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CHEMICAL products beginning with : 5
36551 to 36600 of 111147 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 [732] 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(OCTYLTHIO)PENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-octylsulfanylpentanoic acid | CAS Registry Number: 119290-09-4
Synonyms: 5-(Octylthio)pentanoic acid, 5-(octylsulfanyl)pentanoic acid, 5-octylthiopentanoic acid, ZERO/001474, AC1M04RN, 5-octylsulfanylpentanoic acid, SCHEMBL7201642, CTK6E0868, MolPort-001-758-779, 5-(n-Octylsulphanyl)pentanoic acid, ZINC2387442, ZX-AT014744, MFCD01872216, SBB001710, STK676398, AKOS005594303, MCULE-1196712745, OR13542, ST4054508, AB01325574-02

Molecular Formula: C13H26O2SMolecular Weight: 246.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUCWEEYLJDJFDB-UHFFFAOYSA-N

119290-09-4
5-(Oxan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1342709-01-6
Synonyms: 5-(oxan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012689565

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVCGUJIDCAUYPY-UHFFFAOYSA-N

1342709-01-6
5-(oxan-2-yl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1888755-46-1
Synonyms: 5-(Tetrahydro-2H-pyran-2-yl)thiazol-2-amine

Molecular Formula: C8H12N2OSMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDMNCRZZDDUUSY-UHFFFAOYSA-N

1888755-46-1
5-(Oxan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1505102-67-9
Synonyms: 5-(oxan-2-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS018926853

Molecular Formula: C9H12N2O4Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUOOWWCQFGRLLD-UHFFFAOYSA-N

1505102-67-9
5-(Oxan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(oxan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1344206-83-2
Synonyms: 5-(oxan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012689325

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAKMHZQUDZXVFZ-UHFFFAOYSA-N

1344206-83-2
5-(Oxan-3-yl)-1,3-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-3-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1697504-29-2

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBLZBDSCQBQMOU-UHFFFAOYSA-N

1697504-29-2
5-(Oxan-3-yl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 5-(oxan-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1343072-70-7
Synonyms: 5-(oxan-3-yl)pyrrolidin-3-ol, AKOS013475517

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBTXLKFGHXHZMQ-UHFFFAOYSA-N

1343072-70-7
5-(Oxan-3-yl)pyrrolidin-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(oxan-3-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1864063-22-8
Synonyms: 5-(oxan-3-yl)pyrrolidin-3-ol hydrochloride, Z2234631242

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRIJFSKPICIVBN-UHFFFAOYSA-N

1864063-22-8
5-(Oxan-4-yl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1339612-02-0
Synonyms: 5-(oxan-4-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS012689176

Molecular Formula: C8H10N2O4Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXBMYLZYSCSFHE-UHFFFAOYSA-N

1339612-02-0
5-(oxan-4-yl)-1,2,4-thiadiazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 1339417-20-7
Synonyms: 5-(Tetrahydro-2H-pyran-4-yl)-1,2,4-thiadiazol-3-amine, AKOS013870561, CS-0225881

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDHZFAPKPRYUSC-UHFFFAOYSA-N

1339417-20-7
5-(Oxan-4-yl)-1,2-oxazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,2-oxazol-3-amine | CAS Registry Number: 1229454-64-1
Synonyms: 5-(oxan-4-yl)-1,2-oxazol-3-amine, SCHEMBL2797164, ZINC83825680, AKOS014777086

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXWXAAISMSSXNI-UHFFFAOYSA-N

1229454-64-1
5-(oxan-4-yl)-1,2-oxazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1782291-86-4
Synonyms: 5-(4-Tetrahydropyranyl)isoxazole-3-carboxylic Acid, MFCD29064650, ZINC256053875, SY267796, 5-(Tetrahydro-2H-pyran-4-yl)isoxazole-3-carboxylic acid

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZGYCQCUICESQH-UHFFFAOYSA-N

1782291-86-4
5-(oxan-4-yl)-1,3,4-thiadiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1343013-17-1
Synonyms: SCHEMBL15884423, MolPort-011-109-730, ZINC61673027, AKOS012202574, F8883-2051, Z2230911781, 5-(tetrahydro-2H-pyran-4-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C7H11N3OSMolecular Weight: 185.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWCNLYQRYJHYSE-UHFFFAOYSA-N

1343013-17-1
5-(oxan-4-yl)-1,3-oxazole-4-carboxylic acid (2 suppliers)1339377-60-4
5-(Oxan-4-yl)-1,3-oxazolidin-2-one (1 supplier)1496722-98-5
5-(Oxan-4-yl)-1,3-thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1691077-77-6

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBTPIAPWSZWLPE-UHFFFAOYSA-N

1691077-77-6
5-(Oxan-4-yl)-1H-1,2,3,4-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-2~{H}-tetrazole | CAS Registry Number: 1341756-98-6
Synonyms: 5-(oxan-4-yl)-1H-1,2,3,4-tetrazole, MolPort-020-712-939, ZINC68955593, AKOS013250911, Z2230911708

Molecular Formula: C6H10N4OMolecular Weight: 154.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLYXNSLEWHBVKK-UHFFFAOYSA-N

1341756-98-6
5-(Oxan-4-yl)-2h-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-2H-triazole-4-carboxylic acid | CAS Registry Number: 1514410-96-8
Synonyms: 5-(OXAN-4-YL)-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C8H11N3O3Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPHXRRUPUMPZHJ-UHFFFAOYSA-N

1514410-96-8
5-(Oxan-4-yl)-4h-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1344229-83-9
Synonyms: 5-(oxan-4-yl)-1H-1,2,4-triazol-3-amine, SCHEMBL14833240, SCHEMBL22572979, AKOS012204138, CS-0253219, 5-(oxan-4-yl)-4H-1,2,4-triazol-3-amine

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKOYPMDLOFWJSA-UHFFFAOYSA-N

1344229-83-9
5-(Oxan-4-yl)furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)furan-2-carbaldehyde | CAS Registry Number: 1557547-10-0
Synonyms: ZINC107127281

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTNLQLQZTKCCFG-UHFFFAOYSA-N

1557547-10-0
5-(Oxan-4-yl)piperidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-4-yl)piperidine-2,4-dione | CAS Registry Number: 1547092-68-1
Synonyms: 5-(oxan-4-yl)piperidine-2,4-dione

Molecular Formula: C10H15NO3Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXLXIEYNSPHMCM-UHFFFAOYSA-N

1547092-68-1
5-(Oxan-4-yl)thiophene-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1551240-30-2
Synonyms: SCHEMBL14434812, ZINC107139544

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTVOWYFAWLTVST-UHFFFAOYSA-N

1551240-30-2
5-(OXAN-4-YLMETHOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)
5-(oxan-4-ylmethyl)-1,3-thiazol-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 2171898-29-4
Synonyms: 5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine hydrochloride, 5-(oxan-4-ylmethyl)-1,3-thiazol-2-amine;hydrochloride, starbld0022884

Molecular Formula: C9H15ClN2OSMolecular Weight: 234.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKYIHOCYXLZZEY-UHFFFAOYSA-N

2171898-29-4
5-(OXAN-4-YLOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)
5-(oxane-3-carbonyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-5-yl)-(oxan-3-yl)methanone | CAS Registry Number: 2172466-97-4
Synonyms: (2-Aminothiazol-5-yl)(tetrahydro-2H-pyran-3-yl)methanone, AKOS034139115, (2-amino-1,3-thiazol-5-yl)-(oxan-3-yl)methanone

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXWBBMPHNDKTRT-UHFFFAOYSA-N

2172466-97-4
5-(oxane-4-carbonyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-5-yl)-(oxan-4-yl)methanone | CAS Registry Number: 2168395-00-2
Synonyms: (2-Aminothiazol-5-yl)(tetrahydro-2H-pyran-4-yl)methanone, AKOS034139188, (2-amino-1,3-thiazol-5-yl)-(oxan-4-yl)methanone

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJTNUFYLUWCZRO-UHFFFAOYSA-N

2168395-00-2
5-(oxazol-2-yl)nicotinaldehyde (0 suppliers)342600-97-9
5-(OXAZOL-2-YLMETHOXY)PYRAZINE-2-CARBOXYLIC ACID (1 supplier)1624606-99-0
5-(oxazol-5-yl)-1,3-dihydroindol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-oxazol-5-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 222036-57-9
Synonyms: SCHEMBL4066873, HQMSZHJYVIGPMV-UHFFFAOYSA-N, AKOS023413440, 5-Oxazol-5-yi-1,3-dihydroindol-2-one, 5-oxazol-5-yl-1,3-dihydroindol-2-one, 5-Oxazol-5yl-1,3-dihydro-indol-2-one, 5-oxazol-5-yl-1,3-dihydro-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-5-(5-oxazolyl)-, 5-(1,3-Oxazol-5-yl)-1,3-dihydro-2H-indol-2-one

Molecular Formula: C11H8N2O2Molecular Weight: 200.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQMSZHJYVIGPMV-UHFFFAOYSA-N

222036-57-9
5-(Oxetan-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)2167044-62-2
5-(Oxetan-3-yl)-1H-1,2,3-triazole (1 supplier)2812355-28-3
5-(Oxetan-3-yl)benzo[d][1,3]dioxole (2 suppliers)
Compound Structure IUPAC Name: 5-(oxetan-3-yl)-1,3-benzodioxole | CAS Registry Number: 1044507-54-1
Synonyms: 5-(OXETAN-3-YL)BENZO[D][1,3]DIOXOLE, ZINC95643082, 5-(Oxetane-3-yl)-1,3-benzodioxole, AKOS027331709

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCRKADMGPMFGRS-UHFFFAOYSA-N

1044507-54-1
5-(Oxetan-3-yl)pyridin-2-amine (2 suppliers)2222934-17-8
5-(Oxetan-3-yloxy)-1,3,4-thiadiazol-2-amine (1 supplier)2882952-04-5
5-(oxetan-3-yloxy)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 5-(oxetan-3-yloxy)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine | CAS Registry Number: 1314391-20-2
Synonyms: SCHEMBL13275214, ZINC205697744

Molecular Formula: C19H23BN2O4Molecular Weight: 354.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOVHRHJNIAHDMU-UHFFFAOYSA-N

1314391-20-2
5-(Oxetan-3-yloxy)nicotinic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(oxetan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1385696-67-2
Synonyms: 5-(Oxetan-3-yloxy)pyridine-3-carboxylicacid, ZINC98214166, AKOS027393499, KS-7496, 5-(Oxetan-3-yloxy)pyridine-3-carboxylic acid

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOMTVKLWSCSYBR-UHFFFAOYSA-N

1385696-67-2
5-(Oxetan-3-yloxy)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(oxetan-3-yloxy)pyridine-2-carboxylic acid | CAS Registry Number: 1393330-53-4
Synonyms: 5-(Oxetan-3-yloxy)pyridine-2-carboxylic acid, ZINC85652911, AKOS027390859

Molecular Formula: C9H9NO4Molecular Weight: 195.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNFWMQCBZFVFJW-UHFFFAOYSA-N

1393330-53-4
5-(Oxetan-3-yloxy)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxetan-3-yloxy)pyridin-2-amine | CAS Registry Number: 1934912-87-4

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYXRICJHVNDBAW-UHFFFAOYSA-N

1934912-87-4
5-(OXETAN-3-YLOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)
5-(Oxetan-3-ylsulfonyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)2138268-46-7
5-(Oxetan-3-ylsulfonyl)furan-2-carboxylic acid (2 suppliers)2778161-72-9
5-(Oxiran-2-yl)-2,3-dihydrobenzofuran (1 supplier)171436-10-5
5-(oxiran-2-yl)-2-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 1225223-41-5
Synonyms: SCHEMBL1495541, 2-(trifluoromethyl)-5-(oxiran-2-yl)pyridine

Molecular Formula: C8H6F3NOMolecular Weight: 189.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVSLNZXOOWLCBW-UHFFFAOYSA-N

1225223-41-5
5-(Oxiran-2-yl)-2H-1,3-benzodioxole (3 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)-1,3-benzodioxole | CAS Registry Number: 40288-67-3
Synonyms: 5-(oxiran-2-yl)-2H-1,3-benzodioxole, 5-Oxiranyl-1,3-benzodioxole, 3,4-methylenedioxyphenyloxirane, SCHEMBL5156297, CTK5J7830, AKOS000141411, NE14317, EN300-44840

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFUBLPWVRYNYHB-UHFFFAOYSA-N

40288-67-3
5-(oxiran-2-yl)benzo[c][1,2,5]oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)-2,1,3-benzoxadiazole | CAS Registry Number: 1255208-54-8
Synonyms: SCHEMBL286563, AFXLLTBHOZDQBT-UHFFFAOYSA-N, 5-(oxiran-2-yl)-2,1,3-benzoxadiazole, DA-13469

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFXLLTBHOZDQBT-UHFFFAOYSA-N

1255208-54-8
5-(oxiran-2-yl)isobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 1255206-65-5
Synonyms: 5-(oxiran-2-yl)-2-benzofuran-1(3H)-one, SCHEMBL286642, YUFGERREEMVTJS-UHFFFAOYSA-N, 5-oxiran-2-yl-2-benzofuran-1(3H)-one, DA-13533, 5-oxirane-2-yl-2-benzofuran-1(3H)-one, 5-oxirane-2-yl-2-benzofuran-1 (3H)-one

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUFGERREEMVTJS-UHFFFAOYSA-N

1255206-65-5
5-(Oxiran-2-yl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxiran-2-yl)pyrimidine | CAS Registry Number: 1866293-39-1
Synonyms: SCHEMBL3027465

Molecular Formula: C6H6N2OMolecular Weight: 122.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYQJAJADYPHTQR-UHFFFAOYSA-N

1866293-39-1
5-(oxiran-2-ylmethoxy)-1,2-benzothiazole (1 supplier)
Compound Structure IUPAC Name: 5-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 76919-33-0
Synonyms: CCRIS 6353, 5-(Oxiranylmethoxy)-1,2-benzisothiazole, BRN 4744585, 1,2-Benzisothiazole, 5-(oxiranylmethoxy)-, AC1L55N9, LS-33577

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXMMDHQCPXZPLN-UHFFFAOYSA-N

76919-33-0
5-(Oxiran-2-ylmethoxy)quinoline (0 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-oxiran-2-yl]methoxy]quinoline | CAS Registry Number: 129717-21-1
Synonyms: (R)-5-(Oxiran-2-ylmethoxy)quinoline, 145679-40-9, Quinoline, 5-[(2R)-oxiranylmethoxy]-, (R)-5-Oxiranylmethoxyquinoline, 145679-36-3, SCHEMBL1979289, (R)-5-oxiranylmethoxy-quinoline, CTK0B2584, DTXSID10471323, (R)-5-(oxiranylmethoxy)quinoline, MMRYHBTWIHLITG-SECBINFHSA-N, (R)-5-(oxiranylmethoxy)-quinoline, ANW-68409, ZINC34408641, AKOS016007105, KB-63240, r-1-(5-quinolinyloxy)-2,3-epoxypropane, TC-157154, FT-0673353, (2R)-1-(5-quinolinyloxy)-2,3-epoxypropane

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMRYHBTWIHLITG-SECBINFHSA-N

129717-21-1
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