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CHEMICAL products beginning with : N
47251 to 47300 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 [946] 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]butanamide | CAS Registry Number: 15961-60-1
Synonyms: Oprea1_099434, MolPort-003-871-955, NSC20599, CID228030, BGN

Molecular Formula: C10H19NO6Molecular Weight: 249.260960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RPJMPMDUKSRLLF-UHFFFAOYSA-N

15961-60-1
N-[2,4,5-TRIHYDROXY-6-(TRITYLOXYMETHYL)OXAN-3-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trihydroxy-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6959-53-1
Synonyms: NSC66063, CID248664, NSC108118

Molecular Formula: C27H29NO6Molecular Weight: 463.522260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZGOJWNJJOAGMM-UHFFFAOYSA-N

6959-53-1
N-[2,4,5-TRIMETHOXY-6-(TRITYLOXYMETHYL)OXAN-3-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,4,5-trimethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 69892-56-4
Synonyms: NSC271663, CID321355

Molecular Formula: C30H35NO6Molecular Weight: 505.602000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTBIANVLZDIILZ-UHFFFAOYSA-N

69892-56-4
N-[2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 91927-50-3
Synonyms: NSC231914, AC1L7PNC, Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside, XYWAVJMRMSMGKO-UHFFFAOYSA-N, ZINC05341199, MCULE-9463130935, NSC-231914, CA000616, CA009735, Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-, Benzyl 2-(acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside #, Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-I+/--D-glucopyranoside, N-[2,4,5-TRIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-3-YL]ACETAMIDE

Molecular Formula: C36H39NO6Molecular Weight: 581.697960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYWAVJMRMSMGKO-UHFFFAOYSA-N

91927-50-3
N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]Benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)benzamide | CAS Registry Number: 1047-46-7
Synonyms: N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]benzamide, DA-48101

Molecular Formula: C13H12ClN3O5S2Molecular Weight: 389.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OOGNJUFXKFRSTD-UHFFFAOYSA-N

1047-46-7
N-[2,4-Bis(ethoxycarbonyloxy)-3,3-dimethylbutyryl]-?-alanine ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[2,4-bis(ethoxycarbonyloxy)-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 75033-17-9
Synonyms: N-[2,4-Bis(ethoxycarbonyloxy)-3,3-dimethylbutyryl]-beta-alanine ethyl ester

Molecular Formula: C17H29NO9Molecular Weight: 391.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CSBFATBPWFOKBB-UHFFFAOYSA-N

75033-17-9
N-[2,4-Bis(morpholin-4-yl)phenyl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-phenyltriazole-4-carboxamide | CAS Registry Number: 872431-17-9
Synonyms: N-[2,4-bis(morpholin-4-yl)phenyl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide, ZINC9223102, AKOS001003272, MCULE-9222983068, Z51835631

Molecular Formula: C23H26N6O3Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIGVRMOGMRMIGE-UHFFFAOYSA-N

872431-17-9
N-[2,4-Bis(trifluoromethyl)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-74-6
Synonyms: KS-00003STQ, ZINC67801439, AKOS025393762, TS-00824, {[2,4-bis(trifluoromethyl)phenyl]methyl}(methyl)amine

Molecular Formula: C10H9F6NMolecular Weight: 257.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUSYFZWLOBVRLZ-UHFFFAOYSA-N

958863-74-6
N-[2,4-dibromo-6-(1H-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-32-6
Synonyms: SCHEMBL2893644, ZINC141414575, n-[2,4-dibromo-6-(1h-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula: C16H7Br2F6N5OMolecular Weight: 559.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OAEOJNRHAYQMQW-UHFFFAOYSA-N

1159711-32-6
N-[2,4-DIBROMO-6-[[(4-HYDROXYCYCLOHEXYL)AMINO]METHYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 99453-84-6
Synonyms: Neltenexine, Neltenexine (INN), Neltenexine [INN], CID3047787, D07382, 4',6'-Dibromo-alpha-((trans-4-hydroxycyclohexyl)amino)-2-thiophene-carboxy-o-toluidide

Molecular Formula: C18H20Br2N2O2SMolecular Weight: 488.236600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSLHKNBKUBAHJY-UHFFFAOYSA-N

99453-84-6
N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 99461-80-0
Synonyms: UNII-25553VXB1O, Neltenexine hydrochloride, SCHEMBL10650927, SCHEMBL15673426, 25553VXB1O

Molecular Formula: C18H21Br2ClN2O2SMolecular Weight: 524.697540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZVPWQPVEYLBIFG-UHFFFAOYSA-N

99461-80-0
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 56136-08-4
Synonyms: IFT 1024, Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)benzamide monohydrochloride, AC1MIFX9, LS-26310, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide hydrochloride

Molecular Formula: C21H25Br2ClN2OMolecular Weight: 516.697000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPDRKPABYHURLK-UHFFFAOYSA-N

56136-08-4
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride | CAS Registry Number: 71420-33-2
Synonyms: IFT 1022, Butanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)butanamide monohydrochloride, AC1MHNOA, LS-45453, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide hydrochloride

Molecular Formula: C18H27Br2ClN2OMolecular Weight: 482.680780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSXBTLFINUEAIL-UHFFFAOYSA-N

71420-33-2
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride | CAS Registry Number: 71420-35-4
Synonyms: IFT 1025, Cyclohexanecarboxamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNOM, LS-56569, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide hydrochloride

Molecular Formula: C21H31Br2ClN2OMolecular Weight: 522.744640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGPHPRPOHXPUFC-UHFFFAOYSA-N

71420-35-4
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride | CAS Registry Number: 71420-32-1
Synonyms: IFT 1021, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)propanamide monohydrochloride, Propanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNO4, LS-119134, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide hydrochloride

Molecular Formula: C17H25Br2ClN2OMolecular Weight: 468.654200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKIZJNKNIBMNMV-UHFFFAOYSA-N

71420-32-1
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide | CAS Registry Number: 338967-48-9
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide, Bionet1_002489, AC1MX7L6, HMS575I11, KS-00001YIL, ZINC5355879, AKOS005095768, 6L-523S, MCULE-5988031405

Molecular Formula: C15H15Cl2NO4SMolecular Weight: 376.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJXXXHNMOWPABG-UHFFFAOYSA-N

338967-48-9
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339015-68-8
Synonyms: N-(2,4-Dichloro-5-isopropoxyphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(2,4-dichloro-5-isopropoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, AC1MRS93, KS-00003D0O, ZINC12856513, AKOS005101008, 7L-568S, MCULE-5512314883, N-(2,4-dichloro-5-isopropoxyphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide

Molecular Formula: C21H15Cl2F3N2O5SMolecular Weight: 535.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XOXKQOUFFJWCTJ-UHFFFAOYSA-N

339015-68-8
N-[2,4-DICHLORO-5-[[(Z)-(6-OXO-5-PROP-2-ENYL-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-[[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide | CAS Registry Number: 5276-63-1
Synonyms: Ambcb5276631, MolPort-002-112-900, ZINC01227938, CID5331638

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.237840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHZNJXHGOIOSOA-RAXLEYEMSA-N

5276-63-1
N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]ethanesulfonamide | CAS Registry Number: 122836-40-2
Synonyms: AGN-PC-0020JQ, ETH108, Ethanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-

Molecular Formula: C12H12Cl2F2N4O3SMolecular Weight: 401.216486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCSFDULLZVFCFX-UHFFFAOYSA-N

122836-40-2
N-[2,4-dichlorophenyl]-2-oxo-2-[2-[[3-oxo-2-benzofuran-1[3h]-yliden]methyl]hydrazino]acetamide (1 supplier)
N-[2,4-difluoro-3-[[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]phenyl]-2-Propanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[2,4-difluoro-3-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)phenyl]propane-2-sulfonamide | CAS Registry Number: 918505-61-0
Synonyms: BRAF inhibitor, SureCN150401, JSPY-st000259, BRAF inhibitor|918505-61-0, CS-0055, HY-10247, KB-59764, N-[2,4-Difluoro-3-[[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]phenyl]-2-propanesulfonamide

Molecular Formula: C22H18F2N4O3SMolecular Weight: 456.465126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUNCACOTKLUNHD-UHFFFAOYSA-N

918505-61-0
N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide | CAS Registry Number: 247148-40-9
Synonyms: Indenopyrazole 5g, AC1NS77S, CHEMBL28377, SCHEMBL4024260, FJDFNPNRXKNYQL-UHFFFAOYSA-N, DB-067248, N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide, N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide, N-[3-(4-Methoxy-phenyl)-4-oxo-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide

Molecular Formula: C19H15N3O3Molecular Weight: 333.340700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJDFNPNRXKNYQL-UHFFFAOYSA-N

247148-40-9
N-[2,4-DIMETHYL-5-(TRIFLUOROMETHYLSULFONYLAMINO)PHENYL]ACETAMIDE: 2-(2 -HYDROXYETHYLAMINO)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 53780-36-2
Synonyms: Mefluidide-diolamine, Diethanolamine mefluidide, Embark (2-S), Caswell No. 333AA, Mefluidide-diolamine [ISO], Methafluoridamid diethanolamine, Mefluidide diethanolamine salt, MBR 12325, EPA Pesticide Chemical Code 114002, CID62067, LS-9422, N-(2,4-Dimethyl-5-(((trifluoromethyl)-sulfonyl)amino)phenyl)acetamide, diethanolamine salt, Acetamide, N-(2,4-dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C15H24F3N3O5SMolecular Weight: 415.428370 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JDMXBYDZNLFFCJ-UHFFFAOYSA-N

53780-36-2
N-[2,4-DIMETHYL-5-[[2-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETYL]AMINO]PHENYL]-2-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETAMIDE DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide diiodide | CAS Registry Number: 107420-32-6
Synonyms: CID3065243, LS-116532, Piperidinium, 1,1'-(4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide, 1,1'-(4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methylpiperidinium iodide)

Molecular Formula: C24H40I2N4O2Molecular Weight: 670.408940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGDSKVLHVMMXDX-UHFFFAOYSA-N

107420-32-6
N-[2,4-DINITRO-5-(TRIFLUOROMETHYL)PHENYL]-2,4-DINITRO-5-(TRIFLUOROMETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dinitro-5-(trifluoromethyl)phenyl]-2,4-dinitro-5-(trifluoromethyl)aniline | CAS Registry Number: 21299-50-3
Synonyms: NSC115724, CID271781

Molecular Formula: C14H5F6N5O8Molecular Weight: 485.208619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: NVAIVPBZWLNGRV-UHFFFAOYSA-N

21299-50-3
N-[2,4-DINITRO-6-(TRIFLUOROMETHYL)PHENYL]-2,4,6-TRIFLUORO-N-METHYL-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-(2,4,6-trifluorophenyl)aniline | CAS Registry Number: 84529-25-9
Synonyms: CID158660, Benzenamine, N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-2,4,6-trifluoro-N-methyl-, N-(2,4-Dinitro-6-(trifluoromethyl)phenyl)-2,4,6-trifluoro-N-methylaniline

Molecular Formula: C14H7F6N3O4Molecular Weight: 395.213499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RFWMREPMXQDERA-UHFFFAOYSA-N

84529-25-9
N-[2,4-DIOXO-4-(PHENYLAMINO)BUTYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-anilino-2,4-dioxobutyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 85750-34-1
Synonyms: EINECS 288-562-5, CID3020974, N-(2,4-Dioxo-4-(phenylamino)butyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVTRPYGBBSGKPZ-UHFFFAOYSA-N

85750-34-1
N-[2,5-bis(hydroxymethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(hydroxymethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-94-9
Synonyms: SCHEMBL4147251

Molecular Formula: C29H24N4O3Molecular Weight: 476.536 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWOIJOPBCXWYJE-UHFFFAOYSA-N

1059734-94-9
N-[2,5-Bis(trifluoromethyl)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-59-7
Synonyms: SCHEMBL5325645, KS-00003STS, ZINC67801440, AKOS025393763, TS-00825, {[2,5-bis(trifluoromethyl)phenyl]methyl}(methyl)amine

Molecular Formula: C10H9F6NMolecular Weight: 257.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYCAWEUONQFGKB-UHFFFAOYSA-N

958863-59-7
N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide | CAS Registry Number: 439144-66-8
Synonyms: UNII-419X829330, 5-Bromo-2-hydroxy-N-[2,5-bis(trifluoromethyl)phenyl]benzamide, N-[2,5-Bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, n-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxybenzamide, Benzamide, N-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxy-, Benzamide, N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxy-, AGN-PC-009N0D, SCHEMBL331595, SVGRIJCSKWXOPA-UHFFFAOYSA-N, IMD-0560, 419X829330, n [2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, 5-bromo-2-hydroxy-n-[2,5-bis(trifluoromethyl)phenyl]-benzamide

Molecular Formula: C15H8BrF6NO2Molecular Weight: 428.123939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVGRIJCSKWXOPA-UHFFFAOYSA-N

439144-66-8
N-[2,5-DIAZIRIDIN-1-YL-4-(BUTANOYLAMINO)-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(aziridin-1-yl)-4-(butanoylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]butanamide | CAS Registry Number: 42558-75-8
Synonyms: MLS002638588, NSC18274, NSC 18274, CID227091, SMR001548060, Butanamide, N,N'-[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXGVCPVLNVWSJF-UHFFFAOYSA-N

42558-75-8
N-[2,5-dibromo-3,6-dihydroxy-4-(propanoylamino)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2,5-dibromo-3,6-dihydroxy-4-(propanoylamino)phenyl]propanamide | CAS Registry Number: 81534-95-4
Synonyms: NSC365096, AC1L7PL2, NSC-365096

Molecular Formula: C12H14Br2N2O4Molecular Weight: 410.058560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOZTZHONRMKE-UHFFFAOYSA-N

81534-95-4
N-[2,5-DIETHOXY-4-[(METHYLOCTADECYLAMINO)SULFONYL]PHENYL]-A-(2,4-DIMETHOXYBENZOYL)-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,5-diethoxy-4-[methyl(octadecyl)sulfamoyl]phenyl]-3-(2,4-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-oxopropanamide | CAS Registry Number: 85099-39-4
Synonyms: EINECS 285-495-3, N-(2,5-Diethoxy-4-((methyloctadecylamino)sulphonyl)phenyl)-alpha-(2,4-dimethoxybenzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula: C47H70N6O10SMolecular Weight: 911.157900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CQLSRQUODDPRRK-UHFFFAOYSA-N

85099-39-4
N-[2,5-difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-Cyclopropanedicarboxamide (10 suppliers)
Compound Structure IUPAC Name: 1-N'-[2,5-difluoro-4-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide | CAS Registry Number: 1225278-16-9
Synonyms: SureCN2450218, DCC-2618, BCP9000592, CS-1408, KB-49605, DCC-2618|1225278-16-9|DCC 2618

Molecular Formula: C26H21F2N5O3Molecular Weight: 489.473446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWOXKWLDMLMYQY-UHFFFAOYSA-N

1225278-16-9
N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5635-52-9
Synonyms: ZINC01192507, N,N'-(2,5-dimethoxybenzene-1,4-diyl)dithiophene-2-carboxamide, CBMicro_049214, AC1LQMVO, Oprea1_469326, MLS001125624, CHEMBL1890094, MolPort-001-670-859, HMS2988D05, ZINC1192507, STL172574, AKOS005368418, MCULE-9671356308, SMR000659025, BIM-0049100.P001, ST50700398

Molecular Formula: C18H16N2O4S2Molecular Weight: 388.460640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UODRWEVOVADZQK-UHFFFAOYSA-N

5635-52-9
N-[2,5-DIMETHYL-5-(PROP-2-ENOYLAMINO)HEXAN-2-YL]PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,5-dimethyl-5-(prop-2-enoylamino)hexan-2-yl]prop-2-enamide | CAS Registry Number: 92377-22-5
Synonyms: NCIOpen2_004890, NSC85319, CID257348

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLSWGBLTDOIFHM-UHFFFAOYSA-N

92377-22-5
N-[2,5bis[(phenylamino)methylene]cyclopentylidene]-N-Phenyl-Perchlorate (4 suppliers)
Compound Structure IUPAC Name: [(2E,5E)-2,5-bis(anilinomethylidene)cyclopentylidene]-diphenylazanium perchlorate | CAS Registry Number: 26529-14-6
Synonyms: CID3035164, Ammonium, (2,5-bis(anilinomethylene)cyclopentylidene)diphenyl-, perchlorate, Benzenaminium, N-(2,5-bis((phenylamino)methylene)cyclopentylidene)-N-phenyl-, perchlorate

Molecular Formula: C31H28ClN3O4Molecular Weight: 542.024720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOQSATMHDWZPKW-UHFFFAOYSA-N

26529-14-6
N-[2,6-bis(1-methylethyl)phenyl]-6-bromopyridin-2-amine (1 supplier)1127647-91-9
N-[2,6-BIS(ISOPROPYL)PHENYL]-N'-[4-[(4-NITROPHENYL) THIO]PHENYL]UREA (7 suppliers)
Compound Structure IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(4-nitrophenyl)sulfanylphenyl]urea | CAS Registry Number: 228544-65-8
Synonyms: SureCN693083, CTK0J6042, AG-E-65876, N-[2,6-BIS(1-METHYLETHYL)PHENYL]-N'-[4-[(4-NITROPHENYL)THIO]PHENYL]UREA, Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-[4-[(4-nitrophenyl)thio]phenyl]-

Molecular Formula: C25H27N3O3SMolecular Weight: 449.565180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFFITGBWVLQNCD-UHFFFAOYSA-N

228544-65-8
N-[2,6-Bis(propan-2-yl)phenyl]-2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 727983-28-0
Synonyms: N-[2,6-bis(propan-2-yl)phenyl]-2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide, ZINC3374671, AKOS001042187, MCULE-3119267707, NE53701, EN300-08541

Molecular Formula: C24H27ClN2OSMolecular Weight: 427.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBZKFYYFRHXFGZ-UHFFFAOYSA-N

727983-28-0
N-[2,6-Bis(propan-2-yl)phenyl]-3-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2,6-di(propan-2-yl)phenyl]propanamide | CAS Registry Number: 930395-70-3
Synonyms: N-[2,6-bis(propan-2-yl)phenyl]-3-chloropropanamide, 3-chloro-N-(2,6-diisopropylphenyl)propanamide, CTK6H7290, ZINC12505116, AKOS000118087, MCULE-2967763664, NE21142, EN300-25819

Molecular Formula: C15H22ClNOMolecular Weight: 267.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNCYADNWASGBIL-UHFFFAOYSA-N

930395-70-3
N-[2,6-bis(trideuteriomethyl)phenyl]-2-(ethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2,6-bis(trideuteriomethyl)phenyl]-2-(ethylamino)acetamide | CAS Registry Number: 1216698-89-3
Synonyms: [2H6]-Monoethylglycinexylidide, DTXSID20670087, N-{2,6-Bis[(~2~H_3_)methyl]phenyl}-N~2~-ethylglycinamide

Molecular Formula: C12H18N2OMolecular Weight: 212.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRMRXPASUROZGT-XERRXZQWSA-N

1216698-89-3
N-[2,6-di(propan-2-yl)phenyl]-2-piperidin-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 5504-11-0
Synonyms: AC1M1JTK, MolPort-004-037-584, ZINC2637238, AKOS002377328, MCULE-4479365386, ST50499134, T5234088, N-[2,6-di(propan-2-yl)phenyl]-2-(piperidin-1-yl)acetamide

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORMXBBUAIYWMFA-UHFFFAOYSA-N

5504-11-0
N-[2,6-dichloro-4-(1-pyrrolidinylmethyl)phenyl]-4-(4-{[(4-methoxy Phenyl)acetyl]amino}phenyl)-1-piperazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]piperazine-1-carboxamide | CAS Registry Number: 1092067-85-0
Synonyms: SCHEMBL3021139, JNJ-40569321-AAA, KB-78003, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl) piperazine-1-carboxamide, n-[2,6-dichloro-4-(pyrrolidin-1-ylmethyl)phenyl]-4-(4-{[(4-methoxyphenyl)acetyl]amino}phenyl)piperazine-1-carboxamide

Molecular Formula: C31H35Cl2N5O3Molecular Weight: 596.547300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXKMCHGAAJTXPZ-UHFFFAOYSA-N

1092067-85-0
N-[2,6-dichloro-4-(trifluoromethyl)benzyl]-N-{[2,6-dichloro-4-(trifluoromethyl)phenyl]methylene}amine (0 suppliers)
N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-06-3
Synonyms: CRL 41220, 1-(4-Acetylamino-3,5-dichlorophenyl)-2-isopropylaminopropanone hydrochloride, Acetamide, N-(2,6-dichloro-4-(2-((1-methylethyl)amino)-1-oxopropyl)phenyl)-, monohydrochloride, AC1MIGZ8, SCHEMBL10390685, LS-8891, N-[2,6-dichloro-4-[2-(propan-2-ylamino)propanoyl]phenyl]acetamide hydrochloride

Molecular Formula: C14H19Cl3N2O2Molecular Weight: 353.671860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGSLFMOFIPOUFY-UHFFFAOYSA-N

97111-06-3
N-[2,6-Dimethyl-3-(phenylmethoxy)phenyl]-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 70261-51-7
Synonyms: SCHEMBL11518270, ZINC146876181, FT-0667465

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVUUQAXKLJYSAG-UHFFFAOYSA-N

70261-51-7
N-[2,6-Dimethyl-4-[(trimethylsilyl)oxy]phenyl]-1,1,1-trimethylsilanamine (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-N-trimethylsilyl-4-trimethylsilyloxyaniline | CAS Registry Number: 72088-09-6
Synonyms: AC1LB978, CTK9A2465, JPPXPRCLTUBCMB-UHFFFAOYSA-N, Silanamine, N-[2,6-dimethyl-4-[(trimethylsilyl)oxy]phenyl]-1,1,1-trimethyl-, 2,6-dimethyl-N-trimethylsilyl-4-trimethylsilyloxyaniline, N-(2,6-Dimethyl-4-[(trimethylsilyl)oxy]phenyl)(trimethyl)silanamine #

Molecular Formula: C14H27NOSi2Molecular Weight: 281.546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPPXPRCLTUBCMB-UHFFFAOYSA-N

72088-09-6
N-[2,9,10,14-Tetrakis[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]-3-heptadecenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1,3,10,11,15-pentakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-92-8
Synonyms: N-[2,9,10,14-Tetrakis[ oxy]-1-[[ oxy]methyl]-3-heptadecenyl]acetamide

Molecular Formula: C35H79NO6Si5Molecular Weight: 750.432360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYEGXNRWPXAYNW-YYADALCUSA-N

56247-92-8
N-[2-({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl)amino]-3-oxopropyl}amino)-2-oxoethyl]-2-furamide (0 suppliers)
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