number: 510771-81-0
Synonyms: {4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}methanamine, SCHEMBL8360856, DVFPCKGSWAYQDJ-UHFFFAOYSA-N, EN300-805079, 1-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}methanamine

Molecular Formula: C10H8F3N3OMolecular Weight: 243.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVFPCKGSWAYQDJ-UHFFFAOYSA-N

510771-81-0
(4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)methanamine hydrochloride (1 supplier)932742-91-1
(4-(5-aminopyrimidin-2-ylamino)phenyl)(4-methylpiperazin-1-yl)methanone (0 suppliers)910905-01-0
(4-(5-bromo-2-methylbenzyl)phenoxy)(tert-butyl)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: [4-[(5-bromo-2-methylphenyl)methyl]phenoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 472968-94-8
Synonyms: SCHEMBL1457146, ZINC200365297, DA-31999

Molecular Formula: C20H27BrOSiMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMKJMECBESXAPB-UHFFFAOYSA-N

472968-94-8
(4-(5-Bromofuran-2-yl)pyrrolidin-3-yl)methanol (1 supplier)2098052-34-5
(4-(5-Bromopyridin-3-yl)phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(5-bromopyridin-3-yl)phenyl]methanol | CAS Registry Number: 1171896-44-8
Synonyms: (4-(5-bromopyridin-3-yl)phenyl)methanol, SCHEMBL3668578

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEZDAEFCCNUMGV-UHFFFAOYSA-N

1171896-44-8
(4-(5-Bromopyrimidin-2-yl)piperazin-1-yl)(cyclopropyl)methanone (1 supplier)1355658-06-8
(4-(5-Bromopyrimidin-2-yloxy)phenyl)methanol (1 supplier)
(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2,4-dichlorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 499197-59-0
Synonyms: 2,4-DICHLOROPHENYL 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone, 1-(5-chloro-2-methylphenyl)-4-(2,4-dichlorobenzoyl)piperazine, [4-(5-chloro-2-methylphenyl)piperazin-1-yl](2,4-dichlorophenyl)methanone, ZINC643660, MFCD03001994, STL193620, AKOS001056868, MCULE-2103720726, MS-8378, CS-0357223, AO-990/40919424

Molecular Formula: C18H17Cl3N2OMolecular Weight: 383.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOBYXIXZTYJWQB-UHFFFAOYSA-N

499197-59-0
(4-(5-Chloro-2-methylphenyl)piperazinyl)((4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)amino)methane-1-thione (0 suppliers)
(4-(5-Chloro-2-methylphenyl)piperazinyl)(cyclohexylamino)methane-1-thione (2 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-cyclohexylpiperazine-1-carbothioamide | CAS Registry Number: 499197-62-5
Synonyms: (4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)(CYCLOHEXYLAMINO)METHANE-1-THIONE, 4-(5-chloro-2-methylphenyl)-N-cyclohexylpiperazine-1-carbothioamide, AC1LYB6M, CTK8A7275, ZINC2182273, MFCD03001997, AKOS003722263, MS-8383, KS-000029J1

Molecular Formula: C18H26ClN3SMolecular Weight: 351.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLOUSLJGWBZFJK-UHFFFAOYSA-N

499197-62-5
(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(2-ETHYLPHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(2-ethylphenyl)piperazine-1-carboxamide | CAS Registry Number: 892811-48-2
Synonyms: 4-(5-chloro-2-methylphenyl)-N-(2-ethylphenyl)piperazine-1-carboxamide, ZINC2513663, MFCD03410348, AKOS022169809, MS-8449

Molecular Formula: C20H24ClN3OMolecular Weight: 357.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDJIDNOFSNDDRA-UHFFFAOYSA-N

892811-48-2
(4-(5-Chloro-2-methylphenyl)piperazinyl)-N-(2-methoxyphenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 553657-30-0
Synonyms: BAS 05338665, (4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(2-METHOXYPHENYL)FORMAMIDE, 4-(5-chloro-2-methylphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide, AC1LL69K, Oprea1_120230, Oprea1_422423, ZINC793416, KS-000029JR, MFCD03283230, AKOS000665426, MCULE-1537071763, MS-8446, ST50277638, [4-(5-chloro-2-methylphenyl)piperazinyl]-N-(2-methoxyphenyl)carboxamide

Molecular Formula: C19H22ClN3O2Molecular Weight: 359.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCDHECQRRBQXLK-UHFFFAOYSA-N

553657-30-0
(4-(5-Chloro-2-methylphenyl)piperazinyl)-N-(4-(trifluoromethoxy)phenyl)formamide (0 suppliers)
(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(4-BROMO-3-METHYLPHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 1024419-13-3
Synonyms: N-(4-bromo-3-methylphenyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, MFCD03410350, AKOS022168325, MS-10054

Molecular Formula: C19H21BrClN3OMolecular Weight: 422.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQKDJOLHIQERAR-UHFFFAOYSA-N

1024419-13-3
(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(4-CHLOROPHENYL)FORMAMIDE (1 supplier)
(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(4-ETHOXYPHENYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 900695-90-1
Synonyms: 4-(5-chloro-2-methylphenyl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide, ZINC2513661, MFCD03410346, AKOS022169808, MS-8448

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKIWXIBKXCOLGS-UHFFFAOYSA-N

900695-90-1
(4-(5-Chloro-2-methylphenyl)piperazinyl)-N-(4-fluorophenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 553657-57-1
Synonyms: (4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-(4-FLUOROPHENYL)FORMAMIDE, BAS 05338731, AC1LH7I0, Oprea1_310164, Oprea1_460591, MolPort-001-911-729, ZINC413879, MFCD02827644, ZINC00413879, AKOS000664034, MS-8450, ST50952582, 4-(5-chloro-2-methylphenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Molecular Formula: C18H19ClFN3OMolecular Weight: 347.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMGMWWAVAJOURK-UHFFFAOYSA-N

553657-57-1
(4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)-N-BENZYLFORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 553657-31-1
Synonyms: N-benzyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, Oprea1_438704, Oprea1_811149, MFCD03283231, AKOS022169807, MS-8447

Molecular Formula: C19H22ClN3OMolecular Weight: 343.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNHYYNNGYWXUPB-UHFFFAOYSA-N

553657-31-1
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