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CHEMICAL products beginning with : N
84251 to 84300 of 130269 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 [1686] 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL,METHYL-PIPERIDINIUM PERCHLORATE (1 supplier)
N-BUTYL,METHYL-PIPERIDINIUM TETRAFLUOROBORATE (1 supplier)
N-butyl,methyl-piperidinium thiocyanate (1 supplier)1261240-27-0
N-BUTYL,METHYL-PIPERIDINIUM TOSYLATE (1 supplier)
N-butyl,methyl-piperidinium trifluoromethanesulf?onate (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 1357500-93-6
Synonyms: 1-Butyl-1-methylpiperidinium trifluoromethanesulfonate, DSSTox_CID_29343, DSSTox_RID_83459, DSSTox_GSID_49384, CAS-NOCAS_49384, SCHEMBL318063, CHEMBL3182590, DTXSID3049384, NOCAS_49384, Tox21_202665, MFCD17014745, 1-butyl-1-methylpiperidinium triflate, NCGC00260213-01

Molecular Formula: C11H22F3NO3SMolecular Weight: 305.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITLIBMNUPZGHKJ-UHFFFAOYSA-M

1357500-93-6
N-BUTYL,METHYLPYRROLIDINIUM PERCHLORADE (1 supplier)
N-butyl,methylpyrrolidinium tetrafluoroborate (8 suppliers)345974-11-4
N-BUTYL,N-METHYL-8-(3',17'-DIHYDROXYESTRA-1',3',5'(10')-TRIEN-17'-YL)-7-OCTYNAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-8-[(13S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-N-methyloct-7-ynamide | CAS Registry Number: 131811-66-0
Synonyms: Bmd-eto, CID131428, 7-Octynamide, N-butyl-8-((17beta)-3,17-dihydroxyestra-1,3,5(10)-trien-17-yl)-N-methyl-, N-Butyl,N-methyl-8-(3',17'-dihydroxyestra-1',3',5'(10')-trien-17'-yl)-7-octynamide, N-Butyl-8-((17beta)-3,17-dihydroxyestra-1,3,5(10)-trien-17-yl)-N-methyl-7-octynamide

Molecular Formula: C31H45NO3Molecular Weight: 479.693900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMMIXYWKLSLKMM-HATTXFEFSA-N

131811-66-0
N-BUTYL-(2R, 3S)-(-)-2,3-EPOXYBUTYRATE (0 suppliers)
N-Butyl-(S)-2-piperidinecarboxamide (2 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 (1 supplier)
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 (6 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 (2 suppliers)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 (4 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 (4 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 (4 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-1,1-dioxo-2,5-dihydro-1lambda6-thiophene-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1,1-dioxo-2,5-dihydrothiophene-3-sulfonamide | CAS Registry Number: 1384430-18-5
Synonyms: N-butyl-1,1-dioxo-2,5-dihydro-1lambda6-thiophene-3-sulfonamide, N-butyl-1,1-dioxo-2,5-dihydro-1$l^{6}-thiophene-3-sulfonamide, ZINC74942172, AKOS026726595, MCULE-4405658908, EN300-101096, Z1695922904

Molecular Formula: C8H15NO4S2Molecular Weight: 253.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPSUTAMCCZTMSO-UHFFFAOYSA-N

1384430-18-5
N-Butyl-1,2,3,4-tetrahydro-N-methyl-2-naphthalenamine (1 supplier)
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-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1019544-62-7
Synonyms: N-butyl-1,2,3,4-tetrahydronaphthalen-1-amine, AKOS000234546, AKOS017277596, EN300-160897

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTCQMJQWFBQPQC-UHFFFAOYSA-N

1019544-62-7
n-Butyl-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)19485-88-2
N-butyl-1,2,4-triazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1,2,4-triazin-3-amine | CAS Registry Number: 1189537-71-0
Synonyms: SCHEMBL11231348

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZFDHWPHIJVNFU-UHFFFAOYSA-N

1189537-71-0
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 (2 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 (5 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-1,3-thiazolidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1102920-00-2
Synonyms: N-butyl-1,3-thiazolidine-4-carboxamide, AKOS000179876, AKOS026727262, BBV-073864, EN300-144953

Molecular Formula: C8H16N2OSMolecular Weight: 188.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZOKOLRCMJYJFW-UHFFFAOYSA-N

1102920-00-2
N-Butyl-1,3-thiazolidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-butyl-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-14-4
Synonyms: N-butyl-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS026742491, NE21451, EN300-61462

Molecular Formula: C8H17ClN2OSMolecular Weight: 224.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CAISTFDBHBTZRI-UHFFFAOYSA-N

1251923-14-4
n-Butyl-1-(4-cyanophenyl)methanesulfonamide (1 supplier)940769-68-6
N-Butyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 425606-85-5
Synonyms: N-butyl-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide, CBMicro_010045, SMSF0017068, MFCD02219262, STK168812, AKOS000339386, AKOS016758184, BS-5221, CB12932, BIM-0009979.P001

Molecular Formula: C17H24N2O2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWFQBHRPOXQQNN-UHFFFAOYSA-N

425606-85-5
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-(ethylsulfonyl)piperidine-4-carboxamide (1 supplier)705958-79-8
N-Butyl-1-(propan-2-yl)piperidin-4-amine (3 suppliers)
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-benzothiophen-7-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-benzothiophen-7-amine | CAS Registry Number: 1876192-62-9

Molecular Formula: C12H15NSMolecular Weight: 205.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCKJLRSJVHFHOY-UHFFFAOYSA-N

1876192-62-9
n-Butyl-1-chloro-n-(1,1-dioxidotetrahydrothiophen-3-yl)methanesulfonamide (0 suppliers)1272092-65-5
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 (1 supplier)
N-BUTYL-1-ETHOXY-N-(4-METHYLPHENYL)SULFONYL-METHANIMIDAMIDE (2 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 (3 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 (5 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-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-methylpyrazol-3-amine | CAS Registry Number: 81574-03-0
Synonyms: N-butyl-1-methyl-1H-pyrazol-3-amine, ZINC37471939, AKOS010026684

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVDGZSGFUQEDLV-UHFFFAOYSA-N

81574-03-0
N-Butyl-1-methyl-4-nitro-1H-pyrazol-3-amine (3 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 (5 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
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