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CHEMICAL products beginning with : N
46001 to 46050 of 93533 results  Page: << Previous 50 Results 920 [921] 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 6096-79-3
Synonyms: AC1NPTDZ

Molecular Formula: C47H64N2O5SMolecular Weight: 769.086460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKXLMWFOQVLDEH-UHFFFAOYSA-N

6096-79-3
N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxycarbamoyl]-4-oxocyclohexa-1,5-diene-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]-hydroxycarbamoyl]-4-oxocyclohexa-1,5-diene-1-carboxamide | CAS Registry Number: 97139-46-3
Synonyms: LS-25811, Benzamide, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, P-oxide

Molecular Formula: C15H21Cl2N4O5PMolecular Weight: 439.230802 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GYUFDXNQYRDPGT-UHFFFAOYSA-N

97139-46-3
N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-89-8
Synonyms: N-((2-Bromo-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide, AGN-PC-0JNG3J, AC1L47UL, CHEMBL2287844, N-({2-bromo-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C16H9BrF6N2O2SMolecular Weight: 487.214279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UOYKBKXVGIDOBH-UHFFFAOYSA-N

100279-89-8
N-[[2-BROMO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFONYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-bromo-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-77-3
Synonyms: CID180851, N-((2-Bromo-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2-bromo-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonyl-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H9BrClF5N2O4SMolecular Weight: 535.667676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SPOTUEBEHFXFKZ-UHFFFAOYSA-N

100341-77-3
N-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloro-pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: isoquinolin-1-yl-(4-methylphenyl)methanol | CAS Registry Number: 5467-96-9
Synonyms: 1-isoquinolyl(4-methylphenyl)methanol, isoquinolin-1-yl-(4-methylphenyl)methanol, NSC25432, Maybridge4_002871, AC1L5JN2, Oprea1_737254, CTK5A2238, MolPort-002-910-665, HMS1529C11, AC1Q7779, NSC-25432, AKOS013263691, MCULE-1046746709, HE135664, KB-254549, BRD-A53210848-001-01-2

Molecular Formula: C17H15NOMolecular Weight: 249.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHTOWEGIHYKYQN-UHFFFAOYSA-N

5467-96-9
N-[[2-CHLORO-1-(2-CHLOROBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-17-9
Synonyms: NSC286965, CID323868

Molecular Formula: C23H17Cl2N3O3SMolecular Weight: 486.370380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBERHDGPPMMUAD-UHFFFAOYSA-N

70952-17-9
N-[[2-CHLORO-1-(3-METHYLBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-1-(3-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 70952-15-7
Synonyms: NSC286472, CID323758

Molecular Formula: C24H20ClN3O3SMolecular Weight: 465.951900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOOOTPMGAPNBOK-UHFFFAOYSA-N

70952-15-7
N-[[2-CHLORO-1-ETHYL-5-[[(2-NITROPHENYL)HYDRAZINYLIDENE]METHYL]INDOL-3-YL]METHYLIDENEAMINO]-2-NITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-5-yl]methylideneamino]-2-nitroaniline | CAS Registry Number: 70952-01-1
Synonyms: NSC286483, CID323767

Molecular Formula: C24H20ClN7O4Molecular Weight: 505.913100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DFVQCGYTBZETCR-UHFFFAOYSA-N

70952-01-1
N-[[2-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFINYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-95-5
Synonyms: CID180856, N-((2-Chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2-chloro-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfinyl-phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H9Cl2F5N2O3SMolecular Weight: 475.217276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BZOALTXJOBEDFO-UHFFFAOYSA-N

100341-95-5
N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine (1 supplier)
Compound Structure IUPAC Name: N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine | CAS Registry Number: 4492-96-0
Synonyms: Dowco-183, ENT 27,192, AI3-27192, Phosphoramidic acid, methyl-, 2-chloro-4-(1,1-dimethylpropyl)phenyl methyl ester, 2-Chloro-4-(1,1-dimethylpropyl)phenyl methyl methylphosphoramidate, Phosphoramidic acid, methyl-, 2-chloro-4-t-pentylphenyl methyl ester, AGN-PC-0JLR8K, AC1L2UT3, LS-107347, 2-chloro-4-(2-methylbutan-2-yl)phenyl methyl methylphosphoramidate

Molecular Formula: C13H21ClNO3PMolecular Weight: 305.737502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSXWTGFXQDSZDO-UHFFFAOYSA-N

4492-96-0
N-[[2-CHLORO-5-(6-METHYLBENZOOXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-4-ETHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-ethoxybenzamide | CAS Registry Number: 6450-46-0
Synonyms: Ambcb6450460, Oprea1_390263, MolPort-002-201-891, ZINC02052338, STK163274, CID1718276, AG-670/40887137, N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-N'-(4-ethoxybenzoyl)thiourea, N-{[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-ethoxybenzamide

Molecular Formula: C24H20ClN3O3SMolecular Weight: 465.951900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMXALNMGUZQCLC-UHFFFAOYSA-N

6450-46-0
N-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]THIOCARBAMOYL]-4-FLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 6411-42-3
Synonyms: Ambcb6411423, MolPort-002-119-736, ZINC02982248, STK023232, CID2281683, N-{[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl}-4-fluorobenzamide

Molecular Formula: C15H9ClF4N2OSMolecular Weight: 376.756373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOLLOIMVIHLSLP-UHFFFAOYSA-N

6411-42-3
N-[[2-CHLORO-7-[[(3-NITROPHENYL)HYDRAZINYLIDENE]METHYL]-1-PHENYL-INDOL-3-YL]METHYLIDENEAMINO]-3-NITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline | CAS Registry Number: 70952-04-4
Synonyms: NSC286966, CID323869

Molecular Formula: C28H20ClN7O4Molecular Weight: 553.955900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZMMASBAYQNWFQU-UHFFFAOYSA-N

70952-04-4
N-[[2-CYANO-4-(2,2-DIMETHYLPROPYLAMINO)PYRIMIDIN-5-YL]METHYL]-4-(4-METHYLPIPERAZIN-1-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 501000-36-8
Synonyms: N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide, AGN-PC-00BLXA, SureCN4577579, UNII-L3M76J6S37, CTK4J2135, AG-F-68150, Benzamide,N-[[2-cyano-4-[(2,2-dimethylpropyl)amino]-5-pyrimidinyl]methyl]-4-(4-methyl-1-piperazinyl)-, Dutacatib;N-[[2-Cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide

Molecular Formula: C23H31N7OMolecular Weight: 421.538540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRWDVLZZYSYUAI-UHFFFAOYSA-N

501000-36-8
N-[[2-Furanylmethyl)amino]carbonyl]-glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylcarbamoylamino)acetic acid | CAS Registry Number: 953885-34-2
Synonyms: 2-{[(furan-2-ylmethyl)carbamoyl]amino}acetic acid, CTK7G8462, AC1Q7612, ZINC19978136, AKOS000144519, MCULE-6626405051, NE14341, EN300-51734, AB01005431-01, 2-({[(furan-2-yl)methyl]carbamoyl}amino)acetic acid, Z744754800

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKXYTQHDSGUOCM-UHFFFAOYSA-N

953885-34-2
N-[[2-IMINO-4-(3-NITROPHENYL)-1,3-THIAZOL-5-YLIDENE]AMINO]-2-NITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-2-nitroaniline | CAS Registry Number: 39874-99-2
Synonyms: NSC146492, CID6399768

Molecular Formula: C15H10N6O4SMolecular Weight: 370.342700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQAZDDBPMAUVCV-UHFFFAOYSA-N

39874-99-2
N-[[2-IMINO-4-(3-NITROPHENYL)-1,3-THIAZOL-5-YLIDENE]AMINO]-4-NITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-nitroaniline | CAS Registry Number: 39875-06-4
Synonyms: NSC146488, CID6399764

Molecular Formula: C15H10N6O4SMolecular Weight: 370.342700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JELVIVPDSRRDMC-UHFFFAOYSA-N

39875-06-4
N-[[2-methyl-3-(2-methylphenyl)-4-oxo-quinazolin-7-yl]thiocarbamoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]carbamothioyl]benzamide | CAS Registry Number: 24295-69-0
Synonyms: NSC131358, AC1NPH7R, ZINC1718102, NSC-131358, N-[[2-methyl-3-(2-methylphenyl)-4-oxoquinazolin-7-yl]carbamothioyl]benzamide

Molecular Formula: C24H20N4O2SMolecular Weight: 428.506200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGDTXLVNXPVBMO-UHFFFAOYSA-N

24295-69-0
N-[[2-METHYL-3-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6159-91-7
Synonyms: CBMicro_004300, MLS000684598, STOCK3S-73793, MolPort-000-829-295, ZINC01213285, STK015044, CID1367633, SMR000268474, BIM-0004315.P001, N-{[(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amino]carbonothioyl}-2-furamide, N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}furan-2-carboxamide

Molecular Formula: C19H14N4O3SMolecular Weight: 378.404460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZJCCPCTOWMCRF-UHFFFAOYSA-N

6159-91-7
N-[[2-methyl-3-(7-oxa-2,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]thiocarbamoyl]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide | CAS Registry Number: 6331-18-6
Synonyms: 2-methyl-2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide, NSC47050, AC1L65LN, AC1Q6Z18, CTK5B8584, ZINC1679050, NSC-47050, HE124329

Molecular Formula: C10H12O4S2Molecular Weight: 260.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXDKHNWYVYCQOS-UHFFFAOYSA-N

6331-18-6
N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide (1 supplier)378766-86-0
N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5382-69-4
Synonyms: STK355402, N-{[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-5-(3-nitrophenyl)furan-2-carboxamide, AC1MH8CP, MolPort-001-630-955, ZINC16347702, AKOS000464304, MCULE-6734515968

Molecular Formula: C25H17N5O5SMolecular Weight: 499.497980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PQLMYJAMVMVNRL-UHFFFAOYSA-N

5382-69-4
N-[[2-METHYL-5-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]THIOCARBAMOYL]-2-(4-METHYLPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol chloride | CAS Registry Number: 6321-18-2
Synonyms: NSC32318

Molecular Formula: C14H22ClN2O2-Molecular Weight: 285.789680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLPKYKWVPDJSKZ-UHFFFAOYSA-M

6321-18-2
N-[[3,4-Dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)81190-43-4
N-[[3,4-Dihydro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)81190-51-4
N-[[3,5-bis(trifluoromethyl)phenyl](imino)methyl]-2-chloroisonicotinamide (0 suppliers)
N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-n-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine | CAS Registry Number: 50335-09-6
Synonyms: BAY 50519, Ethylphosphonothioic acid (2-diethylaminomethyl)-4,6-dichlorophenyl ester, Phosphonothioic acid, ethyl-, (2-diethylaminomethyl)-4,6-dichlorophenyl ester, N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine, AC1L4GS1, AGN-PC-0JN19M, LS-107069

Molecular Formula: C13H20Cl2NO2PSMolecular Weight: 356.248162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAAZDIIPNVKXTH-UHFFFAOYSA-N

50335-09-6
N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5329-65-7
Synonyms: AGN-PC-0LOYAU, AC1NR8OF, N-[[3,5-dichloro-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxy-naphthalene-2-carboxamide

Molecular Formula: C29H20Cl2N2O3Molecular Weight: 515.386700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHMTLBBZBJRHK-UHFFFAOYSA-N

5329-65-7
N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 77366-16-6
Synonyms: N-({3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[[3,5-dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]carbamoyl]-2,6-difluorobenzamide, AC1L4HA2, CTK2H7575, Benzamide, N-(((3,5-dichloro-4-((2,2-dichlorocyclopropyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C18H12Cl4F2N2O3Molecular Weight: 484.108286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFXZVKGFNWNQEQ-UHFFFAOYSA-N

77366-16-6
N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-difluoro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86575-09-9
Synonyms: AC1L4KYG, CTK3F0377, Benzamide, N-(((3,5-dichloro-4-((6-chloro-4-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[[3,5-dichloro-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H9Cl3F5N3O3Molecular Weight: 540.654776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IYXOQOUBEICDIU-UHFFFAOYSA-N

86575-09-9
N-[[3-(1H-INDOL-3-YL)-1-PHENYL-PROPYLIDENE]AMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[3-(1H-indol-3-yl)-1-phenylpropylidene]amino]aniline | CAS Registry Number: 7251-59-4
Synonyms: NSC67604, CID6390996

Molecular Formula: C23H21N3Molecular Weight: 339.432940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIXMJVDKYCABRV-XTCLZLMSSA-N

7251-59-4
N-[[3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL]GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic acid | CAS Registry Number: 883225-99-8
Synonyms: AC1MBV80, 2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetic Acid, N-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycine

Molecular Formula: C13H10Cl2N2O4Molecular Weight: 329.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQXWCYTYJWTEGF-UHFFFAOYSA-N

883225-99-8
N-[[3-(2H-BENZOTRIAZOL-2-YL)-2-HYDROXY-5-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL]METHYL]-2-METHYL-2-PROPENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methylprop-2-enamide | CAS Registry Number: 107479-06-1
Synonyms: 2-Propenamide,N-[[3-(2H-benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-2-methyl-, ACMC-20mb0u, SureCN508931, AGN-PC-00NC80, CTK4A5457, AG-D-23047, 2-Propenamide, N-3-(2H-benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenylmethyl-2-methyl-;3-(Benzotriazoyl)-2-hydroxy-5-tert-octylbenzylmethacrylamid, N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2-methylprop-2-enamide

Molecular Formula: C25H32N4O2Molecular Weight: 420.547180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUKBPIIUNNWYDU-UHFFFAOYSA-N

107479-06-1
N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 154590-43-9
Synonyms: N-[[3-(3-FLUORO-4-(PIPERAZIN-1-YL)PHENYL)-2-OXOOXAZOLIDIN-5-YL]METHYL]ACETAMIDE, SCHEMBL1498511, Acetamide,N-[[(5S)-3-[3-fluoro-4-(1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, DSRPYQXHWUDRBP-UHFFFAOYSA-N, HE314369, HE314371, N-[3-(3-fluoro-4-piperazin-1-yl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Molecular Formula: C16H21FN4O3Molecular Weight: 336.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSRPYQXHWUDRBP-UHFFFAOYSA-N

154590-43-9
N-[[3-(3H-BENZOTHIAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]THIOCARBAMOYL]-3,4-DIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3,4-dimethoxybenzamide | CAS Registry Number: 4848-10-6
Synonyms: ZINC02222366, CID6771778, CID 6771778

Molecular Formula: C23H19N3O4S2Molecular Weight: 465.544660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MIHYNZUDAAIYKP-UHFFFAOYSA-N

4848-10-6
N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanecarboxamide | CAS Registry Number: 883738-28-1
Synonyms: SCHEMBL552268, ZINC201582108, DA-40890

Molecular Formula: C19H28BNO3Molecular Weight: 329.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZURXZIIYGGVLKV-UHFFFAOYSA-N

883738-28-1
N-[[3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)PHENYL]METHYL]MORPHOLINE-4-CARBOXAMIDE; ETHANESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]methyl]morpholine-4-carboxamide; ethanesulfonic acid | CAS Registry Number: 50866-23-4
Synonyms: NSC146436, CID287048

Molecular Formula: C19H31N7O5SMolecular Weight: 469.558340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DOCMFHDBKHLKQM-UHFFFAOYSA-N

50866-23-4
N-[[3-(4-BROMOPHENYL)-4-OXO-THIAZOLIDIN-2-YLIDENE]AMINO]-2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(4-bromophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 71016-18-7
Synonyms: NSC294719, CID325640

Molecular Formula: C18H16BrN7O4SMolecular Weight: 506.333140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACGLVSLIMASQBN-UHFFFAOYSA-N

71016-18-7
N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1h-inden-5-amine (1 supplier)
Compound Structure IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 5459-43-8
Synonyms: ZINC04981266, AC1ME1P0, Ambcb5459438, Oprea1_080337, MolPort-002-150-681, ZINC4981266, MCULE-3566653369, N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Molecular Formula: C22H20ClNOMolecular Weight: 349.853300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFENSRDQOKFBHD-UHFFFAOYSA-N

5459-43-8
N-[[3-(4-Chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-benzamide (0 suppliers)81190-45-6
N-[[3-(4-Morpholinylmethyl)phenyl]methyl]-2,5-thiophenedisulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2,5-disulfonamide | CAS Registry Number: 779300-85-5

Molecular Formula: C16H21N3O5S3Molecular Weight: 431.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KCHRLHPXFLBHSA-UHFFFAOYSA-N

779300-85-5
N-[[3-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]THIOCARBAMOYL]-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methylbenzamide | CAS Registry Number: 6388-89-2
Synonyms: Ambcb6388892, MolPort-002-197-383, ZINC02978878, STK163950, CID2279002, N-{[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-methylbenzamide

Molecular Formula: C22H16ClN3O2SMolecular Weight: 421.899340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJRYAHLILVEGFU-UHFFFAOYSA-N

6388-89-2
N-[[3-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]THIOCARBAMOYL]-2-METHOXY-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2-methoxybenzamide | CAS Registry Number: 6408-60-2
Synonyms: Ambcb6408602, MolPort-001-984-548, STK040792, ZINC02064420, BAS 02820945, CID1728248, AG-690/15430932, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-(2-methoxybenzoyl)thiourea, N-{[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-2-methoxybenzamide

Molecular Formula: C23H18ClN3O3SMolecular Weight: 451.925320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFWHUICOJGVIOH-UHFFFAOYSA-N

6408-60-2
N-[[3-(aminomethyl)phenyl]methyl]-2-(2-methylphenyl)-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridine-8-carboxamide (1 supplier)439833-03-1
N-[[3-(benzoyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-3,3-dimethylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-benzoyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-3,3-dimethylbutanamide | CAS Registry Number: 69766-43-4
Synonyms: USAF B-49, 1-Benzoyl-2-(acetamido-tert-butyl)isothiohydantoin, 2-IMIDAZOLIN-4-ONE, 1-BENZOYL-2-(ACETAMIDO-tert-BUTYL)THIO-, AC1L19J5, LS-79715, N-[(3-benzoyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-3,3-dimethylbutanamide

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUBZRGKEKHETAE-UHFFFAOYSA-N

69766-43-4
N-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide | CAS Registry Number: 6919-34-2
Synonyms: AC1NPSIV, MolPort-001-671-510, AKOS003976616, MCULE-5502884447, ST50702456

Molecular Formula: C24H22N4O3Molecular Weight: 414.456480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTCOBFGIIXODBY-UHFFFAOYSA-N

6919-34-2
N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(phosphonomethyl)phenyl]methylamino]acetic acid | CAS Registry Number: 140151-39-9
Synonyms: Glycine, N-[[3-(phosphonomethyl)phenyl]methyl]-, CHEMBL28609, SCHEMBL9446011, N-(3-Phosphonomethylbenzyl)glycine

Molecular Formula: C10H14NO5PMolecular Weight: 259.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IBYVSIQQZDWOEL-UHFFFAOYSA-N

140151-39-9
N-[[3-(Trifluoromethyl)phenyl]methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-83-8
Synonyms: AGN-PC-00P9BZ, CTK7F9220, AKOS000164572, AG-C-73534, 2-Piperidinecarboxamide, N-[[3-(trifluoromethyl)phenyl]methyl]-, N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE-2-CARBOXAMIDE

Molecular Formula: C14H17F3N2OMolecular Weight: 286.292790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPAVFDDKZZQFCX-UHFFFAOYSA-N

189069-83-8
N-[[3-(Trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide (0 suppliers)439287-15-7
N-[[3-(Trifluoromethyl)phenyl]methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-amine | CAS Registry Number: 124643-77-2
Synonyms: SCHEMBL9430554, MolPort-035-747-805, XCTOWUSOSPJGIB-UHFFFAOYSA-N, ZINC31949010, N-{[3-(trifluoromethyl)phenyl]methyl}quinazolin-4-amine, Z127395866

Molecular Formula: C16H12F3N3Molecular Weight: 303.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCTOWUSOSPJGIB-UHFFFAOYSA-N

124643-77-2
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