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CHEMICAL products : Other
94051 to 94100 of 313737 results  Page: << Previous 50 Results 1880 1881 [1882] 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-ethanehydrazonoyl-4-methylpyrimidin-2-yl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: (5-ethanehydrazonoyl-4-methylpyrimidin-2-yl)hydrazine | CAS Registry Number: 93584-04-4
Synonyms: NSC363249, NSC-363249

Molecular Formula: C7H12N6Molecular Weight: 180.210380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RICUXRQBFXACFU-LFYBBSHMSA-N

93584-04-4
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;2,3,4,5-tetrahydroxyhexanoic Acid (2 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;2,3,4,5-tetrahydroxyhexanoic acid | CAS Registry Number: 7404-41-3
Synonyms: NSC403485, AC1L83EN, NSC-403485, KB-277301, (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2,3,4,5-tetrahydroxyhexanoic acid, (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol;2,3,4,5-tetrahydroxyhexanoic acid

Molecular Formula: C26H36N2O8Molecular Weight: 504.572640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QBHCLZQYTUDDFS-UHFFFAOYSA-N

7404-41-3
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitroquinolin-4-yl)methanol;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(8-nitroquinolin-4-yl)methanol;sulfuric acid | CAS Registry Number: 93919-36-9
Synonyms: EINECS 300-021-8, HE071306, (8alpha,9R)-10,11-Dihydro-8'-nitrocinchonan-9-ol, salt with sulphuric acid (1:2), BIS(SULFURIC ACID); {5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL}(8-NITROQUINOLIN-4-YL)METHANOL

Molecular Formula: C19H25N3O11S2Molecular Weight: 535.545300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ZYKWVBRBLRQCDC-UHFFFAOYSA-N

93919-36-9
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;2-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;2-hydroxybenzoic acid | CAS Registry Number: 574-11-8
Synonyms: 2-hydroxybenzoic acid - (9R)-cinchonan-9-ol (1:1)

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LGWVGYMSUILBFM-UHFFFAOYSA-N

574-11-8
(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanone (8 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone | CAS Registry Number: 84-31-1
Synonyms: QUININONE

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFCUPVBYYAMIL-JGXRURKYSA-N

84-31-1
(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;2-hydroxy-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: (5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol;2-hydroxy-2-phenylacetate | CAS Registry Number: 69470-37-7
Synonyms: CINCHONINE, compd. with MANDELIC ACID, Cinchonan-9-ol, (9S)-, mono(alpha-hydroxybenzeneacetate) (salt), AC1L19DE, LS-53781, 9-hydroxycinchonan-1-ium hydroxy(phenyl)acetate, (5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; 2-hydroxy-2-phenylacetate

Molecular Formula: C27H30N2O4Molecular Weight: 446.538100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBTKTVWGGJAGRB-UHFFFAOYSA-N

69470-37-7
(5-ethenylpyridin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-ethenylpyridin-2-yl)methanol | CAS Registry Number: 7300-31-4
Synonyms: 2-PYRIDINEMETHANOL, 5-VINYL, (5-vinylpyridin-2-yl)methanol, SCHEMBL3662562, GPZUSFRRJDSABK-UHFFFAOYSA-N, ZINC72231335, G-5054

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPZUSFRRJDSABK-UHFFFAOYSA-N

7300-31-4
(5-ethoxy-1,3-oxathiolan-2-yl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: (5-ethoxy-1,3-oxathiolan-2-yl)methyl benzoate | CAS Registry Number: 138760-43-7
Synonyms: (5-ethoxy-1,3-oxathiolan-2-yl)methyl Benzoate, SCHEMBL1333985, 5-Ethoxy-2-(benzoyloxymethyl)-1,3-oxathiolane

Molecular Formula: C13H16O4SMolecular Weight: 268.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKCZGPSAMRMJLZ-UHFFFAOYSA-N

138760-43-7
(5-ethoxy-1,3-oxazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-1,3-oxazol-2-yl)methanol | CAS Registry Number: 68208-11-7
Synonyms: NSC328211, AC1L7AO0, CTK2F7865, NSC-328211

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUWZCHXWCDFDGC-UHFFFAOYSA-N

68208-11-7
(5-Ethoxy-1-methyl-1h-pyrazol-3-yl)-methanol (3 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 1365940-38-0
Synonyms: (5-Ethoxy-1-methyl-1H-pyrazol-3-yl)-methanol, SCHEMBL21607865, ZINC72226164

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEBYQIIAPPTHCU-UHFFFAOYSA-N

1365940-38-0
(5-ETHOXY-1H-BENZIMIDAZOL-2-YL)METHANOL 95% (7 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 889961-14-2
Synonyms: (5-ethoxy-1H-benzimidazol-2-yl)methanol, ST090553, ZINC04626175, AC1NS1QW, CTK5G2150, MolPort-002-740-198, STK213167, AKOS001728286, AG-H-60262, MCULE-7175556154, (5-ethoxybenzimidazol-2-yl)methan-1-ol, (6-ethoxy-1H-benzimidazol-2-yl)methanol, (5-Ethoxy-1H-benzoimidazol-2-yl)-methanol, KB-208684, BB 0241965, (5-ethoxy-1H-benzo[d]imidazol-2-yl)methanol, F3320-0850, A3967/0169091

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDASGJWFOCWHRN-UHFFFAOYSA-N

889961-14-2
(5-Ethoxy-1H-indazol-6-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-1H-indazol-6-yl)boronic acid | CAS Registry Number: 2304634-56-6
Synonyms: 5-Ethoxy-1H-indazol-6-yl-6-boronic acid, ZINC238274235, AS-40979

Molecular Formula: C9H11BN2O3Molecular Weight: 206.010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONTRZBNGYOXECR-UHFFFAOYSA-N

2304634-56-6
(5-ETHOXY-2-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID (2 suppliers)
Compound Structure IUPAC Name: [5-ethoxy-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 1076245-99-2
Synonyms: (5-Ethoxy-2-(trifluoromethoxy)phenyl)boronic acid, [5-ethoxy-2-(trifluoromethoxy)phenyl]boronic acid, SCHEMBL262886, BMIXYUPSVXNMNL-UHFFFAOYSA-N, 5-ethoxy-2-trifluoromethoxy-phenyl boronic acid, [2-(trifluoromethoxy)-5-ethoxy-phenyl]boronic acid

Molecular Formula: C9H10BF3O4Molecular Weight: 249.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMIXYUPSVXNMNL-UHFFFAOYSA-N

1076245-99-2
(5-Ethoxy-2-fluoro-3-(trifluoromethyl)phenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: [5-ethoxy-2-fluoro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2096332-76-0
Synonyms: 5-Ethoxy-2-fluoro-3-(trifluoromethyl)phenylboronic acid, AKOS027343623, ZINC169955171, Y2834, B-9282

Molecular Formula: C9H9BF4O3Molecular Weight: 251.972 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLNNKYHTOVDUGK-UHFFFAOYSA-N

2096332-76-0
(5-Ethoxy-2-fluoro-3-methylphenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-fluoro-1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 2635937-77-6
Synonyms: MFCD33404004, CS-0190247

Molecular Formula: C10H13FOSMolecular Weight: 200.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVIFNLFUXSDCJW-UHFFFAOYSA-N

2635937-77-6
(5-Ethoxy-2-fluorophenyl)(methyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 2586126-20-5
Synonyms: SCHEMBL21323250, MFCD32902837, CS-0190541

Molecular Formula: C9H11FOSMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYHMSQGKELXHGA-UHFFFAOYSA-N

2586126-20-5
(5-Ethoxy-2-fluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-fluorophenyl)methanol | CAS Registry Number: 2586126-50-1
Synonyms: SCHEMBL16950678, MFCD32902691, CS-0190958

Molecular Formula: C9H11FO2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWVLYFGABORGMQ-UHFFFAOYSA-N

2586126-50-1
(5-ethoxy-2-hydrazinylphenyl)methanol (1 supplier)1806555-53-2
(5-ETHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID (1 supplier)
(5-ETHOXY-2-METHYL-1H-INDOL-3-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 34024-46-9
Synonyms: Oprea1_374075, NSC22873, MolPort-000-861-547, ALBB-007741, CID229317, STK501137, (5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTQVPTYRFOINMB-UHFFFAOYSA-N

34024-46-9
(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine | CAS Registry Number: 847744-35-8
Synonyms: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamine, SCHEMBL21788607, CTK6G1411, (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methanamine, MFCD07323640, AKOS000264242, AKOS017276457, MCULE-4758576985, NE32484, EN300-13800

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFCXVYPLOCEWFJ-UHFFFAOYSA-N

847744-35-8
(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine;hydrochloride | CAS Registry Number: 1208724-35-9
Synonyms: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine hydrochloride, AC1Q39YF, CTK6G1412, MolPort-016-634-480, MCULE-8408021988, NE29311, EN300-54631

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VATIERGTSCKISY-UHFFFAOYSA-N

1208724-35-9
(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanesulfonyl chloride | CAS Registry Number: 2089919-88-8

Molecular Formula: C12H15ClO4SMolecular Weight: 290.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNLKWFBRDIEITI-UHFFFAOYSA-N

2089919-88-8
(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanol (3 suppliers)
(5-ETHOXY-2-METHYL-2,3-DIHYDRO-1-BENZOFURAN-6-YL)METHYLAMINE (1 supplier)
(5-Ethoxy-2-methylphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-2-methylphenyl)methanol | CAS Registry Number: 2432848-49-0
Synonyms: SCHEMBL16953354, MFCD32707209, CS-0196149

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPZIZNMFXBBNCO-UHFFFAOYSA-N

2432848-49-0
(5-Ethoxy-3-azabicyclo[3.1.1]heptan-1-yl)methanol (1 supplier)2763999-80-8
(5-ethoxy-3-methyl-4h-1,4-benzothiazin-2-yl)-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone | CAS Registry Number: 89808-03-7
Synonyms: NSC381990, AC1L7XL5, ZINC5488039, NSC-381990, (5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone

Molecular Formula: C18H17NO2SMolecular Weight: 311.398080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRSPLFPLJFWUER-UHFFFAOYSA-N

89808-03-7
(5-ethoxycarbonylimidazol-4-ylidene)-imino-azanium (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-diazoimidazole-4-carboxylate | CAS Registry Number: 50993-52-7
Synonyms: AC1NYYED, AC1MT0Q0, DTXSID20965268, ethyl 5-diazoimidazole-4-carboxylate, NSC101342, NSC-101342, ethyl 4-diazo-4H-imidazole-5-carboxylate, (5-diazonioimidazol-4-ylidene)-ethoxymethanolate, (5-diazonio-4H-imidazol-4-ylidene)(ethoxy)methanolate, (E)-(5-diazonioimidazol-4-ylidene)-ethoxymethanolate

Molecular Formula: C6H6N4O2Molecular Weight: 166.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJDOPBGQUOAOCQ-UHFFFAOYSA-N

50993-52-7
(5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride | CAS Registry Number: 67196-18-3
Synonyms: Carbonic acid, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ethyl ester, hydrochloride, Hexylamine, N,N-dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methyl-, hydrochloride, N,N-Dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methylhexylamine hydrochloride, AC1L2LY2, LS-51972, 5-[(ethoxycarbonyl)oxy]-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride

Molecular Formula: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKNRLMWCFGYFEA-UHFFFAOYSA-N

67196-18-3
(5-Ethoxypiperidin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (5-ethoxypiperidin-3-yl)methanol | CAS Registry Number: 2059993-34-7

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAQCFKQTSRABFO-UHFFFAOYSA-N

2059993-34-7
(5-Ethoxypyrazin-2-yl)boronic acid (1 supplier)1310404-62-6
(5-Ethoxypyridin-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (5-ethoxypyridin-2-yl)boronic acid | CAS Registry Number: 1191923-38-2
Synonyms: (5-ethoxypyridin-2-yl)boronic acid

Molecular Formula: C7H10BNO3Molecular Weight: 166.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHUIDRKWGILXQC-UHFFFAOYSA-N

1191923-38-2
(5-ethoxypyridin-2-yl)Methanol (5 suppliers)
Compound Structure IUPAC Name: (5-ethoxypyridin-2-yl)methanol | CAS Registry Number: 133238-82-1
Synonyms: (5-ethoxypyridin-2-yl)methanol, 2-Pyridinemethanol, 5-ethoxy-, AC1LBC1T, CTK6G2583, WGESMOKYAZULNS-UHFFFAOYSA-N, (5-Ethoxy-2-pyridinyl)methanol #, CL0296, MFCD22574188, ZINC32150396, AKOS018358831, AK336397

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGESMOKYAZULNS-UHFFFAOYSA-N

133238-82-1
(5-Ethoxypyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-ethoxypyridin-3-yl)methanol | CAS Registry Number: 1551928-24-5
Synonyms: (5-ethoxypyridin-3-yl)methanol, AKOS020870025, ZINC124059629, Z2588063830

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMDRIJRDGZTARJ-UHFFFAOYSA-N

1551928-24-5
(5-Ethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid (3 suppliers)
(5-Ethyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine (1 supplier)1153835-19-8
(5-ethyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine;hydrochloride | CAS Registry Number: 2193064-34-3
Synonyms: (5-Ethyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine hydrochloride, (5-ethyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine;hydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXCSJXIDZRNHGM-UHFFFAOYSA-N

2193064-34-3
(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine 4-methylbenzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 2089650-08-6
Synonyms: (5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 4-METHYLBENZENESULFONATE, CS-16019, CS-0084282

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FEULWHSCPDSGIJ-UHFFFAOYSA-N

2089650-08-6
(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1185298-83-2
Synonyms: (5-ethyl-1,2,4-oxadiazol-3-yl)methylamine hydrochloride, (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, CTK6D2923, MolPort-006-705-117, ZX-CM004078, 0339AD, MFCD12026786, AKOS015846885, AK191355, TR-058042, [(5-Ethyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride, 1-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE HYDROCHLORIDE, 1-(5-Ethyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYHGQUHTYERMK-UHFFFAOYSA-N

1185298-83-2
(5-Ethyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1597165-85-9
Synonyms: AKOS026734219, (5-ethyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride

Molecular Formula: C5H7ClN2O3SMolecular Weight: 210.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRVHOQHDTTUSRB-UHFFFAOYSA-N

1597165-85-9
(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHANOL 95% (9 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methanol | CAS Registry Number: 915920-77-3
Synonyms: (5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHANOL, Ambcb4013199, CTK5G9937, MolPort-014-106-439, ZINC19089875, AKOS010758170, AG-H-75956

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGTPYSSBXLVYCU-UHFFFAOYSA-N

915920-77-3
(5-Ethyl-1,2,4-oxadiazol-3-yl)methylamine hydrochloride (3 suppliers)
(5-Ethyl-1,2,4-oxadiazol-3-yl)methylaminehydrochloride (0 suppliers)
(5-Ethyl-1,3,4-oxadiazol-2-yl)methanol (1 supplier)1153455-94-7
(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE, 95+% (1 supplier)
(5-Ethyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride (3 suppliers)
(5-Ethyl-1,3,4-oxadiazol-2-yl)methylaminehydrochloride (1 supplier)
(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYLSULFANYL-DIMETHOXY-SULFANYLIDENE-P HOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37934-13-7
Synonyms: BRN 0993435, CID216961, LS-108248, O,O-Dimethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl) phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester

Molecular Formula: C7H13N2O3PS2Molecular Weight: 268.293481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCIXODGHTGXJGK-UHFFFAOYSA-N

37934-13-7
(5-ETHYL-1,3,4-OXADIAZOL-2-YL)THIO]ACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 597545-23-8
Synonyms: (5-Ethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, BAS 05494816, AC1LL7RM, Ambcb4012338, CTK6D2807, MolPort-000-932-194, HMS1703J14, AKOS000111475, AG-A-05824, BB 0254100, ST50277922, 2-(5-ethyl-1,3,4-oxadiazol-2-ylthio)acetic acid, [(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid, 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJCMPTMRMSGIAX-UHFFFAOYSA-N

597545-23-8
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