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CHEMICAL products beginning with : N
57151 to 57200 of 99016 results  Page: << Previous 50 Results 1140 1141 1142 1143 [1144] 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-morpholinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methylmorpholine-2-carboxamide | CAS Registry Number: 1198409-19-6
Synonyms: N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-morpholinecarboxamide, SCHEMBL2166458, CHEMBL2216838, RGMGHVMUSBVCJW-UHFFFAOYSA-N, DA-47370

Molecular Formula: C21H21N5O2Molecular Weight: 375.432 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGMGHVMUSBVCJW-UHFFFAOYSA-N

1198409-19-6
N-[6-(1H-indol-4-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(1H-indol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-67-7
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-4-yl)-2-naphthalenyl]-, AGN-PC-0CLNHW, SureCN2383216, CTK3H3555

Molecular Formula: C23H16N2OSMolecular Weight: 368.450940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZABBZWRZJMFQU-UHFFFAOYSA-N

919362-67-7
N-[6-(1H-indol-5-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(1H-indol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-69-9
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-5-yl)-2-naphthalenyl]-, AGN-PC-0CLNHK, SureCN2382379, CTK3H3554

Molecular Formula: C23H16N2OSMolecular Weight: 368.450940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COIRTYOMXFHASH-UHFFFAOYSA-N

919362-69-9
N-[6-(1H-indol-6-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(1H-indol-6-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-71-3
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-6-yl)-2-naphthalenyl]-, AGN-PC-0CLNHB, SureCN2382186, CTK3H3553

Molecular Formula: C23H16N2OSMolecular Weight: 368.450940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAXYEJSQVZYCTB-UHFFFAOYSA-N

919362-71-3
N-[6-(2,2-Dimethyl-Propionylamino)-Pyridin-2-Yl]-2,2-Dimethyl-Propionamide (15 suppliers)
Compound Structure IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 101630-94-8
Synonyms: CBDivE_010968, Oprea1_062221, ZINC00198357, CID3555177

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPAGSMLGPQXYME-UHFFFAOYSA-N

101630-94-8
N-[6-(2,4-difluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[6-(2,5-dichlorophenyl)-2-pyridinyl]-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(2,5-dichlorophenyl)pyridin-2-yl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426802-01-8
Synonyms: CHEMBL3609387, SCHEMBL14744439, BDBM50112605, ZINC142607555, DA-44956

Molecular Formula: C21H18Cl2N2O3SMolecular Weight: 449.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOZLJGIPUBUDKH-UHFFFAOYSA-N

1426802-01-8
N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-L-valyl-L-alanine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]propanoic acid | CAS Registry Number: 1342211-31-7
Synonyms: (S)-2-((S)-2-(6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanamido)-3-methylbutanamido)propanoic acid, SCHEMBL2560233, GSWKJIWKGSPISH-LRDDRELGSA-N, AKOS027257128, ZINC165944780, AK209931, (S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)propanoic acid

Molecular Formula: C18H27N3O6Molecular Weight: 381.429 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSWKJIWKGSPISH-LRDDRELGSA-N

1342211-31-7
N-[6-(2,6-DICHLOROPHENYL)-8-METHYL-2-(METHYLTHIO)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-YLIDENE]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[6-(2,6-dichlorophenyl)-8-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-ylidene]acetamide | CAS Registry Number: 185039-37-6
Synonyms: N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide, SureCN5764657, SureCN5764661, SureCN6688181, CTK4D8895, AG-E-34442, FT-0666619

Molecular Formula: C17H14Cl2N4OSMolecular Weight: 393.290260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGZYPNVWEUGADC-UHFFFAOYSA-N

185039-37-6
N-[6-(2,7-dibromo-9H-carbazol-9-yl)hexyl]phthalimide (1 supplier)1347755-45-6
N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide (13 suppliers)
Compound Structure IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | CAS Registry Number: 1215493-56-3
Synonyms: RG2833, RGFP-109, RGFP109, RG-2833, RGFP 109, UNII-17V14R89EU, N-(6-(2-Aminophenylamino)-6-oxohexyl)-4-methylbenzamide, N-[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide, AGN-PC-0BFHMG, SCHEMBL529065, GTPL7501, VOPDXHFYDJAYNS-UHFFFAOYSA-N, 17V14R89EU, RG2833 (RGFP109), CS-1526, HY-16425, W-6113, l[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide, N-(2-aminophenyl)-6-[(4-methylphenyl)formamido]hexanamide, S7292,1215493-56-3

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VOPDXHFYDJAYNS-UHFFFAOYSA-N

1215493-56-3
N-[6-(2-Bromo-acetyl)-pyridazin-3-yl]acetamide (0 suppliers)
N-[6-(2-CHLOROPHENYL)-4-HYDROXY-3-OXO-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-9-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide | CAS Registry Number: 41993-31-1
Synonyms: CID3036516, N-(5-(2-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)acetamide, Acetamide, N-(5-(2-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)-

Molecular Formula: C17H14ClN3O3Molecular Weight: 343.764360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUESARGBMSNTGT-UHFFFAOYSA-N

41993-31-1
N-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;methanesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: N-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-13-2
Synonyms: N-(4,7-Dimethoxy-6-(2-(diethylamino)ethoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(2-(diethylamino)ethoxy)-5-benzofuranyl)-, methanesulfonate, hydrate, AC1L2IW3, LS-9261, N-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]acetamide; methanesulfonic acid, N-{6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}acetamide methanesulfonate (1:1)

Molecular Formula: C19H30N2O8SMolecular Weight: 446.515100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BEUKKLIMQAJDDT-UHFFFAOYSA-N

66203-13-2
N-[6-(2-Hydroxy-3,4-dimethoxy phenyl)naphtho[2,3-d][1,3]dioxol-5-yl]-N-methylformamide (3 suppliers)
N-[6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-[2-(2H-TETRAZOL-5-YL)(PYRIDIN-4-YL)]PYRIMIDIN-4-YL]-5-METHYL-PYRIDINE-2-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide | CAS Registry Number: 180384-56-9
Synonyms: Clazosentan, UNII-3DRR0X4728, VML588, AXV 034, AXV-034, VML 588, VML-588, CHEBI:282389, AXV-034343, AXV343434, AXV 034343, AXV 343434, AXV-343434, CID6433095, Ro 61-1790, Ro-61-1790, C109641, 5-Methyl-pyridine-2-sulfonic acid {6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-[2-(2H-tetrazol-5-yl)-pyridin-4-yl]-pyrimidin-4-yl}-amide, N-(6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-(1H-tetrazol-5-yl)pyridin-4-yl)pyrimidin-4-yl)-5-methylpyridine-2-sulfonamide

Molecular Formula: C25H23N9O6SMolecular Weight: 577.571820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: LFWCJABOXHSRGC-UHFFFAOYSA-N

180384-56-9
N-[6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-PYRIMIDIN-2-YL-PYRIMIDIN-4-YL]-4-TERT-BUTYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 174227-18-0
Synonyms: Bosentan, Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863

Molecular Formula: C27H29N5O6SMolecular Weight: 551.614060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

174227-18-0
N-[6-(2-HYDROXYPROPYL-METHYL-AMINO)PYRIDAZIN-3-YL]PYRIDINE-3-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]pyridine-3-carbohydrazide | CAS Registry Number: 65919-96-2
Synonyms: BRN 0833486, CID47780, LS-96579, NICOTINIC ACID, 2-(6-((2-HYDROXYPROPYL)METHYLAMINO)-3-PYRIDAZINYL)HYDRAZIDE

Molecular Formula: C14H18N6O2Molecular Weight: 302.331720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KINVQBONDSECSU-UHFFFAOYSA-N

65919-96-2
N-[6-(2H-TETRAZOLE-5-CARBONYLAMINO)(PYRIDIN-2-YL)]-2H-TETRAZOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-(2H-tetrazole-5-carbonylamino)pyridin-2-yl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 66492-68-0
Synonyms: NSC357688, AIDS013789, AIDS-013789, CID337851, NSC 357688, N,N'-Pyridine-2,6-diylbis(1H-tetrazole-5-carboxamide)

Molecular Formula: C9H7N11O2Molecular Weight: 301.224380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AJTFKMIYTBCMHT-UHFFFAOYSA-N

66492-68-0
N-[6-(3,5-Dimethyl-pyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methyl-piperazin-1-yl)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 912940-20-6
Synonyms: CHEMBL252171, N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide, N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide, Pyrimidine analogue, 27, SCHEMBL1489504, BDBM21175, ZINC23360511, AKOS022178724, QC-2639, AJ-81713, AK-43775, N-[6-(3,5-dimethyl-pyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methyl-piperazin-1-yl)-acetamide

Molecular Formula: C20H25N7O2Molecular Weight: 395.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWVAXODRSJSHDC-UHFFFAOYSA-N

912940-20-6
N-[6-(3,5-Dimethylpyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)
N-[6-(3-Chlorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(3-chlorophenyl)-2,5-dioxopyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 341966-31-2
Synonyms: N-[6-(3-chlorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide, N-[6-(3-chlorophenyl)-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzenecarboxamide, KS-00002XZL, ZINC1387735, AKOS005075468, MCULE-2548104775, 10L-943

Molecular Formula: C22H12ClF3N2O4Molecular Weight: 460.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSESIRRJSFVOKV-UHFFFAOYSA-N

341966-31-2
N-[6-(3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridine-3-ylmethyl]-4-methyl-benzenesulfonamide (1 supplier)858116-97-9
N-[6-(4-Bromophenoxy)pyridin-3-yl]-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide | CAS Registry Number: 1235438-88-6
Synonyms: N-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide, ZINC47844025, NE45151, EN300-62077

Molecular Formula: C13H10BrClN2O2Molecular Weight: 341.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHSGDRGREURYTN-UHFFFAOYSA-N

1235438-88-6
N-[6-(4-Bromophenyl)-2-oxo-2H-pyran-3-yl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-bromophenyl)-2-oxopyran-3-yl]-4-chlorobenzamide | CAS Registry Number: 478043-22-0
Synonyms: N-[6-(4-bromophenyl)-2-oxo-2H-pyran-3-yl]-4-chlorobenzamide, N-[6-(4-bromophenyl)-2-oxo-2H-pyran-3-yl]-4-chlorobenzenecarboxamide, AC1LRSKX, ZINC1389089, AKOS005090381, 4M-523S, MCULE-5282124223, KS-000037X8, N-[6-(4-bromophenyl)-2-oxopyran-3-yl]-4-chlorobenzamide

Molecular Formula: C18H11BrClNO3Molecular Weight: 404.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVNAFBNZLJDJCE-UHFFFAOYSA-N

478043-22-0
N-[6-(4-Chlorophenyl)-2-oxo-2H-pyran-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-chlorophenyl)-2-oxopyran-3-yl]benzamide | CAS Registry Number: 338747-81-2
Synonyms: N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]benzenecarboxamide, N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]benzamide, Oprea1_831055, ZINC1389081, MFCD01444053, AKOS005090279, 4M-507S, MCULE-8671550621, KS-000037X0

Molecular Formula: C18H12ClNO3Molecular Weight: 325.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHHIQCKUGOYCJM-UHFFFAOYSA-N

338747-81-2
N-[6-(4-Chlorophenyl)-2-oxo-2H-pyran-3-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-chlorophenyl)-2-oxopyran-3-yl]thiophene-2-carboxamide | CAS Registry Number: 338962-46-2
Synonyms: N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]-2-thiophenecarboxamide, N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]thiophene-2-carboxamide, KS-000039RJ, ZINC1392443, MFCD01444181, AKOS005095199, 5M-502S, MCULE-4438224249

Molecular Formula: C16H10ClNO3SMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBLKYKHZWQPCBS-UHFFFAOYSA-N

338962-46-2
N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-chlorophenyl)-4-methyl-2-oxopyran-3-yl]-4-methylbenzamide | CAS Registry Number: 478067-14-0
Synonyms: N-[6-(4-chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]-4-methylbenzenecarboxamide, N-[6-(4-chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]-4-methylbenzamide, CDS1_001545, AC1LS9IH, Bionet1_004089, Oprea1_075600, MLS000327035, DivK1c_002585, CHEMBL1601415, HMS580I11, HMS2284B24, ZINC1398216, AKOS005100931, 7M-607S, MCULE-3198923331, KS-00003D64, SMR000179589, N-[6-(4-chlorophenyl)-4-methyl-2-oxopyran-3-yl]-4-methylbenzamide

Molecular Formula: C20H16ClNO3Molecular Weight: 353.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAGNQAAEDXSOHH-UHFFFAOYSA-N

478067-14-0
N-[6-(4-DIETHYLAMINOPHENYL)IMINO-3-OXO-1-CYCLOHEXA-1,4-DIENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[6-[4-(diethylamino)phenyl]imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide | CAS Registry Number: 3743-39-3
Synonyms: MLS002638402, NSC14744, CID225421, SMR001547886

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEMWVIPKCBERGK-UHFFFAOYSA-N

3743-39-3
N-[6-(4-fluoro-benzylamino)-2-pyrrolidin-1-yl-pyridin-3-yl]-3,3-dimethyl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-ylpyridin-3-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1160933-66-3
Synonyms: SCHEMBL1172434, ZINC43206436

Molecular Formula: C22H29FN4OMolecular Weight: 384.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNLOCRLHXVYZOO-UHFFFAOYSA-N

1160933-66-3
N-[6-(4-fluorobenzylamino)-2-morpholin-4-yl-pyridin-3-yl]-2-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-fluorophenyl)methylamino]-2-morpholin-4-ylpyridin-3-yl]-2-methylbenzamide | CAS Registry Number: 1228076-14-9
Synonyms: SCHEMBL3261275, UEIYRKJDEWRZHD-UHFFFAOYSA-N, N-[6-(4-Fluoro-benzylamino)-2-morpholin-4-yl-pyridin-3-yl]-2-methyl-benzamide

Molecular Formula: C24H25FN4O2Molecular Weight: 420.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEIYRKJDEWRZHD-UHFFFAOYSA-N

1228076-14-9
N-[6-(4-fluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[6-(4-Fluorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-fluorophenyl)-2,5-dioxopyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 341966-34-5
Synonyms: N-[6-(4-fluorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide, N-[6-(4-fluorophenyl)-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzenecarboxamide, KS-00002XZN, ZINC1387738, AKOS005075485, MCULE-4430072999, 10L-946

Molecular Formula: C22H12F4N2O4Molecular Weight: 444.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CWCBVAQUCSXDII-UHFFFAOYSA-N

341966-34-5
N-[6-(4-morpholinyl)-3-pyridinyl]-5-(phenylamino)-1,3,4-oxadiazole-2-carboxamide (0 suppliers)892484-46-7
N-[6-(4-phenylbutoxy)hexyl]-Benzenemethanamine (18 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine | CAS Registry Number: 97664-55-6
Synonyms: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine, SureCN456614, CTK8C0018, ANW-63883, AKOS016003681, AK-64505, KB-258620

Molecular Formula: C23H33NOMolecular Weight: 339.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWLIKZBRVQRFNF-UHFFFAOYSA-N

97664-55-6
N-[6-(5-isoquinolinyl)-2-naphthalenyl]-2-Thiophenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-isoquinolin-5-ylnaphthalen-2-yl)thiophene-2-carboxamide | CAS Registry Number: 919362-55-3
Synonyms: 2-Thiophenecarboxamide, N-[6-(5-isoquinolinyl)-2-naphthalenyl]-, AGN-PC-00JDCB, SureCN2379165, CTK3H3557

Molecular Formula: C24H16N2OSMolecular Weight: 380.461640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUAFPHZWTKNURK-UHFFFAOYSA-N

919362-55-3
N-[6-(5-isoquinolinyl)-2-naphthalenyl]-4-methoxyBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide | CAS Registry Number: 919362-86-0
Synonyms: Benzamide, N-[6-(5-isoquinolinyl)-2-naphthalenyl]-4-methoxy-, AGN-PC-0CLNI3, SureCN4967823, CTK3H3551

Molecular Formula: C27H20N2O2Molecular Weight: 404.459900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQXAIAJJEDMUCO-UHFFFAOYSA-N

919362-86-0
N-[6-(6,7-dimethoxy-quinolin-4-yloxy)-benzothiazol-2-yl]-3-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzothiazol-2-yl]-3-methylbenzamide | CAS Registry Number: 862177-92-2
Synonyms: CHEMBL478904, SCHEMBL4372037, AMG-1051, DA-02476

Molecular Formula: C26H21N3O4SMolecular Weight: 471.527640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUQHDHNFHQJOTJ-UHFFFAOYSA-N

862177-92-2
N-[6-(ACRIDIN-9-YLAMINO)HEXYL]-3-NITRO-BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[6-(acridin-9-ylamino)hexyl]-3-nitrobenzamide hydrochloride | CAS Registry Number: 115307-02-3
Synonyms: CID146509, N-(6-(9-Acridinylamino)hexyl)-3-nitrobenzamide monohydrochloride, Benzamide, N-(6-(9-acridinylamino)hexyl)-3-nitro-, monohydrochloride

Molecular Formula: C26H27ClN4O3Molecular Weight: 478.970580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKLCXZABSUUIIU-UHFFFAOYSA-N

115307-02-3
N-[6-(adamantane-1-carbonylamino)hexyl]adamantane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[6-(adamantane-1-carbonylamino)hexyl]adamantane-1-carboxamide | CAS Registry Number: 86583-07-5
Synonyms: ST50748521, NSC354306, AC1L7L8H, CTK3F0229, MolPort-001-548-549, STK448553, ZINC04350997, AKOS000511670, NSC-354306, BAS 00426803, AH-357/03533011, adamantanyl-N-[6-(adamantanylcarbonylamino)hexyl]carboxamide, N-{6-[(1-adamantylcarbonyl)amino]hexyl}-1-adamantanecarboxamide, N,N'-hexane-1,6-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C28H44N2O2Molecular Weight: 440.661160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVOICGWVASOGPR-UHFFFAOYSA-N

86583-07-5
N-[6-(aminomethyl)pyridin-2-yl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]-2-methylpropanamide | CAS Registry Number: 1498227-71-6
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]-2-METHYLPROPANAMIDE

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGVRBRXUFPMPMM-UHFFFAOYSA-N

1498227-71-6
N-[6-(aminomethyl)pyridin-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1496424-22-6
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]ACETAMIDE

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSOYHZYHKCQDY-UHFFFAOYSA-N

1496424-22-6
N-[6-(aminomethyl)pyridin-2-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]butanamide | CAS Registry Number: 1495851-47-2
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]BUTANAMIDE

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAXLFIIWBILPQE-UHFFFAOYSA-N

1495851-47-2
N-[6-(aminomethyl)pyridin-2-yl]cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]cyclobutanecarboxamide | CAS Registry Number: 1368182-86-8
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]CYCLOBUTANECARBOXAMIDE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBZIEVPUFRNGSL-UHFFFAOYSA-N

1368182-86-8
N-[6-(aminomethyl)pyridin-2-yl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1484350-16-4
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]CYCLOPROPANECARBOXAMIDE

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHIGYNDSZFONOP-UHFFFAOYSA-N

1484350-16-4
N-[6-(aminomethyl)pyridin-2-yl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 401909-89-5
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]METHANESULFONAMIDE, SCHEMBL12049355

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVYUABFUEDKFBB-UHFFFAOYSA-N

401909-89-5
N-[6-(aminomethyl)pyridin-2-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[6-(aminomethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1498063-73-2
Synonyms: N-[6-(AMINOMETHYL)PYRIDIN-2-YL]PROPANAMIDE

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQRRHDZPVWNYGZ-UHFFFAOYSA-N

1498063-73-2
N-[6-(AZIRIDINE-1-CARBONYLAMINO)HEXYL]AZIRIDINE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide | CAS Registry Number: 63834-51-5
Synonyms: Hexamethylenediethyleneurea, Olin 53139, Hexamethylenebis(ethyleneurea), HBC (VAN), 1,6-Hexamethylenebis(ethyleneurea), 1,6-Hexamethylenebisethyleneurea, EINECS 218-877-5, ENT 50172, OM 53139, NSC 146970, 1,1'-(Hexamethylenedicarbamoyl)diaziridine, CID16758, BRN 0247205, NSC146970, N,N'-Hexamethylenebis(1-aziridinecarboxamide), AI3-50172, 1,6-Bis(3,3-ethyleniminoureido)-n-hexane, N,N'-Hexamethylene bis-1-aziridinyl carboxamide, N,N'-Hexamethylenebis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,6-hexanediylbis-

Molecular Formula: C12H22N4O2Molecular Weight: 254.328680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVOQADGLLJCMOE-UHFFFAOYSA-N

63834-51-5
N-[6-(Benzyloxy)pyridin-3-yl]sulfamic acid (2 suppliers)
Compound Structure IUPAC Name: (6-phenylmethoxypyridin-3-yl)sulfamic acid | CAS Registry Number: 1795514-19-0
Synonyms: N-[6-(benzyloxy)pyridin-3-yl]sulfamic acid, ZINC98095620, AKOS033636357, MCULE-2016276748, Z1868316818

Molecular Formula: C12H12N2O4SMolecular Weight: 280.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXOJWCOJSSYDCG-UHFFFAOYSA-N

1795514-19-0
N-[6-(Biotinamido)hexanoyl]-(R)-2-amino-2-carboxyethylmethanethiosulfonate (2 suppliers)
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