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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-BUTYL-3,3,4,4,4-D5 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,4-pentadeuteriobutan-1-ol | CAS Registry Number: 64118-16-7
Synonyms: 1-Butan-3,3,4,4,4-d5-ol(9CI)

Molecular Formula: C4H10OMolecular Weight: 79.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-ZBJDZAJPSA-N

64118-16-7
N-BUTYL-3,4,5-TRIMETHOXY-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-EN-3-YL) BENZAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-21-5
Synonyms: MLS000073716, MLS002537165, CID3075069, LS-26009, SMR000009903, N-Butyl-3,4,5-trimethoxy-N-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-benzamide, Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-3,4,5-trimethoxy-, monohydrochloride

Molecular Formula: C22H33ClN2O4Molecular Weight: 424.961420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMGOZJYESCNVLQ-UHFFFAOYSA-N

171261-21-5
N-butyl-3,4,5-trimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-butyl-3,4,5-trimethyl-1,3-thiazol-2-imine | CAS Registry Number: 938042-58-1
Synonyms: 1-BUTANAMINE, N-(3,4,5-TRIMETHYL-2(3H)-THIAZOLYLIDENE)-, ZINC100304868, N-Butyl-3,4,5-trimethyl-4-thiazoline-2-imine

Molecular Formula: C10H18N2SMolecular Weight: 198.328320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWTHMBXEEHFPCD-UHFFFAOYSA-N

938042-58-1
n-butyl-3,4-dihydroxy-phenyl-lactate (0 suppliers)319440-35-2
N-butyl-3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride | CAS Registry Number: 25787-09-1
Synonyms: AGN-PC-04FAR6, NSC72572, NSC-72572, N-butyl-3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzamide;hydrochloride

Molecular Formula: C31H36ClN9O3Molecular Weight: 618.129040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: LTUQXIHQNZZPML-UHFFFAOYSA-N

25787-09-1
N-BUTYL-3,5-DICHLORO-4-METHOXYENZOATE (7 suppliers)15945-30-9
N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-24-2
Synonyms: Benzylamine der, AIDS011112, AIDS-011112, CID457608, Benzenemethanamine, N-butyl-3,5-dichloro-, 90389-25-6 (HYDROCHLORIDE)

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUWWKOKHXXHUED-UHFFFAOYSA-N

90390-24-2
N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-25-6
Synonyms: Benzenemethanamine, N-butyl-3,5-dichloro-, 90390-24-2, AC1L9WXG, CTK5G7781, AKOS005294806, AG-H-70712, N-[(3,5-dichlorophenyl)methyl]butan-1-amine, N-BUTYL-3,5-DICHLORO-BENZENEMETHANAMINE

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUWWKOKHXXHUED-UHFFFAOYSA-N

90389-25-6
N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-31-1
Synonyms: Benzylamine der, AIDS011119, AIDS-011119, CID457614, Benzenemethanamine, N-butyl-3,5-difluoro-, 90389-32-5 (HYDROCHLORIDE)

Molecular Formula: C11H15F2NMolecular Weight: 199.240306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRVMVGPOWMSSDI-UHFFFAOYSA-N

90390-31-1
N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-32-5
Synonyms: Benzenemethanamine, N-butyl-3,5-difluoro-, 90390-31-1, AC1L9WXY, CTK5G7787, AKOS009285085, AG-H-70720, N-[(3,5-difluorophenyl)methyl]butan-1-amine, N-BUTYL-3,5-DIFLUORO-BENZENEMETHANAMINE

Molecular Formula: C11H15F2NMolecular Weight: 199.240306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRVMVGPOWMSSDI-UHFFFAOYSA-N

90389-32-5
N-BUTYL-3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 125103-56-2
Synonyms: BRN 4194990, CID3079325, LS-127889, N-Butyl-3,5-dimethyl-1-phenyl-1H-pyrazole-4-acetamide, 1H-Pyrazole-4-acetamide, N-butyl-3,5-dimethyl-1-phenyl-

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYEQOPUQTBJCKA-UHFFFAOYSA-N

125103-56-2
N-BUTYL-3,5-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-EN-3-YL)BENZ AMIDE,OXALIC ACID (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; oxalic acid | CAS Registry Number: 171261-23-7
Synonyms: CID3075070, LS-25992, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide; Oxalic Acid, Benzamide, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, ethanedioate, hydrate (1:1:1)

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUVNBAUHTRLCSJ-UHFFFAOYSA-N

171261-23-7
N-BUTYL-3,5-DIMETHYL-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)BENZAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide hydrochloride | CAS Registry Number: 171261-30-6
Synonyms: CID3075081, LS-25993, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide Hydrochloride, Benzamide, N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, hydrochloride, hydrate (2:2:1), endo-

Molecular Formula: C21H33ClN2OMolecular Weight: 364.952520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEJXVDOUCUFFOU-UHFFFAOYSA-N

171261-30-6
N-BUTYL-3,5-DINITRO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-3,5-dinitrobenzamide | CAS Registry Number: 2782-41-4
Synonyms: N-butyl-3,5-dinitrobenzamide, MolPort-001-507-625, NSC401979, STK093948, CID344853, ZINC01594512

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGIFCTOQWKVMBH-UHFFFAOYSA-N

2782-41-4
N-BUTYL-3,6-DIMETHYLPYRAZIN-2-AMINE (12 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 (1 supplier)1352540-70-5
N-BUTYL-3-(2-CHLORO-4-NITROPHENYLHYDRAZONO)-1-CYANO-2-METHYLPROP-1-ENE-1,3-DICARBOXIMIDE (8 suppliers)75511-91-0
N-Butyl-3-(2-hydrazinyl-2-oxoethoxy)benzamide (1 supplier)
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 (3 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 (3 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 (4 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 (6 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 (1 supplier)
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-(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-(tetrahydro-2-furanylmethoxy)aniline (3 suppliers)
N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (5 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 (11 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-Pyrazinamine (3 suppliers)
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-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE (4 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 (5 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 (4 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 (5 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-N-methyl-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
N-Butyl-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)
N-BUTYL-3-CHLOROSALICYLAMIDE (7 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 (3 suppliers)
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)5456-07-5
N-BUTYL-3-CYCLOHEXYL-2-HYDROXY-BENZAMIDE (7 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 (6 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-FLUORO-BENZENEMETHANAMINE (9 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 (4 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 (4 suppliers)
N-butyl-3-hydroxy-2,2-dimethylpropanamide (5 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-Hydroxybenzamide (2 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-HYDROXYPYRIDINE-2-CARBOXAMIDE (9 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-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: 4-butyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-21-4
Synonyms: ZINC211614245, KB-274794, n-butyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O2Molecular Weight: 290.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDOKIQROPWEJOK-UHFFFAOYSA-N

1353718-21-4
N-BUTYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (14 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylpyridin-1-ium | CAS Registry Number: 344790-86-9
Synonyms: BMPIm, 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide, 14654_ALDRICH, 14654_FLUKA, CTK8F0496, AKOS015912619, I14-47155

Molecular Formula: C12H16F6N2O4S2Molecular Weight: 430.386859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NOFBAVDIGCEKOQ-UHFFFAOYSA-N

344790-86-9
N-BUTYL-3-METHYLPYRIDINIUM BROMIDE (19 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;bromide | CAS Registry Number: 26576-85-2
Synonyms: 1-Butyl-3-methylpyridinium Bromide, ACMC-1CCC2, SureCN194547, DSSTox_CID_29115, DSSTox_RID_83334, DSSTox_GSID_49259, CTK4F8170, Tox21_202679, ANW-26028, AKOS015833017, AG-E-83829, NCGC00260227-01, AB1010989, CAS-26576-85-2, B3104, Pyridinium,1-butyl-3-methyl-, bromide (1:1), I14-100118, 3-Picolinium,1-butyl-, bromide (8CI); Pyridinium, 1-butyl-3-methyl-, bromide (9CI);1-Butyl-3-methylpyridinium bromide; N-Butyl-3-methylpyridinium bromide

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPWBXOERPGDFI-UHFFFAOYSA-M

26576-85-2
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