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CHEMICAL products beginning with : N
55601 to 55650 of 86737 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 [1113] 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL-(2R, 3S)-(-)-2,3-EPOXYBUTYRATE (0 suppliers)
N-Butyl-(S)-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-butylpiperidine-2-carboxamide | CAS Registry Number: 207229-07-0
Synonyms: N-BUTYLPIPERIDINE-2-CARBOXAMIDE, AGN-PC-01P7EB, AGN-PC-0O7N6O, SCHEMBL9044288, CTK6E2732, AKOS000165814, AKOS022483534, AG-C-73623, 2-Piperidinecarboxamide, N-butyl-, (2S)-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFMQOXCZTGWEOE-UHFFFAOYSA-N

207229-07-0
N-Butyl-?,4-bis(trimethylsiloxy)benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]butan-1-amine | CAS Registry Number: 40629-66-1
Synonyms: AC1LDNQZ, Benzeneethanamine, N-butyl-.beta.,4-bis[(trimethylsilyl)oxy]-, Bamethan, 2TMS derivative, CTK8I6205, KVRQBXNBXINFIT-UHFFFAOYSA-N, N-Butyl-beta,4-bis(trimethylsiloxy)benzeneethanamine, N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]butan-1-amine, N-(2-[(Trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethyl)-1-butanamine #

Molecular Formula: C18H35NO2Si2Molecular Weight: 353.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVRQBXNBXINFIT-UHFFFAOYSA-N

40629-66-1
n-butyl-?-D-fructopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67884-27-9
Synonyms: n-Butyl-|A-D-fructopyranoside

Molecular Formula: C10H20O6Molecular Weight: 236.264 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAJPAGUETSZHOG-SYZWKDNESA-N

67884-27-9
N-butyl-[1,3,5]triazine-2,4-diamine (1 supplier)4040-08-8
N-butyl-1,1,1-trimethyl-silanamine (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 5577-66-2
Synonyms: AC1LEZS9, MolPort-001-027-877, ZINC185695, ZINC00185695, AKOS000411825, (5E)-5-[(4-methylsulfanylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula: C11H10N2OS2Molecular Weight: 250.339900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRTHIBVORPPKTB-RMKNXTFCSA-N

5577-66-2
N-BUTYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 31506-34-0
Synonyms: N-Butylperfluorooctanesulfonamide, CTK4G7247, AG-F-05071, 1-Octanesulfonamide,N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-

Molecular Formula: C12H10F17NO2SMolecular Weight: 555.251154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: UUZCNLZINSJLSR-UHFFFAOYSA-N

31506-34-0
n-Butyl-1,1,2,2,3,3-d6Alcohol (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexadeuteriobutan-1-ol | CAS Registry Number: 1219794-84-9
Synonyms: 1-butanol-1,1,2,2,3,3-d6, N-Butyl-1,1,2,2,3,3-d6alcohol, 1,1,2,2,3,3-Hexadeuteriobutan-1-ol

Molecular Formula: C4H10OMolecular Weight: 80.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-PWDWWLAZSA-N

1219794-84-9
N-Butyl-1,1,2,2-tetrafluoroethyl ether (15 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

358-37-2
n-BUTYL-1,1,3,3-TETRAMETHYLDISILOXANE (3 suppliers)12163-51-2
N-BUTYL-1,1-D2 ALCOHOL (7 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriobutan-1-ol | CAS Registry Number: 32586-14-4
Synonyms: N-BUTYL-1,1-D2ALCOHOL

Molecular Formula: C4H10OMolecular Weight: 76.133924 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-APZFVMQVSA-N

32586-14-4
N-Butyl-1,2,3,4-tetrahydro-N-methyl-2-naphthalenamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 35046-15-2
Synonyms: AC1LCDIP, 2-Naphthalenamine, N-butyl-1,2,3,4-tetrahydro-N-methyl-, QPTCTVOXKWLOJE-UHFFFAOYSA-N, N-butyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine, n-Butyl-N-methyl-1,2,3,4-tetrahydro-2-naphthalenamine #

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPTCTVOXKWLOJE-UHFFFAOYSA-N

35046-15-2
N-BUTYL-1,2-BENZISOTHIAZOLIN-3-ONE (1 supplier)
N-BUTYL-1,2-BENZISOTHIAZOLIN-3-ONE (BBIT) (0 suppliers)
N-BUTYL-1,2-DICHLORO-2,2-DIPHENYL-ETHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloro-2,2-diphenylethanimidoyl chloride | CAS Registry Number: 24765-97-7
Synonyms: NSC202619, CID305595

Molecular Formula: C18H19Cl2NMolecular Weight: 320.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJEJNRFXLIIGDX-UHFFFAOYSA-N

24765-97-7
N-butyl-1,2-dimethyl-1H-Imidazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2,3-dimethylimidazol-4-amine | CAS Registry Number: 133694-42-5
Synonyms: SCHEMBL9168632

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNVCDRPYYFWIMR-UHFFFAOYSA-N

133694-42-5
N-BUTYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-butyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 89774-01-6
Synonyms: NSC203116, CID305940

Molecular Formula: C6H12N4SMolecular Weight: 172.251280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APWPVWFOIBNRMH-UHFFFAOYSA-N

89774-01-6
N-butyl-1,3-dimethyl-1H-Pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2,5-dimethylpyrazol-3-amine | CAS Registry Number: 133694-38-9
Synonyms: SCHEMBL9160736, 5-butylamino-1,3dimethylpyrazole, XERKMQQKEFDZSP-UHFFFAOYSA-N, 5-butylamino-1,3-dimethylpyrazole, ZINC59071777

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XERKMQQKEFDZSP-UHFFFAOYSA-N

133694-38-9
N-BUTYL-1,3-DIPHENYL-5-METHYL-N-TRICYCLO(3.3.1.1(SUP 3,7))DEC-2-YL-1H-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-adamantyl)-N-butyl-5-methyl-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 134619-54-8
Synonyms: CID64624, LS-128139, N-(Adamant-2-yl)-N-butyl-5-methylpyrazole-4-carboxamide, N-Butyl-1,3-diphenyl-5-methyl-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-butyl-1,3-diphenyl-5-methyl-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-

Molecular Formula: C31H37N3OMolecular Weight: 467.644980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPMMRLGHBHBDGJ-UHFFFAOYSA-N

134619-54-8
N-BUTYL-1,3-PROPANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-butylpropane-1,3-diamine | CAS Registry Number: 6935-60-0
Synonyms: N-Bdap, 3-amino-propyl-butyl-amine, N-Butyl-1,3-diaminopropane, N-Butyl-1,3-propanediamine, 1,3-Propanediamine, N-butyl-, NSC31395, CID95733

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIFWXJNZWLWCGL-UHFFFAOYSA-N

6935-60-0
N-Butyl-1-(butylimino)-1H-inden-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-butyl-3-butyliminoinden-1-amine;hydrochloride | CAS Registry Number: 1078634-33-9
Synonyms: MS-6082, N-butyl-1-(butylimino)-1H-inden-3-amine hydrochloride

Molecular Formula: C17H25ClN2Molecular Weight: 292.851 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFGJOJRWYKOTEX-UHFFFAOYSA-N

1078634-33-9
N-Butyl-1-(propan-2-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1019566-01-8
Synonyms: ZINC19906926, AKOS000234582, EN300-169089

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYZJFRKBJQDON-UHFFFAOYSA-N

1019566-01-8
N-butyl-1-cyclohexyl-2-methylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-cyclohexyl-2-methylpropan-2-amine | CAS Registry Number: 5368-93-4
Synonyms: BRN 2802112, D-3-9, N-Butyl-alpha,alpha-dimethylcyclohexaneethylamine, Cyclohexaneethylamine, N-butyl-alpha,alpha-dimethyl-, AC1L58GH, LS-56824, N-(1-cyclohexyl-2-methylpropan-2-yl)butan-1-amine

Molecular Formula: C14H29NMolecular Weight: 211.386760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUBPWEZHKFSJCH-UHFFFAOYSA-N

5368-93-4
N-Butyl-1-deoxy-2-fluoronojirimycin (0 suppliers)
N-BUTYL-1-ETHOXY-N-(4-METHYLPHENYL)SULFONYL-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl N'-butyl-N-(4-methylphenyl)sulfonylcarbamimidate | CAS Registry Number: 6171-02-4
Synonyms: Buetts-pseudourea, CID151406, 3-Butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea, Carbamimidic acid, N-butyl-N'-((4-methylphenyl)sulfonyl)-, ethyl ester

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFNXGUBMHYXORY-UHFFFAOYSA-N

6171-02-4
N-Butyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-02-9
Synonyms: ZINC95098507, AKOS024273255, MCULE-4078180923, Butyl-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C9H16N4O2Molecular Weight: 212.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFFIGOMNHHJSCG-UHFFFAOYSA-N

1429418-02-9
N-Butyl-1-ethylpiperidin-4-amine (4 suppliers)
N-Butyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429417-90-2
Synonyms: ZINC95098516, AKOS024273263, MCULE-7623576177, Butyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGYQJRWEDVEIAD-UHFFFAOYSA-N

1429417-90-2
N-Butyl-1-methyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-60-6
Synonyms: ZINC95098525, AKOS024273271, MCULE-5246846874

Molecular Formula: C8H14N4O2Molecular Weight: 198.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDDPBHGHUYTFIB-UHFFFAOYSA-N

1429417-60-6
N-BUTYL-1-METHYL-9-OXO-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO[3.3.1]NONANE-7-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-30-8
Synonyms: ITA 433, CID54816, BRN 5684438, LS-59655, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-, N-Butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide

Molecular Formula: C37H39N3O2Molecular Weight: 557.724460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGOIRVHUWIPHDM-UHFFFAOYSA-N

82058-30-8
N-BUTYL-1-METHYLHYDRAZINECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-butyl-1-methylthiourea | CAS Registry Number: 21198-52-7
Synonyms: MolPort-002-463-963, ZINC03258292, CID2375050, PB-90195388

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UCHWVZFMSFKPTL-UHFFFAOYSA-N

21198-52-7
N-Butyl-1-methylpiperidin-4-amine (7 suppliers)
N-BUTYL-1-METHYLPYRIDINIUM TRIFLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium; 2,2,2-trifluoroacetate | CAS Registry Number: 712355-11-8
Synonyms: NSC746788, 1-Butyl-1-methylpyrrolidinium trifluoroacetate

Molecular Formula: C11H20F3NO2Molecular Weight: 255.277210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHCDOFZBVYGCFK-UHFFFAOYSA-M

712355-11-8
N-Butyl-1-methylpyrrolidinium tetrafluoroborate (0 suppliers)
N-butyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-38-4
Synonyms: AC1L42BF, SCHEMBL10367088, N-butyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-butyl-1-phenyl-5-(trifluoromethyl)-

Molecular Formula: C15H16F3N3OMolecular Weight: 311.302250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGVXSMSOOKPFOV-UHFFFAOYSA-N

98534-38-4
N-butyl-1-phenylsulfanyl-formamide (2 suppliers)
Compound Structure IUPAC Name: S-phenyl N-butylcarbamothioate | CAS Registry Number: 4910-31-0
Synonyms: AI3-33101, AC1O54RA, S-phenyl N-butylcarbamothioate, CTK1D8292, Carbamothioic acid, butyl-, S-phenyl ester

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOUSWJDTEFMENQ-UHFFFAOYSA-N

4910-31-0
N-butyl-1-propanimine (2 suppliers)
Compound Structure IUPAC Name: N-butylpropan-1-imine | CAS Registry Number: 2038-24-6
Synonyms: N-propylidenebutylamine, n-butyl-n-propenylamino, n-butyl-n-propenyl-amino, AGN-PC-0NJ87T, 1-Butanamine, N-propylidene-, SCHEMBL7878178, SCHEMBL9292144, SCHEMBL12973119

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXFLCAZUAUSMSQ-UHFFFAOYSA-N

2038-24-6
N-Butyl-1-propylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-propylpiperidin-4-amine | CAS Registry Number: 1019543-90-8
Synonyms: N-butyl-1-propylpiperidin-4-amine, SCHEMBL20492912, ZINC19906930, AKOS000234585, EN300-169096

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSVUMRDJUDAAGE-UHFFFAOYSA-N

1019543-90-8
N-BUTYL-10-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-N-PROPYL-DECAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-10-(3,4-dihydro-2H-quinolin-1-yl)-N-propyldecan-1-amine | CAS Registry Number: 5429-92-5
Synonyms: NSC14240, CID225136

Molecular Formula: C26H46N2Molecular Weight: 386.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGOCAPRQPHRULO-UHFFFAOYSA-N

5429-92-5
N-BUTYL-10-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-N-ETHYLDECAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(2-chlorophenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 42426-32-4
Synonyms: 2-(2-Chlorobenzylidene)cyclohexanone, SureCN3438080, AC1Q3Q55, AR-1C6618, NSC145679, NSC-145679

Molecular Formula: C13H13ClOMolecular Weight: 220.694720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHOKJFKVMITNLR-LUAWRHEFSA-N

42426-32-4
N-BUTYL-1H-BENZO[D]IMIDAZOL-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-butyl-1H-benzimidazol-2-amine | CAS Registry Number: 51314-51-3
Synonyms: MLS000567651, MolPort-002-470-421, NSC139486, HMS1719N18, CID284016, ZINC01871818, SMR000154208, EN300-17867

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKKUCNXCFWODOE-UHFFFAOYSA-N

51314-51-3
N-BUTYL-2',4'-DIFLUORO-A-METHYL-Y-OXO-(1,1'-BIPHENYL)-4-BUTANAMIDE,DL- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanamide | CAS Registry Number: 161692-84-8
Synonyms: CID3074782, LS-44167, (+-)-N-Butyl-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide, (1,1'-Biphenyl)-4-butanamide, N-butyl-2',4'-difluoro-alpha-methyl-gamma-oxo-, (+-)-

Molecular Formula: C21H23F2NO2Molecular Weight: 359.409626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOKZOXCOKINUSQ-UHFFFAOYSA-N

161692-84-8
N-BUTYL-2,2'-IMINO-BIS(8-HYDROXYQUINOLINE) (5 suppliers)
Compound Structure IUPAC Name: 2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol | CAS Registry Number: 82361-90-8
Synonyms: ST51012446, ZINC02819923, SureCN359691, AC1MD72Z, Oprea1_876296, CBDivE_011613, CTK3E0443, 8-Quinolinol, 2,2'-(butylimino)bis-, 2-[butyl(8-hydroxy(2-quinolyl))amino]quinolin-8-ol, 2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol, N-Butyl-2,2 inverted exclamation marka-imino-di(8-quinolinol), N-Butyl-2,2 inverted exclamation marka-imino-bis(8-hydroxyquinoline)

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWKZSNHJRJMXCN-UHFFFAOYSA-N

82361-90-8
N-Butyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide | CAS Registry Number: 37696-83-6
Synonyms: N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide, AC1MVNY1, CHEMBL173403, KS-000025WQ, STL490529, ZINC43443248, AKOS024422869, GS-2550, MCULE-8528058830, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-octanoic acid butylamide

Molecular Formula: C12H10F15NOMolecular Weight: 469.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: CWRVUMYBNHZJOL-UHFFFAOYSA-N

37696-83-6
N-Butyl-2,2,4-trimethyl-3-oxopentanamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2,4-trimethyl-3-oxopentanamide | CAS Registry Number: 24388-85-0
Synonyms: n-butyl-2,2,4-trimethyl-3-oxopentanamide, BRN 2046087, N-Butyl-2,2,4-trimethyl-3-oxovaleramide, Valeramide, N-butyl-2,2,4-trimethyl-3-oxo, Valeramide, N-butyl-3-oxo-2,2,4-trimethyl-, AC1L4T2Q, AC1Q5C0F, AGN-PC-0JN58A, AR-1K6397, LS-160899

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKIZNUSNNVSDMA-UHFFFAOYSA-N

24388-85-0
N-BUTYL-2,2-DIPHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: [2-[(5R,8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-4,5,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 4269-76-5
Synonyms: NSC15476, AC1L5E9R, DTXSID50962624, NSC-15476, 17-Hydroxy-3,11,20-trioxopregn-1-en-21-yl acetate, [2-[(5R,8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-4,5,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula: C23H30O6Molecular Weight: 402.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSUOHHAFKLCGAB-LPEMZKRWSA-N

4269-76-5
N-butyl-2,2-diphenylethenimine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2-diphenylethenimine | CAS Registry Number: 21843-89-0
Synonyms: NSC202620, AGN-PC-0JOP6A, AC1L776H, NSC22534, NSC-22534, N-(diphenylethenylidene)butan-1-amine, NSC-202620, 1-Butanamine, N-(diphenylethenylidene)-

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEKHBXDVWULZSL-UHFFFAOYSA-N

21843-89-0
N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride | CAS Registry Number: 65615-07-8
Synonyms: NSC282168, NSC-282168

Molecular Formula: C25H31ClN2O3Molecular Weight: 442.978240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRZDFZUAZUASLL-UHFFFAOYSA-N

65615-07-8
N-BUTYL-2,3-DIFLUORO-6-NITROANILINE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2,3-difluoro-6-nitroaniline | CAS Registry Number: 1249896-03-4
Synonyms: N-Butyl-2,3-difluoro-6-nitroaniline, ACMC-209ath, CTK8A9581, MolPort-012-931-688, ANW-18291, AKOS011821978

Molecular Formula: C10H12F2N2O2Molecular Weight: 230.211286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWJZNBNYYMEQK-UHFFFAOYSA-N

1249896-03-4
N-butyl-2,3-dihydro-1h-cyclopenta[b]quinolin-9-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 7032-31-7
Synonyms: BRN 0483661, 2,3-Dihydro-N-butyl-1H-cyclopenta(b)quinolin-9-amine, 1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-, AC1L47C7, LS-58214, LS-58229, N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMEQYUOZRYWGKJ-UHFFFAOYSA-N

7032-31-7
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