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CHEMICAL products beginning with : N
65501 to 65550 of 99788 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 [1311] 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL-3,6-DIMETHYLPYRAZIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-3,6-dimethylpyrazin-2-amine | CAS Registry Number: 13134-39-9
Synonyms: CTK4B7225, AKOS014752830, 2-Pyrazinamine,N-butyl-3,6-dimethyl-, AG-D-63611, Pyrazine,3-(butylamino)-2,5-dimethyl- (8CI)

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBLDYEIENDPMDB-UHFFFAOYSA-N

13134-39-9
N-Butyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352540-70-5
Synonyms: AKOS027452223, Butyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C20H27N3O2SMolecular Weight: 373.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPSULXZKPIQHLG-UHFFFAOYSA-N

1352540-70-5
N-BUTYL-3-(2-CHLORO-4-NITROPHENYLHYDRAZONO)-1-CYANO-2-METHYLPROP-1-ENE-1,3-DICARBOXIMIDE (4 suppliers)75511-91-0
N-Butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide | CAS Registry Number: 1820735-59-8
Synonyms: AKOS027365933, ZINC217047023, N-BUTYL-3-[(HYDRAZINECARBONYL)METHOXY]BENZAMIDE

Molecular Formula: C13H19N3O3Molecular Weight: 265.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FHZISRLKDRJWBC-UHFFFAOYSA-N

1820735-59-8
N-Butyl-3-(4-methoxyphenyl)propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 23784-76-1
Synonyms: Cinnamamide, N-butyl-p-methoxy-, AC1NT0SN, 2-Propenamide, N-butyl-3-(4-methoxyphenyl)-, JZGANIAIXNHTIF-JXMROGBWSA-N, ZINC5419673, AKOS002959509, (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide, (2E)-n-Butyl-3-(4-methoxyphenyl)-2-propenamide #

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZGANIAIXNHTIF-JXMROGBWSA-N

23784-76-1
N-Butyl-3-(4-methylphenyl)propenamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-butyl-3-(4-methylphenyl)prop-2-enamide | CAS Registry Number: 54833-10-2
Synonyms: 2-Propenamide, N-butyl-3-(4-methylphenyl)-, AC1NSZ1Q, GJXMWAPMEINKFL-MDZDMXLPSA-N, ZINC6042636, AKOS002938155, (E)-N-butyl-3-(4-methylphenyl)prop-2-enamide, (2E)-n-Butyl-3-(4-methylphenyl)-2-propenamide #

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJXMWAPMEINKFL-MDZDMXLPSA-N

54833-10-2
N-BUTYL-3-(5-NITRO-FURAN-2-YL)-2-PROPENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 91182-09-1
Synonyms: CCRIS 5647, N-Butyl-5-nitro-2-furanacrylamide, N-Butyl-5-nitro-2-furylacrylamide, CID93498, BRN 0019014, N-Butyl-3-(5-nitro-2-furanyl)-2-propenamide, LS-123315, 2-Propenamide, N-butyl-3-(5-nitro-2-furanyl)-, 4-18-00-04158 (Beilstein Handbook Reference)

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFJYRLRBBMJWDW-UHFFFAOYSA-N

91182-09-1
N-BUTYL-3-(CYANOACETYL)-N-PHENYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-(2-cyanoacetyl)-N-phenylbenzenesulfonamide | CAS Registry Number: 94158-19-7
Synonyms: EINECS 303-090-2, CID3023799, N-Butyl-3-(cyanoacetyl)-N-phenylbenzenesulphonamide

Molecular Formula: C19H20N2O3SMolecular Weight: 356.438700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAPSJZHIZMKNOG-UHFFFAOYSA-N

94158-19-7
N-Butyl-3-(hydroxyamino)-3-iminopropamide (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-amino-N-butyl-3-hydroxyiminopropanamide | CAS Registry Number: 565207-40-1
Synonyms: N-butyl-2-(N'-hydroxycarbamimidoyl)acetamide, N-Butyl-2-(N-hydroxycarbamimidoyl)-acetamide, AC1Q2X0N, MolPort-002-464-704, MolPort-028-817-003, AKOS001061220, AKOS027427098, MCULE-6260481755, NE25907, EN300-05943, (Z)-3-amino-n-butyl-3-(hydroxyimino)propanamide, J-502604

Molecular Formula: C7H15N3O2Molecular Weight: 173.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KYELVRYIHJBZBW-UHFFFAOYSA-N

565207-40-1
N-Butyl-3-(methylamino)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-(methylamino)benzenesulfonamide | CAS Registry Number: 1803583-34-7
Synonyms: N-butyl-3-(methylamino)benzene-1-sulfonamide, AKOS033775349, ZINC202756305, Z2156266339

Molecular Formula: C11H18N2O2SMolecular Weight: 242.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGQOAWNJZRKXNE-UHFFFAOYSA-N

1803583-34-7
N-butyl-3-(n-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride | CAS Registry Number: 19481-73-3
Synonyms: N-Butyl-3-(N-methylanilino)thio-1-pyrrolidinecarboxamide hydrochloride, 1-Pyrrolidinecarboxamide, N-butyl-3-(N-methylanilino)thio-, monohydrochloride, AC1MI4ER, AGN-PC-0KO8DG, LS-137350, N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide hydrochloride, N-butyl-3-(N-methylanilino)pyrrolidine-1-carbothioamide;hydrochloride

Molecular Formula: C16H26ClN3SMolecular Weight: 327.915740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGZMICQYQPQIHF-UHFFFAOYSA-N

19481-73-3
N-Butyl-3-(piperidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352497-86-9
Synonyms: AKOS027451058, Butyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C14H23N3Molecular Weight: 233.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANURGLBEZQDORQ-UHFFFAOYSA-N

1352497-86-9
N-Butyl-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 90389-01-8
Synonyms: Benzenemethanamine, N-butyl-3-(trifluoromethyl)-, AC1LACBB, AC1Q4JTI, SureCN4235847, CTK5G7733, AR-1H8607, AKOS000234329, AG-H-70591, N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEIYOLMTMGTEK-UHFFFAOYSA-N

90389-01-8
N-BUTYL-3-BUTENOATE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)urea | CAS Registry Number: 14036-56-7
Synonyms: 1-(2-Chloroethyl)-3-(2,5-dichlorophenyl)urea, NSC 80348, BRN 2851069, 13908-35-5, Urea, 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)-, NSC80348, AC1L3WQR, AC1Q3OFB, KST-1B0430, AR-1B0529, NSC-80348, AKOS008937062, LS-159346

Molecular Formula: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MXJGICZYDBJGGY-UHFFFAOYSA-N

14036-56-7
N-Butyl-3-chloro-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-chloro-2-fluoroaniline | CAS Registry Number: 1039968-19-8
Synonyms: N-butyl-3-chloro-2-fluoroaniline, ZINC20360394, AKOS009051311

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJPQWCOCFDYSPX-UHFFFAOYSA-N

1039968-19-8
N-butyl-3-chloro-2-Pyrazinamine (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-chloropyrazin-2-amine | CAS Registry Number: 1250679-34-5
Synonyms: SCHEMBL9995869, N-butyl-3-chloropyrazin-2-amine, 2-Pyrazinamine,N-butyl-3-chloro-, 2-Pyrazinamine, N-butyl-3-chloro-, AKOS010967115, DA-46710

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIFRRANCTYSRGA-UHFFFAOYSA-N

1250679-34-5
N-Butyl-3-chloro-4-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-chloro-4-fluoroaniline | CAS Registry Number: 1039829-88-3
Synonyms: N-butyl-3-chloro-4-fluoroaniline, CHEMBL106352, (3-Chloro-4-fluorophenyl)butylamine, ZINC20359229, AKOS005296278

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAWUGIRMLUJMCI-UHFFFAOYSA-N

1039829-88-3
N-Butyl-3-chloro-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-chloro-4-methoxyaniline | CAS Registry Number: 99980-81-1
Synonyms: N-butyl-3-chloro-4-methoxyaniline, ZINC19903587, AKOS000230002, BBV-123353, EN300-164754

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGELQMFHGZWHQD-UHFFFAOYSA-N

99980-81-1
N-Butyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
N-Butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1041535-26-5
Synonyms: N-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine, N-BUTYL-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, SCHEMBL12315723, CTK6E2893, KS-00003HGP, MFCD11119963, ZINC21013070, AKOS008922771, AS-8466

Molecular Formula: C10H12ClF3N2Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFURDCJAWVILTG-UHFFFAOYSA-N

1041535-26-5
N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-37-7
Synonyms: Benzylamine der, AIDS011125, AIDS-011125, CID457620, 90389-75-6 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-fluoro-

Molecular Formula: C11H15ClFNMolecular Weight: 215.694903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90390-37-7
N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-75-6
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-fluoro-, 90390-37-7, AC1L9WYG, CTK5G7793, AG-H-70726, N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE

Molecular Formula: C11H15ClFNMolecular Weight: 215.694903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90389-75-6
N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-41-3
Synonyms: Benzylamine der, AIDS011129, AIDS-011129, CID457624, 90389-79-0 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-nitro-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90390-41-3
N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-79-0
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-nitro-, 90390-41-3, AC1L9WYS, CTK5G7796, AG-H-70729, N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90389-79-0
N-Butyl-3-chloro-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloro-5-nitrobenzamide | CAS Registry Number: 1881290-21-6
Synonyms: N-BUTYL-3-CHLORO-5-NITROBENZAMIDE, ZINC127796260

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYXLQSSWOSXFLL-UHFFFAOYSA-N

1881290-21-6
N-Butyl-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
N-Butyl-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
N-Butyl-3-chlorobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-butyl-3-chlorobenzenesulfonamide | CAS Registry Number: 1147362-57-9
Synonyms: N-butyl-3-chlorobenzene-1-sulfonamide, MolPort-009-518-079, ZINC28497993, AKOS016597267, MCULE-4921870964, Z45516944

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQIBTWVJFAMODY-UHFFFAOYSA-N

1147362-57-9
N-BUTYL-3-CHLOROSALICYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloro-2-hydroxybenzamide | CAS Registry Number: 3009-04-9
Synonyms: N-Butyl-3-chlorosalicylamide, EINECS 221-126-4, CID76369

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HABQHJCQMQOTGD-UHFFFAOYSA-N

3009-04-9
N-Butyl-3-cyanopyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-cyanopyrazine-2-carboxamide | CAS Registry Number: 138581-46-1
Synonyms: ZINC220975656, 3-Butylcarbamoyl-2-pyrazinecarbonitrile, DA-45446

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEPDGIQZTSWRLV-UHFFFAOYSA-N

138581-46-1
N-butyl-3-cyclohexyl-2-hydroxy-5-nitro-benzamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-cyclohexyl-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 5456-07-5
Synonyms: NSC7442, AC1L5BBR, AC1Q1YLZ, DTXSID30969792, NSC-7442, ZINC1683559, N-Butyl-3-cyclohexyl-2-hydroxy-5-nitrobenzene-1-carboximidato

Molecular Formula: C17H24N2O4Molecular Weight: 320.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAPZGXCGNZTQIJ-UHFFFAOYSA-N

5456-07-5
N-BUTYL-3-CYCLOHEXYL-2-HYDROXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-cyclohexyl-2-hydroxybenzamide | CAS Registry Number: 6284-58-8
Synonyms: NSC7443, CID222119

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCALQFWZMKDHAG-UHFFFAOYSA-N

6284-58-8
N-BUTYL-3-CYCLOHEXYL-2-HYDROXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 4318-52-9
Synonyms: 1,5,7-trimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dione, NSC19086, AC1L5FIZ, AC1Q6KA7, CTK4I7142, KST-1B5190, AR-1B7997, NSC-19086, AG-K-81911, 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QICGQMKSHUEGMW-UHFFFAOYSA-N

4318-52-9
N-Butyl-3-ethynylaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-ethynylaniline | CAS Registry Number: 1019518-03-6
Synonyms: N-butyl-3-ethynylaniline, ZINC19877003, AKOS000224308, BBV-117855, FCH5274559, EN300-164434

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUONDSMSXPWZIP-UHFFFAOYSA-N

1019518-03-6
N-Butyl-3-fluoro-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-fluoro-2-methylaniline | CAS Registry Number: 1250629-41-4
Synonyms: N-butyl-3-fluoro-2-methylaniline, SCHEMBL19673827, ZINC43319683, AKOS010899588

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUHJVLUBPYIRFB-UHFFFAOYSA-N

1250629-41-4
N-Butyl-3-fluoro-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-fluoro-4-methylaniline | CAS Registry Number: 1021043-35-5
Synonyms: N-butyl-3-fluoro-4-methylaniline, ZINC19956181, AKOS000243957

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVLOXQCQSQCFP-UHFFFAOYSA-N

1021043-35-5
N-Butyl-3-fluoro-5-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-fluoro-5-methylaniline | CAS Registry Number: 1541080-89-0
Synonyms: N-butyl-3-fluoro-5-methylaniline, SCHEMBL20564038, ZINC85729733, AKOS017605698

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSFZVXQNDGKSSB-UHFFFAOYSA-N

1541080-89-0
N-BUTYL-3-FLUORO-BENZENEMETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-34-4
Synonyms: Benzylamine der, AIDS011080, MolPort-004-383-549, Benzenemethanamine, N-butyl-3-fluoro-, AIDS-011080, CID457581, 90389-44-9 (HYDROCHLORIDE)

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDZXTUXULNFHSG-UHFFFAOYSA-N

60509-34-4
N-BUTYL-3-FLUORO-BENZENEMETHANAMINEHCL (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-44-9
Synonyms: Benzenemethanamine, N-butyl-3-fluoro-, 60509-34-4, AC1L9WV7, CTK5B1606, AKOS000235065, AG-G-17418, N-[(3-fluorophenyl)methyl]butan-1-amine, N-BUTYL-3-FLUORO-BENZENEMETHANAMINE

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDZXTUXULNFHSG-UHFFFAOYSA-N

90389-44-9
N-Butyl-3-fluoro-N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-fluoro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 834892-59-0
Synonyms: N-Butyl-3-fluoro-N-(5-pyridin-4-yl-[1,3,4]-thiadiazol-2-yl)-benzamide, ASN 05671874, AC1ML0Y1, CTK6E1782, ZINC4881362, AKOS000752547, MCULE-6205054670, TR-045574, ST50401018, N-Butyl-3-fluoro-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-benzamide, N-butyl-3-fluoro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide, N-butyl-3-fluoro-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide, N-butyl(3-fluorophenyl)-N-(5-(4-pyridyl)(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula: C18H17FN4OSMolecular Weight: 356.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGTAWNDARKESDQ-UHFFFAOYSA-N

834892-59-0
N-Butyl-3-fluoro-N-(5-pyridin-4-yl-[1,3,4]-thiadiazol-2-yl)-benzamide (1 supplier)
N-butyl-3-hydroxy-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 130942-18-6
Synonyms: SCHEMBL618269, XZZQHSABOOBXFC-UHFFFAOYSA-N, DA-12734

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZZQHSABOOBXFC-UHFFFAOYSA-N

130942-18-6
N-Butyl-3-hydroxy-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxy-5-nitrobenzamide | CAS Registry Number: 1881289-46-8
Synonyms: N-BUTYL-3-HYDROXY-5-NITROBENZAMIDE, ZINC261493757

Molecular Formula: C11H14N2O4Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRBMPNYJKOKJFO-UHFFFAOYSA-N

1881289-46-8
N-Butyl-3-Hydroxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxybenzamide | CAS Registry Number: 15789-00-1
Synonyms: N-butyl-3-hydroxybenzamide, SCHEMBL161905, ZINC19838372, AKOS000212976, AK192006, BG01510188, J3.537.005F

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAFCEBQVQWMWDU-UHFFFAOYSA-N

15789-00-1
N-BUtyl-3-hydroxybenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-butyl-3-hydroxybenzenesulfonamide | CAS Registry Number: 1082469-96-2
Synonyms: N-butyl-3-hydroxybenzene-1-sulfonamide, MolPort-008-496-491, ZINC19733598, AKOS017561911, Z1982493881

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZVOOFFSIWTULX-UHFFFAOYSA-N

1082469-96-2
N-BUTYL-3-HYDROXYPYRIDINE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 1079-41-0
Synonyms: EINECS 214-092-7, CID70651, N-Butyl-3-hydroxypyridine-2-carboxamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWPOMFAYGIXICK-UHFFFAOYSA-N

1079-41-0
N-Butyl-3-iodoaniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-iodoaniline;hydrochloride | CAS Registry Number: 1311316-48-9
Synonyms: N-butyl-3-iodoaniline hydrochloride, MCULE-7810517467, NE56525, EN300-72943, Z1266854879

Molecular Formula: C10H15ClINMolecular Weight: 311.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QCHYKVAVCZUPMH-UHFFFAOYSA-N

1311316-48-9
N-Butyl-3-methanesulfonylaniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-methylsulfonylaniline | CAS Registry Number: 1178680-61-9
Synonyms: ZINC37763175, EN300-167443

Molecular Formula: C11H17NO2SMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYTIICYGRJAPBN-UHFFFAOYSA-N

1178680-61-9
N-Butyl-3-methoxybenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-methoxybenzenesulfonamide | CAS Registry Number: 1791324-98-5
Synonyms: N-butyl-3-methoxybenzene-1-sulfonamide, SCHEMBL11157739, ZINC74933308

Molecular Formula: C11H17NO3SMolecular Weight: 243.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUNWARTXGJIWRS-UHFFFAOYSA-N

1791324-98-5
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