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CHEMICAL products beginning with : N
49851 to 49900 of 93533 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R)-2'-(DIMETHYLAMINO)[1,1'-BINAPHTHALEN]-2-YL]- THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]thiourea | CAS Registry Number: 866940-63-8
Synonyms: SCHEMBL522270, AKOS022184753, ZINC100144819, AK102083, AK102135, 2-(Dimethylamino)-2'-[3-[3,5-bis(trifluoromethyl)phenyl]thioureido]-1,1'-binaphthalene, (aR)-2-[3-[3,5-Bis(trifluoromethyl)phenyl]thioureido]-2'-(dimethylamino)-1,1'-binaphthalene, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, 1229598-20-2

Molecular Formula: C31H23F6N3SMolecular Weight: 583.589839 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RBTCRINIDGCSBC-UHFFFAOYSA-N

866940-63-8
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexyl]thiourea | CAS Registry Number: 620960-27-2
Synonyms: SCHEMBL4298777, AKOS030528946, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R)-2alpha-(isoindoline-2-yl)cyclohexane-1beta-yl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee)@CRLF620960-27-2

Molecular Formula: C23H23F6N3SMolecular Weight: 487.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIDBBKIWFZMJNT-WOJBJXKFSA-N

620960-27-2
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-piperidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1289514-24-4
Synonyms: SCHEMBL17977229, JPNIOHVSKNMMJH-IAGOWNOFSA-N, AKOS030528945, 1-(2alpha-Piperidinocyclohexane-1beta-yl)-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee)@CRLF1289514-24-4

Molecular Formula: C20H25F6N3SMolecular Weight: 453.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPNIOHVSKNMMJH-IAGOWNOFSA-N

1289514-24-4
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R,2R)-2-(DIMETHYLAMINO)-1,2-DIPHENYLETHYL]-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea | CAS Registry Number: 834917-24-7
Synonyms: SCHEMBL17470199, ZINC95933308, AKOS022184820, AK102121, AJ-137852, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea, 1-[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula: C25H23F6N3SMolecular Weight: 511.525639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N

834917-24-7
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]-Thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-piperidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1244061-69-5
Synonyms: JPNIOHVSKNMMJH-IRXDYDNUSA-N, AKOS030528944, 1-(2beta-Piperidinocyclohexane-1alpha-yl)-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee)@CRLF1244061-69-5

Molecular Formula: C20H25F6N3SMolecular Weight: 453.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPNIOHVSKNMMJH-IRXDYDNUSA-N

1244061-69-5
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8a,9S)-10,11-dihydro-6'-methoxy-9-cinchonanyl]thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 852913-19-0
Synonyms: epi-N-Dihydroquinyl-N inverted exclamation marka-bis(3,5-trifluoromethyl)phenylthiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S)-((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)thiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S)-((8R)-8-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)thiourea, 1-[3,5-Bis(trifluoromethyl)phenyl)-3-{(S)[(2S,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-4-quinolinyl)methyl}thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N inverted exclamation marka-[(8a,9S)-10,11-dihydro-6 inverted exclamation marka-methoxy-9-cinchonanyl]thiourea

Molecular Formula: C29H30F6N4OSMolecular Weight: 596.630119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KBYUJTLQXUVPQI-FRSFCCSCSA-N

852913-19-0
N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-10,11-dihydro-6'-Methoxycinchonan-9-yl]- Thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 871334-35-9
Synonyms: SCHEMBL8444578, MolPort-035-683-089, AKOS022184852, AK102138, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(9R)-6'-methoxy-9-cinchonanyl]thiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)thiourea, 3-[3,5-Di(trifluoromethyl)phenyl]-1-[(R)-(6-methoxy-4-quinolinyl)(8-ethenyl-1-azabicyclo[2.2.2]octane-2-yl)methyl]thiourea

Molecular Formula: C29H28F6N4OSMolecular Weight: 594.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IQMKPBFOEWWDIQ-COIZRTFASA-N

871334-35-9
N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl)]guanidine (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine | CAS Registry Number: 618092-26-5
Synonyms: AC1MD31G, CTK8E9377, 1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine

Molecular Formula: C14H8F9N5OMolecular Weight: 433.231849 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZXDAKBNIYIBFPN-UHFFFAOYSA-N

618092-26-5
N-[3,5-bis(trifluoromethyl)phenyl]-N-(tetrahydrofuran-3-ylmethyl)amine (0 suppliers)
N-[3,5-BIS[(2-BUTYLAMINOACETYL)AMINO]-2-METHYL-PHENYL]-2-BUTYLAMINO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis[[2-(butylamino)acetyl]amino]-4-methylphenyl]-2-(butylamino)acetamide | CAS Registry Number: 6302-18-7
Synonyms: NSC41504, CID237740

Molecular Formula: C25H44N6O3Molecular Weight: 476.655260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BLZSZFQLQGOUTF-UHFFFAOYSA-N

6302-18-7
N-[3,5-Bis[(diethylamino)methyl]-4-hydroxyphenyl]acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(diethylaminomethyl)-4-hydroxyphenyl]acetamide | CAS Registry Number: 81080-09-3
Synonyms: FT-0663261, |A,|A'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide

Molecular Formula: C18H31N3O2Molecular Weight: 321.457640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWXOUJKPLMZXRR-UHFFFAOYSA-N

81080-09-3
N-[3,5-di(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[3,5-di(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-[3,5-DIFLUORO-4-(4-NITROPHENYL)DIAZENYL-PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-difluoro-4-[(4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 3743-87-1
Synonyms: NSC81293, MolPort-003-917-107, CID255613

Molecular Formula: C14H10F2N4O3Molecular Weight: 320.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICGRNBQHIVMSMS-UHFFFAOYSA-N

3743-87-1
N-[3,5-DIMETHOXY-4-(3,4,5-TRIMETHOXYPHENOXY)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]acetamide | CAS Registry Number: 51318-81-1
Synonyms: NSC235170, CID314877

Molecular Formula: C19H23NO7Molecular Weight: 377.388420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NKNXUZZXZGMPSO-UHFFFAOYSA-N

51318-81-1
N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindol-2-yl)hexanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindol-2-yl)hexanamide | CAS Registry Number: 138349-46-9
Synonyms: BRN 5466757, 2H-Isoindole-2-hexanamide, 1,3-dihydro-N-(3,5-dimethyl-1-(4-nitrophenyl)-1H-indol-2-yl)-1,3-dioxo-, AC1MIKJB, AGN-PC-0KOTJ8, LS-84677

Molecular Formula: C30H28N4O5Molecular Weight: 524.567120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBWNPYNELPDCKB-UHFFFAOYSA-N

138349-46-9
N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 7167-12-6
Synonyms: AC1NQRTC, MolPort-001-651-559, ZINC2792080, STK306875, ZINC02792080, AKOS003988588, MCULE-8157068119, ST50604944, N-{3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}-2,5-dimethylbenzenesulfonamide

Molecular Formula: C21H22F3N3O2SMolecular Weight: 437.478490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: STHGTMGFQYUWSA-UHFFFAOYSA-N

7167-12-6
N-[3,5-Dimethyl-4-(2-hydroxy-3-isopropylaminopropoxy)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yloxy-1-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 19343-19-2
Synonyms: SCHEMBL9330090, 1-(Isopropylamino)-3-(1-naphthyloxy)-2-butanol

Molecular Formula: C17H23NO2Molecular Weight: 273.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXBFIELHIHKWKI-UHFFFAOYSA-N

19343-19-2
N-[3,5-DIMETHYL-4-(4'-HYDROXY-3'-ISOPROPYL-PHENOXY) PHENYL] OXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxoacetic acid | CAS Registry Number: 156740-30-6
Synonyms: CGS-23425, CHEMBL46882, N-[3,5-dimethyl-4-(4'-hydroxy-3'-isopropylphenoxy)-phenyl]-oxamic acid, SCHEMBL281877, DTXSID7040998, NOCAS_40998, BDBM50036402, CGS 23425, AKOS027327083, AK323106, N-[3,5-dimethyl-4-(4''-hydroxy-3''-isopropylphenoxy)phenyl]oxamic acid, N-[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]-oxalamic acid, ({4-[4-hydroxy-3-(propan-2-yl)phenoxy]-3,5-dimethylphenyl}amino)(oxo)acetic acid, 2-((4-(4-Hydroxy-3-isopropylphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetic acid

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOJMJBUYXYEPFX-UHFFFAOYSA-N

156740-30-6
N-[3,6-BIS(ETHYLSULFAMOYL)-8-HYDROXY-NAPHTHALEN-1-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3,6-bis(ethylsulfamoyl)-8-hydroxynaphthalen-1-yl]acetamide | CAS Registry Number: 63907-44-8
Synonyms: CID3085282, Acetamide, N-(3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-

Molecular Formula: C16H21N3O6S2Molecular Weight: 415.484440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JICAVJORXZWPEV-UHFFFAOYSA-N

63907-44-8
N-[3,6-DISULFO-7-[[P-(2,3,5-TRICHLORO-4-OXO-1(4H)-PYRIDYL)PHENYL]AZO]-NAPHTHALEN-1-YL]-SUCCINAMIC ACID TRISODIUM SALT (3 suppliers)15536-82-0
N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]-N'-phenyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]-3-phenylurea | CAS Registry Number: 1335491-03-6
Synonyms: SCHEMBL2465633, ZINC144649112

Molecular Formula: C23H20N6O2Molecular Weight: 412.453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UICIEUWLUAPVRU-UHFFFAOYSA-N

1335491-03-6
N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]-propanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]propane-1-sulfonamide | CAS Registry Number: 1335490-98-6
Synonyms: SCHEMBL2466164, ZINC144750916

Molecular Formula: C19H21N5O3SMolecular Weight: 399.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XIPVMDXEDOTHFO-UHFFFAOYSA-N

1335490-98-6
N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1335491-01-4
Synonyms: SCHEMBL2461844, ZINC143887537

Molecular Formula: C18H17N5O2Molecular Weight: 335.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIDIEZKNVOKKTO-UHFFFAOYSA-N

1335491-01-4
N-[3-((4-(2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(2-methoxyphenyl)-1,3,5-triazin-2-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-97-5
Synonyms: SCHEMBL2463845, ZINC144302839

Molecular Formula: C17H17N5O3SMolecular Weight: 371.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IEOACQGZKDCRTQ-UHFFFAOYSA-N

1335490-97-5
N-[3-((4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1395493-53-4
Synonyms: SCHEMBL12485925

Molecular Formula: C20H18FN3O2Molecular Weight: 351.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KYOPMTCFRMZUQK-UHFFFAOYSA-N

1395493-53-4
N-[3-((Z)-OCTADEC-9-EN-1-YLAMINO)PROPYL]-D-GLUCONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-[[(Z)-octadec-9-enyl]amino]propyl]hexanamide | CAS Registry Number: 93980-74-6
Synonyms: EINECS 301-054-0, N-(3-((Z)-Octadec-9-en-1-ylamino)propyl)-D-gluconamide

Molecular Formula: C27H54N2O6Molecular Weight: 502.727460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: LCRAWTITTNMLAM-JMFVFQDWSA-N

93980-74-6
N-[3-([1,1-BIPHENYL]-4-YLOXY)-3-(4-FLUOROPHENYL)PROPYL]-N-METHYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid | CAS Registry Number: 405225-21-0
Synonyms: NFPS, ALX5407, AC1NSKCW, SureCN427134, CHEMBL26512, CTK8E8383, CHEBI:131521, 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid

Molecular Formula: C24H24FNO3Molecular Weight: 393.450663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDORQEIHOKEJNX-UHFFFAOYSA-N

405225-21-0
N-[3-([4,5'-Bipyrimidin]-2-Ylamino)-4-Methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-Pyrrolidinyl]methyl]-3-(trifluoromethyl)Benzamide Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 859212-17-2
Synonyms: NS-187 hydrochloride, SCHEMBL3569935, DB-015044, Z-3211, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)Benzamide hydrochloride

Molecular Formula: C30H32ClF3N8OMolecular Weight: 613.076290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BDOTVQIWRKJMIG-JIDHJSLPSA-N

859212-17-2
N-[3-({[(3-acetamidophenyl)methyl]amino}methyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[[(3-acetamidophenyl)methylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-44-4
Synonyms: N-[3-({[3-(acetylamino)benzyl]amino}methyl)phenyl]acetamide, AC1MVD98, MLS000755747, CHEMBL2143096, HMS2592L13, N-[3-[[(3-acetamidophenyl)methylamino]methyl]phenyl]acetamide, ZINC4106964, AKOS005108150, MCULE-4100485346, MS-1889, KS-0000281C, SMR000337417, SR-01000308416, SR-01000308416-1

Molecular Formula: C18H21N3O2Molecular Weight: 311.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPEJUKTZDYTUPV-UHFFFAOYSA-N

866155-44-4
N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine/n (0 suppliers)
Compound Structure IUPAC Name: N-[[5-[(2,2-dimethyl-3-morpholin-4-ylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,2-dimethyl-3-morpholin-4-ylpropan-1-imine | CAS Registry Number: 1217271-02-7
Synonyms: N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine, SCHEMBL15512472, N-[3-({[2,2-dimethyl-3-(morpholin-4-yl)propylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]-2,2-dimethyl-3-(morpholin-4-yl)propan-1-imine_x000D_

Molecular Formula: C28H52N4O2Molecular Weight: 476.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YXDMBOANBIPTTC-UHFFFAOYSA-N

1217271-02-7
N-[3-({3-[(2-chloro-5-methoxyphenyl)amino]-2-quinoxalinyl}sulfamo Yl)phenyl]-2-methylalaninamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide | CAS Registry Number: 1033110-57-4
Synonyms: Pilaralisib, XL-147, UNII-60ES45KTMK, SAR-245408, SAR 245408, 934526-89-3, Pilaralisib [INN], AGN-PC-0BELKJ, 60ES45KTMK, SCHEMBL189422, SCHEMBL14921345, CS-1546, HY-16526, KB-81504, W-6122, 2-Amino-n-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide, 2-amino-n-(3-(n-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide, 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide

Molecular Formula: C25H25ClN6O4SMolecular Weight: 541.021800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QINPEPAQOBZPOF-UHFFFAOYSA-N

1033110-57-4
N-[3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)phenyl]methanesulfonamide (0 suppliers)945393-85-1
N-[3-({N-[(3-acetamidophenyl)methyl]2-(trifluoromethyl)benzenesulfonamido}methyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-48-8
Synonyms: N-{3-[([3-(acetylamino)benzyl]{[2-(trifluoromethyl)phenyl]sulfonyl}amino)methyl]phenyl}acetamide, AC1MPOLV, KS-00003ODZ, ZINC4106973, AKOS005108211, MCULE-3676909554, MS-1893, N-[3-[[(3-acetamidophenyl)methyl-[2-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]acetamide

Molecular Formula: C25H24F3N3O4SMolecular Weight: 519.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AFMBGRVUPSMXSG-UHFFFAOYSA-N

866155-48-8
N-[3-({N-[(3-acetamidophenyl)methyl]3-methylbenzenesulfonamido}methyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide | CAS Registry Number: 866155-47-7
Synonyms: N-[3-({[3-(acetylamino)benzyl][(3-methylphenyl)sulfonyl]amino}methyl)phenyl]acetamide, AC1MXVZT, KS-00003ODY, ZINC4106970, AKOS005108182, MCULE-1101843737, MS-1892, N-[3-[[(3-acetamidophenyl)methyl-(3-methylphenyl)sulfonylamino]methyl]phenyl]acetamide

Molecular Formula: C25H27N3O4SMolecular Weight: 465.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNDYFJBHJKWXHO-UHFFFAOYSA-N

866155-47-7
N-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]formamide | CAS Registry Number: 1022387-36-5
Synonyms: N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]formamide, N-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)formamide, AC1MN09W, SCHEMBL14418352, KS-00003PFC, MolPort-006-754-189, ZINC2571069, SBB062217, AKOS005109434, MCULE-5535177310, MS-7487, N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]carboxamide

Molecular Formula: C9H7F4NO2Molecular Weight: 237.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNAACZFHBIRGFE-UHFFFAOYSA-N

1022387-36-5
N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]benzamide | CAS Registry Number: 885518-42-3
Synonyms: 4-(3-Benzamid)propyl thiomorpholine-1,1-dioxide

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETMCJSCELPCDT-UHFFFAOYSA-N

885518-42-3
N-[3-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PYRIDINYL)-1H-INDOL-5-YL]-2-THIOPHENECARBOXIMIDAMIDE (2 suppliers)915036-97-4
N-[3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYL]-N-METHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine | CAS Registry Number: 108248-08-4
Synonyms: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine, Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-, ACMC-20mbf3, AC1L36B5, CTK0H4997, AKOS000150617, AG-C-73464, 108248-08-4;1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-;N,alpha-dimethyl-1,3-benzodioxole-5-propanamine;N-methyl-N-(2-methylpropyl)benzo[1,3]dioxol-5-amine;HMDMA;N-Methyl-3,4-methylenedioxyphenylisobutylamine;

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDARAQGFZJPPNW-UHFFFAOYSA-N

108248-08-4
N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide | CAS Registry Number: 5774-38-9
Synonyms: AC1NQPUX, N-[(1E)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide, MCULE-7747661366

Molecular Formula: C24H22N2O4SMolecular Weight: 434.507480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKRVYQHDYRLGPP-UHFFFAOYSA-N

5774-38-9
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 5848-49-7
Synonyms: STK094040, AC1M2LPI, Oprea1_543526, MolPort-002-172-227, ZINC2811534, ZINC02811534, AKOS003229741, MCULE-4605477062

Molecular Formula: C22H16Cl2N2O2SMolecular Weight: 443.345640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHNDXKAJVBPXAA-UHFFFAOYSA-N

5848-49-7
N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-3-methoxynaphthalene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-3-methoxynaphthalene-2-carboxamide | CAS Registry Number: 6268-77-5
Synonyms: AC1NPF9C, DTXSID10409661

Molecular Formula: C30H29N3O2S2Molecular Weight: 527.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVWGCOXNPXPSEC-UHFFFAOYSA-N

6268-77-5
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide | CAS Registry Number: 5533-14-2
Synonyms: STK008677, ZINC04550876, AC1NQSOH, Oprea1_095780, MolPort-002-929-004, ZINC4550876, AKOS001650289, MCULE-4510638600

Molecular Formula: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSDBTYGQYJAUAQ-UHFFFAOYSA-N

5533-14-2
N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 6014-37-5
Synonyms: MLS000585136, SMR000203899, F0725-0480, ZINC00174593, AC1MEMGX, CBMicro_010283, Oprea1_238862, CHEMBL1606962, BDBM74841, cid_2880652, MolPort-002-179-832, HMS2621L15, ZINC174593, SMSF0011348, AKOS001642517, CB13212, MCULE-8218957686, BIM-0010249.P001, EU-0008686, N-(3-(benzo[d]thiazol-2-yl)phenyl)thiophene-2-carboxamide

Molecular Formula: C18H12N2OS2Molecular Weight: 336.430680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHAAIURCQLUGPE-UHFFFAOYSA-N

6014-37-5
N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide | CAS Registry Number: 5765-58-2
Synonyms: AC1LRB3K, Ambcb5765582, Oprea1_835518, MolPort-002-166-920, ZINC1210329, ZINC01210329, MCULE-2060014045

Molecular Formula: C20H12BrClN2O2Molecular Weight: 427.678480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQWIPOJSSOZOLA-UHFFFAOYSA-N

5765-58-2
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 347338-23-2
Synonyms: AC1LQDAR, ChemDiv3_002251, Oprea1_651585, DTXSID20361908, HMS1479G07, ZINC1185303, STK057116, AKOS001619276, MCULE-7389001972, EU-0040993, SR-01000457913, SR-01000457913-1

Molecular Formula: C21H15ClN2O2Molecular Weight: 362.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXTKJFQZRBIEHG-UHFFFAOYSA-N

347338-23-2
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6000-54-0
Synonyms: ZINC01205015, CBMicro_040194, AC1LR41Y, Ambcb6000540, MixCom6_002178, Oprea1_189175, MolPort-002-179-150, ZINC1205015, MCULE-4478424588, BIM-0040253.P001, AB00101818-01

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVQVLOZBKRHWJL-UHFFFAOYSA-N

6000-54-0
N-[3-(1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-8-YL)PROPYL]-2-OXO-7-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-CHROMENE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)propyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 79181-90-1
Synonyms: beta-Galactosylumbelliferone theophylline, EINECS 279-107-1, CID133170, 2H-1-Benzopyran-3-carboxamide, 7-(beta-D-galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, 7-(beta-D-Galactopyranosyloxy)-2-oxo-N-(3-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-2H-1-benzopyran-3-carboxamide

Molecular Formula: C26H29N5O11Molecular Weight: 587.535360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PSHIXQHKZSNFIT-XHOFLWIVSA-N

79181-90-1
N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)-2-HYDROXY-PROPYL]-N-ETHYL-PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 69517-63-1
Synonyms: BRN 1187400, CID3053086, LS-149540, 5-26-14-00056 (Beilstein Handbook Reference), 7-Theophyllineethanol, alpha-(N-ethylnicotinamidomethyl)-, 7-(3-(N-Ethylnicotinamidomethyl)-2-hydroxypropyl)theophylline, Purineethanol, 1,3-dimethyl-2,6-dioxo-alpha-(N-ethylnicotinamidomethyl)-

Molecular Formula: C18H22N6O4Molecular Weight: 386.405080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQFXTVAOAPNOFU-UHFFFAOYSA-N

69517-63-1
N-[3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPYL]-N-METHYL-PYRIDINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 70454-30-7
Synonyms: BRN 1179525, CID3053829, LS-130669, 5-26-14-00028 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-methyl-N-(3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-

Molecular Formula: C17H20N6O3Molecular Weight: 356.379100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPSLMAFKGDTZOG-UHFFFAOYSA-N

70454-30-7
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