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CHEMICAL products beginning with : N
13551 to 13600 of 129178 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-( -BENZYLPHENETHYL)-FORMAMIDE (1 supplier)
N-( DICYCLOPROPYL METHYL)- N`-(B-HYDROXYETHYL)UREA (1 supplier)
N-((((((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHOXY)SULFINYL)METHYLAMINO)CARBONYL)OXY)ETHANIMIDOTHIOIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (1E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 81861-91-8
Synonyms: CID9588585, CID 9588585, LS-66234, Ethanimidothioic acid, N-((((((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)sulfinyl)methylamino)carbonyl)oxy)-, methyl ester

Molecular Formula: C11H20N2O6S2Molecular Weight: 340.416300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DRSWNYJHCCQTRL-XYOKQWHBSA-N

81861-91-8
N-((((1-ETHYL-4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)METHYL)AMINO) (METHYLAMINO)METHYLENE)- 4-METHYLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-2-methyl-3-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 99700-10-4
Synonyms: CID3063053, CID 3063053, LS-31599, Benzenesulfonamide, N-((((1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methyl)amino)(methylamino)methylene)-4-methyl-

Molecular Formula: C19H27N5O2SMolecular Weight: 389.514980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMCHKCZZPIHKRB-UHFFFAOYSA-N

99700-10-4
N-((((2-Bromobenzyl)oxy)imino)methyl)-2-(4-chlorophenyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetamide (0 suppliers)
N-((((2-Chloro-4-fluorobenzyl)oxy)imino)methyl)-2-(3,3-dimethyl-2-oxo-1-azetanyl)-3-phenylpropanamide (0 suppliers)
N-((((2-Chloro-6-fluorobenzyl)oxy)imino)methyl)-5-cyano-3-methyl-4-phenyl-2-thiophenecarboxamide (0 suppliers)
N-((((2-METHYLPHENYL)AMINO)CARBONYL)OXY)BUTANIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(2-methylphenyl)carbamate | CAS Registry Number: 145252-13-7
Synonyms: CID9588852, LS-46047, N-((((2-Methylphenyl)amino)carbonyl)oxy)butanimidoyl chloride, Butanimidoyl chloride, N-((((2-methylphenyl)amino)carbonyl)oxy)-

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROFUCKVAINOTFB-PTNGSMBKSA-N

145252-13-7
N-((((4-Chlorobenzyl)oxy)imino)methyl)-2-(4-chlorophenyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetamide (0 suppliers)
N-((((4-Chlorobenzyl)oxy)imino)methyl)-5-cyano-3-methyl-4-phenyl-2-thiophenecarboxamide (0 suppliers)
N-((((5-Chloro-1,2,3-thiadiazol-4-yl)methoxy)amino)methylene)-N'-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)thiourea (0 suppliers)
N-((((5-CHLORO-2-BENZOTHIAZOLYL)THIO)PHENYL)ACETYL)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 98181-66-9
Synonyms: CID127103, Wy 45368, Wy-45368, WY 46135, Wy-45,368, N-((((5-chloro-2-benzothiazolyl)thio)phenyl)acetyl)cysteine, L-Cysteine, N-((((5-chloro-2-benzothiazolyl)thio)phenyl)acetyl)-

Molecular Formula: C18H15ClN2O3S3Molecular Weight: 438.971300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOWIUTIDACTQDT-UHFFFAOYSA-N

98181-66-9
N-((((ACETYLTHIO)METHYL)-2-OXO-1-AZACYCLODEC-10-YL)CARBONYL)-4-HYDROXYL-L-PROLINE BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S,4R)-1-[(2S,9R)-9-(acetylsulfanylmethyl)-10-oxoazecane-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 150126-87-7
Synonyms: Cgs 25155, Cgs-25155, CID196936, L-Proline, 1-((9-((acetylthio)methyl)decahydro-10-oxo-2-azecinyl)carbonyl)-4-hydroxy-, phenylmethyl ester, (2S-(2R*(trans),9S*))-, N-((((Acetylthio)methyl)-2-oxo-1-azacyclodec-10-yl)carbonyl)-4-hydroxyl-L-proline benzyl ester

Molecular Formula: C25H34N2O6SMolecular Weight: 490.612260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGYQCCBRERZOHX-LRSLUSHPSA-N

150126-87-7
N-((((BIS(2-METHYLPROPYL)AMINO)CARBONYL)THIO)ACETYL)GLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[bis(2-methylpropyl)carbamoylsulfanyl]acetyl]amino]acetic acid | CAS Registry Number: 61772-73-4
Synonyms: BRN 1991534, CID43786, LS-72335, N-((((Bis(2-methylpropyl)amino)carbonyl)thio)acetyl)glycine, GLYCINE, N-((((BIS(2-METHYLPROPYL)AMINO)CARBONYL)THIO)ACETYL)-

Molecular Formula: C13H24N2O4SMolecular Weight: 304.405660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKRIVPREZZWERR-UHFFFAOYSA-N

61772-73-4
N-((((P-CHLOROPHENYL)SULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 72117-57-8
Synonyms: BRN 2787461, CID3055211, LS-20479, N-((((p-Chlorophenyl)sulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-((((p-chlorophenyl)sulfonyl)hydrazino)oxalyl)-

Molecular Formula: C15H12ClN3O6SMolecular Weight: 397.790280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXAOYSJPKYTYDD-UHFFFAOYSA-N

72117-57-8
N-((((P-METHOXYPHENYL)SULFONYL)HYDRAZINYL)OXALYL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)sulfonylhydrazinyl]-2-oxoacetyl]amino]benzoic acid | CAS Registry Number: 72117-55-6
Synonyms: BRN 2790797, CID3055209, LS-20543, N-((((p-Methoxyphenyl)sulfonyl)hydrazino)oxalyl)anthranilic acid, Anthranilic acid, N-((((p-methoxyphenyl)sulfonyl)hydrazino)oxalyl)-

Molecular Formula: C16H15N3O7SMolecular Weight: 393.371200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KCLMHLRKYUHDDH-UHFFFAOYSA-N

72117-55-6
N-(((1,1-DIMETHYLPROPYL)AMINO)(PYRIDIN-3-YLAMINO)METHYLENE)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[N'-(2-methylbutan-2-yl)-N-pyridin-3-ylcarbamimidoyl]acetamide | CAS Registry Number: 67026-79-3
Synonyms: NSC315861, BRN 0430573, CID100536, LS-9403, 5-22-09-00035 (Beilstein Handbook Reference), Acetamide, N-((tert-pentylamino)(3-pyridylamino)methylene)-2,2,2-trifluoro-, N-((tert-Pentylamino)(3-pyridylamino)methylene)-2,2,2-trifluoroacetamide, Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoro-, N-(((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoroacetamide

Molecular Formula: C13H17F3N4OMolecular Weight: 302.295490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDOOCOKBXHBFCR-UHFFFAOYSA-N

67026-79-3
N-(((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETYL)-L-VALINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-methyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]butanoate | CAS Registry Number: 133526-79-1
Synonyms: CID3077111, LS-161338, N-(((1-Phenyl-1H-tetrazol-5-yl)thio)acetyl)-L-valine ethyl ester, L-Valine, N-(((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)-, ethyl ester

Molecular Formula: C16H21N5O3SMolecular Weight: 363.434640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTWDTLRUSPHBEA-AWEZNQCLSA-N

133526-79-1
N-(((1-PHENYL-1H-TETRAZOL-5-YL)THIO)ACETYL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]acetic acid | CAS Registry Number: 133506-45-3
Synonyms: MolPort-003-943-273, CID3077096, LS-72855, N-(((1-Phenyl-1H-tetrazol-5-yl)thio)acetyl)glycine, Glycine, N-(((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)-

Molecular Formula: C11H11N5O3SMolecular Weight: 293.301740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFWAUHPDWGYCOJ-UHFFFAOYSA-N

133506-45-3
N-(((1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]cyclopropanamine | CAS Registry Number: 1204512-57-1
Synonyms: MolPort-035-691-002, AKOS024464283, AK160467, AJ-142762

Molecular Formula: C20H21Cl2NMolecular Weight: 346.293440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSOYBXLAANBDHM-PBHICJAKSA-N

1204512-57-1
N-(((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)thioxomethyl)-2-phenylethanamide (2 suppliers)
N-(((2,4-difluorophenyl)amino)thioxomethyl)-2-thienylformamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 900769-45-1
Synonyms: N-(2,4-difluorophenyl)-N'-(2-thienylcarbonyl)thiourea, AC1N58N2, MolPort-003-694-379, ZINC2566715, MFCD00589949, AKOS015994406, MCULE-8953830866, MS-7913, ST50952117, N-[(2,4-difluorophenyl)carbamothioyl]thiophene-2-carboxamide

Molecular Formula: C12H8F2N2OS2Molecular Weight: 298.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZUXUFBIEQPKEP-UHFFFAOYSA-N

900769-45-1
N-(((2,4-difluorophenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(2,4-difluorophenyl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 1025229-82-6
Synonyms: N-(((2,4-DIFLUOROPHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, MolPort-028-933-685, AC1O0425, ZINC2582335, MFCD02662189, AKOS022168774, MS-10562, (E)-N-[(2,4-difluorophenyl)carbamothioyl]-3-phenylprop-2-enamide

Molecular Formula: C16H12F2N2OSMolecular Weight: 318.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUZARPNCOAFDCT-RMKNXTFCSA-N

1025229-82-6
N-(((2,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 347314-43-6
Synonyms: (2E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide, 3-(2,4-dimethylphenyl)-1-[(2E)-3-phenylprop-2-enoyl]thiourea, ZINC442965, SMSF0014987, (E)-N-[(2,4-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide, MFCD02216794, STK050047, AKOS003423562, CB15972, MS-8172, BIM-0012543.P001

Molecular Formula: C18H18N2OSMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQTBQELLTPFCJZ-PKNBQFBNSA-N

347314-43-6
N-(((2-(3,4-dimethoxyphenyl)ethyl)amino)thioxomethyl)-2-thienylformamide (0 suppliers)
N-(((2-(6-NITRO-1H-BENZIMIDAZOL-1-YL)ETHYL)AMINO)CARBONYL)PENTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]pentanamide | CAS Registry Number: 66473-24-3
Synonyms: CID3050481, LS-101520, N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)pentanamide, Pentanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-

Molecular Formula: C15H19N5O4Molecular Weight: 333.342460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHMAWZUYSNXUJM-UHFFFAOYSA-N

66473-24-3
N-(((2-(DIETHYLAMINO)ETHYL)AMINO)(4-ETHOXYPHENYL)METHYLENE)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[N-(2-diethylaminoethyl)-C-(4-ethoxyphenyl)carbonimidoyl]acetamide hydrochloride | CAS Registry Number: 143827-55-8
Synonyms: CID3072779, LS-8954, N-(((2-(Diethylamino)ethyl)amino)(4-ethoxyphenyl)methylene)acetamide monohydrochloride, Acetamide, N-(((2-(diethylamino)ethyl)amino)(4-ethoxyphenyl)methylene)-, monohydrochloride

Molecular Formula: C17H28ClN3O2Molecular Weight: 341.876120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVBVUWAYEQCMJI-UHFFFAOYSA-N

143827-55-8
N-(((2-CHLOROETHYL)AMINO)IMINOMETHYL)-N'-(2,6-DIMETHYLPHENYL)UREA HCL (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-[[2-(2-chloroethyl)hydrazinyl]methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 68656-83-7
Synonyms: CID9588084, LS-159325, Urea, 1-(2-chloroethyl)amidino-3-(2,6-xylyl)-, hydrochloride, 1-(2-Chloroethyl)amidino-3-(2,6-xylyl)-urea hydrochloride, N-(((2-Chloroethyl)amino)iminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-(((2-chloroethyl)amino)iminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C12H18Cl2N4OMolecular Weight: 305.203520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ARWSCIOZZZSECZ-UHFFFAOYSA-N

68656-83-7
N-(((2-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)(1-METHYLETHYL)AMINO)IMINOMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[2-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-propan-2-ylhydrazinyl]methylidene]benzamide | CAS Registry Number: 80176-21-2
Synonyms: SCS 149, CID3062058, LS-26984, (Methyl-2 phenyloxy-1 hydroxy-2 propyl)-1 isopropyl-1 benzoyl-3 guanidine [French], Benzamide, N-(((2-hydroxy-3-(2-methylphenoxy)propyl)(1-methylethyl)amino)iminomethyl)-, N-(((2-Hydroxy-3-(2-methylphenoxy)propyl)(1-methylethyl)amino)iminomethyl)benzamide, (Methyl-2 phenyloxy-1 hydroxy-2 propyl)-1 isopropyl-1 benzoyl-3 guanidine

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQINCUVDUJRJSB-UHFFFAOYSA-N

80176-21-2
N-(((2-INDOL-3-YLETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 1022706-64-4
Synonyms: N-[2-(1H-indol-3-yl)ethylcarbamothioyl]thiophene-2-carboxamide, MFCD01567643, AKOS022168501, MS-10365, 3-[2-(1H-indol-3-yl)ethyl]-1-(thiophene-2-carbonyl)thiourea

Molecular Formula: C16H15N3OS2Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XTTSHSMHYPYOPB-UHFFFAOYSA-N

1022706-64-4
N-(((2-METHOXYPHENYL)AMINO)CARBONYL)-3-METHYL-1-PIPERIDINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-(3-methylpiperidin-1-yl)acetamide | CAS Registry Number: 53412-98-9
Synonyms: BRN 1394820, CID3041066, LS-113992, 5-20-04-00109 (Beilstein Handbook Reference), 1-Piperidineacetamide, N-(((2-methoxyphenyl)amino)carbonyl)-3-methyl-, N-(((2-Methoxyphenyl)amino)carbonyl)-3-methyl-1-piperidineacetamide

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTEOIKLSBYGVPY-UHFFFAOYSA-N

53412-98-9
N-(((2-MORPHOLIN-4-YLETHYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, 97% (1 supplier)
N-(((2-PHENYL-1H-INDOL-3-YL)AMINO)THIOXOMETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide | CAS Registry Number: 126193-38-2
Synonyms: CID3025691, N-(((2-Phenyl-1H-indol-3-yl)amino)thioxomethyl)benzamide

Molecular Formula: C22H17N3OSMolecular Weight: 371.454880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BBDPUHFHEZYNPQ-UHFFFAOYSA-N

126193-38-2
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)-2-METHOXYACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]-2-methoxyacetamide | CAS Registry Number: 1396442-04-8
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)-2-methoxyacetamide, ZINC77264095, AKOS026675178, GS-0237

Molecular Formula: C8H16N2O4Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPNSYWJSDJYTKN-JKMUOGBPSA-N

1396442-04-8
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)-3,3-DIMETHYLBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]-3,3-dimethylbutanamide | CAS Registry Number: 1421050-75-0
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)-3,3-dimethylbutanamide, ZINC78931531, AKOS026675181, GS-0240

Molecular Formula: C11H22N2O3Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSHILBWBGOHMRZ-MRTMQBJTSA-N

1421050-75-0
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)-4-FLUOROBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide | CAS Registry Number: 1421050-93-2
Synonyms: 2-amino-1,4-anhydro-2,5-dideoxy-5-[(4-fluorobenzene-1-carbonyl)amino]-D-arabinitol, N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)-4-fluorobenzamide, ZINC78931563, AKOS026675185, GS-0244

Molecular Formula: C12H15FN2O3Molecular Weight: 254.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDPRGBDPIJLPIW-MXWKQRLJSA-N

1421050-93-2
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)-4-METHYLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1421050-72-7
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)-4-methylbenzenesulfonamide, ZINC78931518, AKOS026675179, GS-0238

Molecular Formula: C12H18N2O4SMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FTJMPLQTMNDUHT-UTUOFQBUSA-N

1421050-72-7
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]acetamide | CAS Registry Number: 1421051-63-9
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)acetamide, ZINC78931502, AKOS026675176, GS-0235

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBXVTHZKPBZQDB-QYNIQEEDSA-N

1421051-63-9
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide | CAS Registry Number: 1421051-34-4
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)benzenesulfonamide, ZINC78931572, AKOS026675186, GS-0245

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YECMGCGBDJFTHU-MXWKQRLJSA-N

1421051-34-4
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide | CAS Registry Number: 1421051-64-0
Synonyms: ZINC78931528, AKOS026675180, GS-0239, N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)cyclopropanecarboxamide

Molecular Formula: C9H16N2O3Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUOLADDFLVKSGP-PRJMDXOYSA-N

1421051-64-0
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)ISONICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]pyridine-4-carboxamide | CAS Registry Number: 1421051-32-2
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)isonicotinamide, ZINC78931541, AKOS026675182, GS-0241

Molecular Formula: C11H15N3O3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFPIBCZYIPPIIS-BBBLOLIVSA-N

1421051-32-2
N-(((2R,3S,4R)-4-AMINO-3-HYDROXYTETRAHYDROFURAN-2-YL)METHYL)THIOPHENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,3S,4R)-4-amino-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1421050-81-8
Synonyms: N-(((2R,3S,4R)-4-amino-3-hydroxytetrahydrofuran-2-yl)methyl)thiophene-2-carboxamide, ZINC78931551, AKOS026675183, GS-0242

Molecular Formula: C10H14N2O3SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNSYCOFXWQOOAG-BHNWBGBOSA-N

1421050-81-8
N-(((3,5-Bis(trifluoromethyl)phenyl)amino)thioxomethyl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide | CAS Registry Number: 657405-95-3
Synonyms: N-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)THIOXOMETHYL)-3-PHENYLPROP-2-ENAMIDE, AC1NWVSV, MolPort-002-895-209, ZINC2582334, MFCD02662188, AKOS022169597, CCG-243599, MS-8170, ST50952315, (E)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide, 1089321-81-2

Molecular Formula: C18H12F6N2OSMolecular Weight: 418.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAXRUDFNYNKUBH-VOTSOKGWSA-N

657405-95-3
N-(((3,5-DICHLORO-2,4-DIFLUOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 99039-56-2
Synonyms: Teflubenzuron, Calicide, Tefluron, Diaract, Nomolt, Dart, Teflubenzuron [BSI:ISO], Cme 13406, MLS000756919, CME 134, HOE 522, 45756_RIEDEL, OMS 3009, 45756_FLUKA, CHEBI:39387, MK 139, MolPort-003-933-536, CID91734, NSC367306, ZINC01586252

Molecular Formula: C14H6Cl2F4N2O2Molecular Weight: 381.109253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJDWRQLODFKPEL-UHFFFAOYSA-N

99039-56-2
N-(((3-CHLOROPHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 57160-57-3
Synonyms: AGN-PC-0006G4, CTK1G8798, AG-G-01442, Benzamide, N-[[(3-chlorophenyl)amino]carbonyl]-2,6-difluoro-

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUDQQXRLIZRUQM-UHFFFAOYSA-N

57160-57-3
N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[(E)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]methyl]benzamide | CAS Registry Number: 65400-67-1
Synonyms: BRN 6060783, CID9570758, LS-27273, N-(Benzamidomethyl)-3-methyl-2-thiazolidinimine, N-(((3-Methyl-2-thiazolidinylidene)amino)methyl)benzamide, BENZAMIDE, N-(((3-METHYL-2-THIAZOLIDINYLIDENE)AMINO)METHYL)-

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHMVVNOKBCEEO-WYMLVPIESA-N

65400-67-1
N-(((3R,4S)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)949495-06-1
N-(((3R,4S,7R)-3-VINYLQUINUCLIDIN-7-YL)METHYL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]benzamide | CAS Registry Number: 1212703-03-1
Synonyms: N-(((3R,4S,7R)-3-vinylquinuclidin-7-yl)methyl)benzamide, ZINC8299988, AKOS026675116, GS-0175

Molecular Formula: C17H22N2OMolecular Weight: 270.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PALZKQRZXHABCK-CWRNSKLLSA-N

1212703-03-1
N-(((3S,4R)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine (1 supplier)949561-01-7
N-(((3S,4R)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)949495-08-3
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