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CHEMICAL products beginning with : N
55251 to 55300 of 86328 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 PERFLUOROOCTANOATE (6 suppliers)
Compound Structure IUPAC Name: butyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 307-96-0
Synonyms: Butyl perfluorooctanoate, Butyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate, AC1MCU6J, N-BUTYLPERFLUOROOCTANOATE, SCHEMBL10349692, CTK6E3025, MolPort-001-778-425, SBMFZWPPSPRLTN-UHFFFAOYSA-N, PC9247, AKOS016015456, Pentadecafluorooctanoic acid, butyl ester, FT-0631931, 3B3-050628

Molecular Formula: C12H9F15O2Molecular Weight: 470.174708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: SBMFZWPPSPRLTN-UHFFFAOYSA-N

307-96-0
N-Butyl phenyl ether (16 suppliers)
Compound Structure IUPAC Name: butoxybenzene | CAS Registry Number: 1126-79-0
Synonyms: Butoxybenzene, Butoxyphenyl, Benzene, butoxy-, Ether, butyl phenyl, Phenyl butyl ether, (butyloxy)benzene, n-Butyl phenyl ether, BUTYL PHENYL ETHER, WLN: 4OR, 142344_ALDRICH, NSC 8467, EINECS 214-426-1, NSC8467, BRN 1635559, ZINC01586758, AI3-00446, LS-67784, 4-06-00-00558 (Beilstein Handbook Reference)

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFNONBGXNFCTMM-UHFFFAOYSA-N

1126-79-0
N-BUTYL PHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: butyl dihydrogen phosphate; dibutyl hydrogen phosphate | CAS Registry Number: 52933-01-4
Synonyms: Butyl acid phosphate, NSC2182, CID220015, MONOBUTYLPHOSPHATE MIXTURE WITH DIBUTYLPHOSPHATE, Phosphoric acid, dibutyl ester, mixt. with butyl dihydrogen phosphate, Phosphoric acid, dibutyl ester, mixture with butyl dihydrogen phosphate

Molecular Formula: C12H30O8P2Molecular Weight: 364.309322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ORMYKVYVDRWAKI-UHFFFAOYSA-N

52933-01-4
N-BUTYL PICOLINATE (8 suppliers)
Compound Structure IUPAC Name: butyl pyridine-2-carboxylate | CAS Registry Number: 5340-88-5
Synonyms: Butyl 2-pyridinecarboxylate, Butyl pyridine-2-carboxylate, NSC960, HZUPDAXALKWCGX-UHFFFAOYSA-, MolPort-001-837-616, PICOLINIC ACID, BUTYL ESTER, CID79285, EINECS 226-281-1, 2-Pyridinecarboxylic acid, butyl ester, InChI=1/C10H13NO2/c1-2-3-8-13-10(12)9-6-4-5-7-11-9/h4-7H,2-3,8H2,1H3

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZUPDAXALKWCGX-UHFFFAOYSA-N

5340-88-5
N-BUTYL PIVALATE (6 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dimethylpropanoate | CAS Registry Number: 5129-37-3
Synonyms: n-Butyl pivalate, CID138420, 2,2-Dimethylpropionic acid, buthyl ester, Propanoic acid, 2,2-dimethyl-, butyl ester

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCDMDSDHBVPGGE-UHFFFAOYSA-N

5129-37-3
n-Butyl propiolate (6 suppliers)
Compound Structure IUPAC Name: butyl prop-2-ynoate | CAS Registry Number: 31952-24-6
Synonyms: N-BUTYL PROPIOLATE, AGN-PC-007OD8, 2-Propynoic acid, butyl ester, AKOS006275082, FT-0693117

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVRXKXMBNDEGTE-UHFFFAOYSA-N

31952-24-6
N-Butyl Propionate (30 suppliers)
Compound Structure IUPAC Name: butyl propanoate | CAS Registry Number: 590-01-2
Synonyms: Butyl propionate, Butyl propanoate, n-Butyl propanoate, Propanoic acid, butyl ester, N-BUTYL PROPIONATE, Propionic acid, butyl ester, Butyl propionate (natural), FEMA No. 2211, W221104_ALDRICH, 307378_ALDRICH, NSC 8449, EINECS 209-669-5, NSC8449, UN1914, BRN 1700932, ZINC01586746, AI3-24352, LS-2607, Butyl propionate [UN1914] [Flammable liquid], Butyl propionate [UN1914] [Flammable liquid]

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTMVHUNTONAYDX-UHFFFAOYSA-N

590-01-2
N-BUTYL PROPIONATE,98% (1 supplier)509-01-2
N-BUTYL PYRROLIDINE-3-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: butyl pyrrolidine-3-carboxylate | CAS Registry Number: 122079-54-3
Synonyms: butyl pyrrolidine-3-carboxylate, SureCN3002273, AGN-PC-000IB1, AKOS012330848, AB19689, 3-pyrrolidinecarboxylic acid butyl ester, A804840, I14-40376

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPAHFRRSJVMHAT-UHFFFAOYSA-N

122079-54-3
N-BUTYL SELENOCYANOACETATE (2 suppliers)
Compound Structure IUPAC Name: butyl 2-selenocyanatoacetate | CAS Registry Number: 63906-49-0
Synonyms: Butyl selenocyanoacetate, CID45158, LS-12825, ACETIC ACID, SELENOCYANO-, BUTYL ESTER

Molecular Formula: C7H11NO2SeMolecular Weight: 220.127740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQIZVJNTYOXPPF-UHFFFAOYSA-N

63906-49-0
N-BUTYL SULFOXIDE (9 suppliers)268-93-6
n-Butyl tri(n-propyl)ammonium bromide (3 suppliers)
Compound Structure IUPAC Name: butyl(tripropyl)azanium bromide | CAS Registry Number: 61175-77-7
Synonyms: Butyltripropylammonium bromide, EINECS 262-637-2, CID3017238

Molecular Formula: C13H30BrNMolecular Weight: 280.288000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXUONWAMSFNGTD-UHFFFAOYSA-M

61175-77-7
N-Butyl Triacetonediamine (9 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36177-92-1
Synonyms: EINECS 252-899-6, N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDAKZQLBIFPGSV-UHFFFAOYSA-N

36177-92-1
n-Butyl(2R)-3,3,3-trifluoro-2-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: butyl (2R)-3,3,3-trifluoro-2-hydroxypropanoate | CAS Registry Number: 1435901-72-6
Synonyms: MolPort-027-945-748, ZINC91251954, PC450082, n-Butyl (2R)-3,3,3-trifluoro-2-hydroxypropanoate

Molecular Formula: C7H11F3O3Molecular Weight: 200.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGJCELATQDWCKB-RXMQYKEDSA-N

1435901-72-6
N-BUTYL(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE (0 suppliers)
N-BUTYL(4-(2-PYRIDYL)PIPERAZINYL)FORMAMIDE (0 suppliers)
N-Butyl(4-benzylpiperazinyl)formamide (1 supplier)
N-BUTYL(4-CHLOROPHENYL) SULFANE (4 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-chlorobenzene | CAS Registry Number: 16155-34-3
Synonyms: 4-Chlorophenylbutyl sulfide, butyl(4-chlorophenoxy)sulfane, SCHEMBL156783, n-butyl 4-chlorophenyl sulfide, ZINC6853791, 1-(BUTYLSULFANYL)-4-CHLOROBENZENE

Molecular Formula: C10H13ClSMolecular Weight: 200.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHPOZBBMKUGBCJ-UHFFFAOYSA-N

16155-34-3
N-BUTYL(4-NITROPHENYL) SULFANE (4 suppliers)
Compound Structure IUPAC Name: 1-butylsulfanyl-4-nitrobenzene | CAS Registry Number: 27826-43-3
Synonyms: 1-(BUTYLSULFANYL)-4-NITROBENZENE, 1-(Butylthio)-4-nitrobenzene, 1-butylsulfanyl-4-nitrobenzene, SCHEMBL8973697, ZINC150196788

Molecular Formula: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYOJLDOGJLLID-UHFFFAOYSA-N

27826-43-3
N-BUTYL(4-PHENYLPIPERAZINYL)FORMAMIDE (0 suppliers)
N-BUTYL(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
N-butyl,methyl-benzimidazolium bis((trifluoromethyl)sulfonyl)imide (1 supplier)384347-35-7
N-butyl,methyl-benzimidazolium iodide (1 supplier)108410-41-9
N-butyl,methyl-benzimidazolium tetrafluoroborate (1 supplier)384347-34-6
N-butyl,methyl-piperidinium dihydrogen phosphate (1 supplier)1309880-63-4
N-butyl,methyl-piperidinium hexafluorophosphate (1 supplier)
Compound Structure IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate | CAS Registry Number: 1257647-66-7
Synonyms: 1-Butyl-1-methylpiperidinium hexafluorophosphate, DSSTox_CID_29344, DSSTox_RID_83460, DSSTox_GSID_49385, CAS-NOCAS_49385, CHEMBL3184530, DTXSID8049385, CTK8F3277, NOCAS_49385, Tox21_202666, NCGC00260214-01, 1-Butyl-1-methylpiperidinium hexafluorophosphate, 99%

Molecular Formula: C10H22F6NPMolecular Weight: 301.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHOLSPXOTQMKMZ-UHFFFAOYSA-N

1257647-66-7
N-butyl,methyl-piperidinium hydrogen sulfate (1 supplier)1580492-72-3
N-butyl,methyl-piperidinium thiocyanate (1 supplier)1261240-27-0
N-butyl,methyl-piperidinium trifluoromethanesulf?onate (1 supplier)
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 tetrafluoroborate (6 suppliers)345974-11-4
N-BUTYL,N-METHYL-8-(3',17'-DIHYDROXYESTRA-1',3',5'(10')-TRIEN-17'-YL)-7-OCTYNAMIDE (5 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 (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
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