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CHEMICAL products : Other
64351 to 64400 of 313282 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 [1288] 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-cyclobutyl-2,2-dimethylpropyl)(methyl)amine hydrochloride (1 supplier)2098063-54-6
(3-cyclobutyl-2-fluoropropyl)(methyl)amine hydrochloride (1 supplier)2098057-12-4
(3-Cyclobutyl-5-(trifluoromethyl)phenyl)boronic acid (1 supplier)2225169-62-8
(3-Cyclobutyl-5-cyclopropylphenyl)boronic acid (1 supplier)2225169-25-3
(3-Cyclobutylfuran-2-yl)boronic acid (1 supplier)2225170-05-6
(3-Cyclobutyloxetan-3-yl)methanol (1 supplier)131505-95-8
(3-cyclobutylpyridin-2-yl)MethanaMine (0 suppliers)
Compound Structure IUPAC Name: (3-cyclobutylpyridin-2-yl)methanamine | CAS Registry Number: 1315613-52-5
Synonyms: (3-cyclobutylpyridin-2-yl)methanamine, ZINC211277732, KB-123203

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBBYXMYDVUCGOI-UHFFFAOYSA-N

1315613-52-5
(3-Cyclobutylpyridin-2-yl)methanamine hydrochloride (2 suppliers)2490698-46-7
(3-Cyclobutylpyridin-4-yl)boronic acid (1 supplier)2225176-92-9
(3-Cyclobutylthiophen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-cyclobutylthiophen-2-yl)boronic acid | CAS Registry Number: 2225173-48-6
Synonyms: (3-cyclobutylthiophen-2-yl)boronic acid, starbld0027927, AKOS015942182

Molecular Formula: C8H11BO2SMolecular Weight: 182.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSWAYHYMNFYIBX-UHFFFAOYSA-N

2225173-48-6
(3-cyclohex-1-en-1-yl-1,1-diphenylprop-2-ynyl)benzene (en)benzene, 1,1',1''-[3-(1-cyclohexen-1-yl)-2-propynylidyne]tris- (en) (1 supplier)
Compound Structure IUPAC Name: [3-(cyclohexen-1-yl)-1,1-diphenylprop-2-ynyl]benzene | CAS Registry Number: 66832-89-1
Synonyms: AC1MCO8M, ZINC68562599, AKOS004903791, [3-(cyclohexen-1-yl)-1,1-diphenylprop-2-ynyl]benzene

Molecular Formula: C27H24Molecular Weight: 348.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMILRZSQGZXUSK-UHFFFAOYSA-N

66832-89-1
(3-CYCLOHEXYL)PROPYL 2-PYRIDYL KETONE,97% (8 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-1-pyridin-2-ylbutan-1-one | CAS Registry Number: 898779-62-9
Synonyms: (3-CYCLOHEXYL)PROPYL PYRIDIN-2-YL KETONE, CTK5G5839, AKOS016018685, (3-Cyclohexyl)propyl 2-pyridyl ketone, AG-H-65960

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMFVGWJNWNMDKG-UHFFFAOYSA-N

898779-62-9
(3-CYCLOHEXYL)PROPYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]butan-1-one | CAS Registry Number: 898772-76-4
Synonyms: CTK5G5280, AKOS016018653, AG-H-65369

Molecular Formula: C17H24O3SMolecular Weight: 308.435660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQQAUJHTELOSNC-UHFFFAOYSA-N

898772-76-4
(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185302-74-2
Synonyms: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, CTK7E7000, AKOS015844036, AS-70894, [(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

Molecular Formula: C9H16ClN3OMolecular Weight: 217.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVCUQGZIOLUFAE-UHFFFAOYSA-N

1185302-74-2
(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methanol (1 supplier)1344204-78-9
(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride (3 suppliers)
(3-cyclohexyl-2,2-dimethylpropyl)(methyl)amine hydrochloride (1 supplier)2098032-07-4
(3-cyclohexyl-2-fluoropropyl)(methyl)amine hydrochloride (1 supplier)2098057-53-3
(3-cyclohexyl-2-methylpropyl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-2-methylpropyl)cyclohexane | CAS Registry Number: 2883-08-1
Synonyms: Propane, 1,3-dicyclohexyl-2-methyl-, Cyclohexane, 1,1'-(2-methyl-1,3-propanediyl)bis-, AC1L3BAV, AGN-PC-0JMPO6, 1,3-Dicyclohexyl-2-methylpropane, (3-Cyclohexyl-2-methylpropyl)cyclohexane, (3-cyclohexyl-2-methyl-propyl)cyclohexane

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUNDOJMYSNYILP-UHFFFAOYSA-N

2883-08-1
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium; ethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;ethanesulfonate | CAS Registry Number: 67603-56-9
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium ethanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, ETHANESULFONATE, AC1L2MMX, CTK2F3142, LS-17262, (3-cyclohexyl-3-hydroxy-3-phenyl-propyl)-triethyl-azanium; ethanesulfonate, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium ethanesulfonate

Molecular Formula: C23H41NO4SMolecular Weight: 427.640940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSIJHPZDYIVQGS-UHFFFAOYSA-M

67603-56-9
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;decane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;decane-1-sulfonate | CAS Registry Number: 67635-58-9
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium decanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, DECANESULFONATE, AC1L2MOO, LS-17261, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium; decane-1-sulfonate

Molecular Formula: C31H57NO4SMolecular Weight: 539.853580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZUXZYHWDXTURB-UHFFFAOYSA-M

67635-58-9
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;hexane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;hexane-1-sulfonate | CAS Registry Number: 67603-58-1
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium hexanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, HEXANESULFONATE, AC1L2MN6, LS-17263, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium; hexane-1-sulfonate

Molecular Formula: C27H49NO4SMolecular Weight: 483.747260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGBVGHHRZQOWSW-UHFFFAOYSA-M

67603-58-1
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;octane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;octane-1-sulfonate | CAS Registry Number: 67603-59-2
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium octanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, OCTANESULFONATE, AC1L2MNC, LS-17265, (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium; octane-1-sulfonate, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium octane-1-sulfonate

Molecular Formula: C29H53NO4SMolecular Weight: 511.800420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEWWROBYEIERTF-UHFFFAOYSA-M

67603-59-2
(3-cyclohexyl-4-ethoxyphenyl)amine hydrochloride (0 suppliers)
(3-Cyclohexyl-5-(trifluoromethyl)phenyl)boronic acid (1 supplier)2225169-61-7
(3-Cyclohexyl-5-cyclopropylphenyl)boronic acid (1 supplier)2225179-55-3
(3-CYCLOHEXYL-6-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-[1,3,5]TRIAZIN-1-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)
(3-CYCLOHEXYL-6-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-[1,3,5]TRIAZIN-1-YL)-CARBAMIC ACID PHENYL ESTER (1 supplier)
(3-Cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-acetic acid ethyl ester (1 supplier)
(3-cyclohexylcarbamoylmethyl-phenyl)acetic acid (0 suppliers)950503-32-9
(3-Cyclohexylfuran-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexylfuran-2-yl)boronic acid | CAS Registry Number: 2225170-31-8
Synonyms: (3-cyclohexylfuran-2-yl)boronic acid, AKOS015942296

Molecular Formula: C10H15BO3Molecular Weight: 194.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLUFDYGWIUUHHH-UHFFFAOYSA-N

2225170-31-8
(3-Cyclohexyloxetan-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexyloxetan-3-yl)methanol | CAS Registry Number: 108614-53-5
Synonyms: (3-cyclohexyloxetan-3-yl)methanol, SCHEMBL9206895, OKKVLEFAHISYEI-UHFFFAOYSA-N, 3-cyclohexyl-3-hydroxymethyloxetane, SB22623

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKKVLEFAHISYEI-UHFFFAOYSA-N

108614-53-5
(3-Cyclohexylpropyl)boronic acid (8 suppliers)
(3-CYCLOHEXYLPROPYL)BORONIC ACID 98% (1 supplier)
(3-Cyclohexylpyridin-4-yl)boronic acid (1 supplier)2225175-85-7
(3-Cyclohexylthiophen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-cyclohexylthiophen-2-yl)boronic acid | CAS Registry Number: 2225174-98-9
Synonyms: (3-cyclohexylthiophen-2-yl)boronic acid, starbld0027732, AKOS015942240

Molecular Formula: C10H15BO2SMolecular Weight: 210.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXKMCPNBHWVMGR-UHFFFAOYSA-N

2225174-98-9
(3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropyl(triethoxy)silane | CAS Registry Number: 102056-64-4
Synonyms: 3-(Triethoxysilyl)propyl cyclopentane, CID145379

Molecular Formula: C14H30O3SiMolecular Weight: 274.471700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WILIUQPZJIGQLX-UHFFFAOYSA-N

102056-64-4
(3-cyclopenten-1-ylphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-cyclopent-3-en-1-ylphenyl)methanol | CAS Registry Number: 680203-53-6
Synonyms: SCHEMBL5383496

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MENWEMDZDMCBOA-UHFFFAOYSA-N

680203-53-6
(3-Cyclopentyl-[1,2,4]oxadiazol-5-ylmethyl)-carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]carbamate | CAS Registry Number: 1823322-15-1
Synonyms: tert-Butyl ((3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl)carbamate, AldrichCPR, MFCD27937083, ZINC255188875

Molecular Formula: C13H21N3O3Molecular Weight: 267.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEAVCXSCOFNFOV-UHFFFAOYSA-N

1823322-15-1
(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 1184452-71-8
Synonyms: 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine, (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine, BBL036261, STL484951, ZINC37756546, AKOS010144846, VS-13395, F8882-3465

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KODANQCNOCJCMZ-UHFFFAOYSA-N

1184452-71-8
(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methanol (1 supplier)1342149-25-0
(3-Cyclopentyl-1-methyl-1H-pyrazol-5-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-cyclopentyl-2-methylpyrazol-3-yl)methanol | CAS Registry Number: 1894435-88-1

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRKYFCUYEMAVBJ-UHFFFAOYSA-N

1894435-88-1
(3-cyclopentyl-2,2-dimethylpropyl)(methyl)amine hydrochloride (1 supplier)2098113-13-2
(3-cyclopentyl-2-fluoropropyl)(methyl)amine hydrochloride (1 supplier)2098057-40-8
(3-Cyclopentyl-5-(trifluoromethyl)phenyl)boronic acid (1 supplier)2225155-53-1
(3-Cyclopentyl-5-cyclopropylphenyl)boronic acid (1 supplier)2225169-00-4
(3-Cyclopentylcarbamoyl-2-oxo-2H-pyridin-1-yl)-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclopentylcarbamoyl)-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 1361114-86-4
Synonyms: ZINC19746048, AKOS015922692, [3-(cyclopentylcarbamoyl)-2-oxopyridin-1-yl]acetic acid

Molecular Formula: C13H16N2O4Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQQFZJMUYYDOIM-UHFFFAOYSA-N

1361114-86-4
(3-Cyclopentylfuran-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-cyclopentylfuran-2-yl)boronic acid | CAS Registry Number: 2225181-23-5
Synonyms: (3-cyclopentylfuran-2-yl)boronic acid, starbld0033981, AKOS015942295

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWWHTCZEQISTKX-UHFFFAOYSA-N

2225181-23-5
(3-Cyclopentyloxetan-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-cyclopentyloxetan-3-yl)methanol | CAS Registry Number: 1904293-67-9

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHPKFHAWOQGUQI-UHFFFAOYSA-N

1904293-67-9
(3-CYCLOPENTYLPROPYL)AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 3-cyclopentylpropan-1-amine | CAS Registry Number: 6053-58-3
Synonyms: 3-cyclopentylpropan-1-amine, SureCN734010, AC1Q54ED, Ambcb4012706, CTK5B1655, MolPort-004-326-827, (3-CYCLOPENTYLPROPYL)AMINE, AKOS000169139, AG-G-17520, MCULE-8651093743, EN300-30610

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJSZQKRASZHMDA-UHFFFAOYSA-N

6053-58-3
64351 to 64400 of 313282 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 [1288] 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
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