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CHEMICAL products : Other
94851 to 94900 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-Methoxypyrimidin-2-yl)methanamine (6 suppliers)
Compound Structure IUPAC Name: (5-methoxypyrimidin-2-yl)methanamine | CAS Registry Number: 1553867-87-0
Synonyms: SCHEMBL19762497, AKOS023556599

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPIGULHINMINAD-UHFFFAOYSA-N

1553867-87-0
(5-Methoxypyrimidin-2-yl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-methoxypyrimidin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2402828-91-3
Synonyms: (5-Methoxypyrimidin-2-yl)methanamine;dihydrochloride, EN300-7470227, (5-methoxypyrimidin-2-yl)methanamine dihydrochloride, Z4084793393

Molecular Formula: C6H11Cl2N3OMolecular Weight: 212.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZPXRAKYNGNFHN-UHFFFAOYSA-N

2402828-91-3
(5-METHOXYPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE (2 suppliers)
(5-Methoxyquinolin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-methoxyquinolin-2-yl)methanamine | CAS Registry Number: 1818404-89-5

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQUBXUXWNGPGD-UHFFFAOYSA-N

1818404-89-5
(5-Methoxythiophen-2-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methoxythiophen-2-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928784-00-2

Molecular Formula: C9H10N2O2SMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWLXFQUZHNJHIZ-UHFFFAOYSA-N

1928784-00-2
(5-Methoxythiophen-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methoxythiophen-2-yl)methanol | CAS Registry Number: 201598-33-6
Synonyms: 2-Thiophenemethanol, 5-methoxy-, 5-methoxy-2-thiophenemethanol, SCHEMBL5107221, (5-methoxythiophen-2-yl)methanol, CS-0380267

Molecular Formula: C6H8O2SMolecular Weight: 144.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRVRTTLGQPHFDQ-UHFFFAOYSA-N

201598-33-6
(5-Methyl Pyridin-3-Yl)Methamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (5-methylpyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1449122-47-7
Synonyms: SCHEMBL16274968, MFCD22209852, AKOS027255386, (5-Methyl pyridin-3-yl)methamine HCl, AK206843, (5-Methylpyridin-3-yl)methanamine hydrochloride

Molecular Formula: C7H11ClN2Molecular Weight: 158.629 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJJWOTCKIGJOOL-UHFFFAOYSA-N

1449122-47-7
(5-METHYL(PYRIDIN-2-YL))METHANOL (14 suppliers)
Compound Structure IUPAC Name: (5-methylpyridin-2-yl)methanol | CAS Registry Number: 22940-71-2
Synonyms: (5-methylpyridin-2-yl)methanol, AG-E-66311, SureCN21166, 2-Pyridinemethanol,5-methyl-, CTK4F0507, MolPort-019-879-164, ANW-74274, AKOS006302633, MCULE-5535646576, AK-67869, AM803557, KB-208754, FT-0686340, I02-3030, (5-Methylpyridin-2-yl)methanol;2-Hydroxymethyl-5-methylpyridine;5-Methyl-2-pyridinemethanol;

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYOBIUULDPLKIE-UHFFFAOYSA-N

22940-71-2
(5-METHYL(PYRIDIN-3-YL))METHAMINE (13 suppliers)
Compound Structure IUPAC Name: (5-methylpyridin-3-yl)methanamine | CAS Registry Number: 771574-45-9
Synonyms: (5-Methylpyridin-3-yl)methanamine, SureCN479941, 5-METHYL-3-PICOLYLAMINE, CTK8C2570, MolPort-007-989-047, ANW-68619, AKOS005199475, AB23459, MCULE-3166712507, RP19480, (5-METHYL PYRIDIN-3-YL)METHAMINE, 3-PYRIDINEMETHANAMINE, 5-METHYL-, AK-76594, AM804347, 1-(5-METHYL-3-PYRIDINYL)METHANAMINE, C-(5-METHYL-PYRIDIN-3-YL)-METHYLAMINE, I02-3036

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKAUZQFUIATOQP-UHFFFAOYSA-N

771574-45-9
(5-METHYL)DITHIOURACIL (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dithione | CAS Registry Number: 6217-61-4
Synonyms: Dithiothymine, Thymine, dithio-, (5-Methyl)dithiouracil, 2,4-Dimercapto-5-methylpyrimidine, NSC32655, EINECS 228-286-4, MolPort-001-824-013, NSC 32655, WLN: T6MYMYJ BUS DUS E1, 5-Methyl-2,4(1H,3H)-pyrimidinedithione, 2,4(1H,3H)-Pyrimidinedithione, 5-methyl-, AI3-52684, CID3034173, LS-135416

Molecular Formula: C5H6N2S2Molecular Weight: 158.244540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KQRLVMSUOWYRHL-UHFFFAOYSA-N

6217-61-4
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetic acid | CAS Registry Number: 937684-91-8
Synonyms: SCHEMBL15332460, MolPort-004-968-045, AKOS000282649, MCULE-8034510053, 1,3,4-Oxadiazole-2-acetic acid, 5-methyl-

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMZOVEKBDTVUDI-UHFFFAOYSA-N

937684-91-8
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 5011-96-1
Synonyms: ETHYL 2-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ACETATE, SCHEMBL14907146, MolPort-009-204-741, 4021AJ, ZINC61997428, AKOS006239303, AB58076, MCULE-5113289989, ETHYL (5-METHYL-1,3,4-OXADIAZOL-2-YL)ACETATE, Z994922092, (5-Methyl-1,3,4oxadiazol-2-yl)-acetic acid ethyl ester

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKFUCWBAGCQOEJ-UHFFFAOYSA-N

5011-96-1
(5-Methyl-[1,3,4]oxadiazol-2-yl)-acetic acid potassium salt (6 suppliers)
Compound Structure IUPAC Name: potassium;2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 1240527-13-2
Synonyms: potassium 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate, AC1Q1U0M, MolPort-016-635-393, AKOS008152523, MCULE-3275682582, NE15991, EN300-64193, Z1259161884, (5-Methyl-1,3,4oxadiazol-2-yl)-acetic acid potassium salt

Molecular Formula: C5H5KN2O3Molecular Weight: 180.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLAFLGPADXWOCO-UHFFFAOYSA-M

1240527-13-2
(5-METHYL-[1,3,4]OXADIAZOL-2-YLSULFANYL)-ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 842965-64-4
Synonyms: (5-Methyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, BAS 05494771, AC1MK78M, Ambcb4012337, MLS000716432, CTK5F2159, MolPort-000-932-187, HMS1695D04, HMS2639A17, AKOS000111474, AG-H-36777, SMR000277949, BB 0262383, ST50277921, 2-(5-methyl-1,3,4-oxadiazol-2-ylthio)acetic acid, [(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid, 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid, [(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (may contain trace amounts of KCl)

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGZGEDAMVAUHEP-UHFFFAOYSA-N

842965-64-4
(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid (3 suppliers)
(5-METHYL-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETICACID (1 supplier)
(5-Methyl-[2,3'-bipyridin]-5'-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [5-(5-methylpyridin-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1346686-78-9
Synonyms: AKOS016014619, AK131199, KB-02064, KB-208756, (5-(5-methylpyridin-2-yl)pyridin-3-yl)methanamine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGJILYUOEVJMAH-UHFFFAOYSA-N

1346686-78-9
(5-Methyl-[2,3'-bipyridin]-5'-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(5-methylpyridin-2-yl)pyridin-3-yl]methanol | CAS Registry Number: 1346686-76-7
Synonyms: AKOS016014620, AK131200, KB-02065, KB-208757, (5-(5-methylpyridin-2-yl)pyridin-3-yl)methanol

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTDSFSYYCGHDPR-UHFFFAOYSA-N

1346686-76-7
(5-Methyl-1,2,3-thiadiazol-4-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-methylthiadiazol-4-yl)methanol | CAS Registry Number: 1258283-94-1
Synonyms: SCHEMBL10676325, ATPMQFHVTVJEEW-UHFFFAOYSA-N, (5-methylthiadiazol-4-yl)methanol, ZINC59193015, AKOS027330938, AS-39863, 4-hydroxymethyl-5-methyl-1,2,3-thiadiazole

Molecular Formula: C4H6N2OSMolecular Weight: 130.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATPMQFHVTVJEEW-UHFFFAOYSA-N

1258283-94-1
(5-Methyl-1,2,3-thiadiazol-4-yl)phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (5-methylthiadiazol-4-yl)-phenylmethanone | CAS Registry Number: 40757-62-8
Synonyms: Methanone, (5-methyl-1,2,3-thiadiazol-4-yl)phenyl-, AC1LC5QZ, AGN-PC-0JT26G, (5-Methyl-1,2,3-thiadiazol-4-yl)(phenyl)methanone, CTK7G0628, SBZMYTXSXHSXAJ-UHFFFAOYSA-N, AG-J-11446, (5-methylthiadiazol-4-yl)-phenylmethanone, (5-Methyl-1,2,3-thiadiazol-4-yl)(phenyl)methanone #

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBZMYTXSXHSXAJ-UHFFFAOYSA-N

40757-62-8
(5-Methyl-1,2,4-oxadiazol-3-yl)(1-methyl-1h-pyrazol-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 1155536-36-9
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)(1-methyl-1H-pyrazol-4-yl)methanamine, CS-0306492, EN300-243768

Molecular Formula: C8H11N5OMolecular Weight: 193.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOPYAZMJQLMZHW-UHFFFAOYSA-N

1155536-36-9
(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine;hydrochloride | CAS Registry Number: 2225141-31-9
Synonyms: (5-Methyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine hydrochloride, (5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine;hydrochloride

Molecular Formula: C10H12ClN3OMolecular Weight: 225.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMFIRUOHMXWVTE-UHFFFAOYSA-N

2225141-31-9
(5-Methyl-1,2,4-oxadiazol-3-yl)(pyridin-3-yl)methanamine (2 suppliers)1154388-22-3
(5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanone (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-phenylmethanone | CAS Registry Number: 23572-07-8
Synonyms: 3-benzoyl-5-methyl-1,2,4-oxadiazole, Methanone, (5-methyl-1,2,4-oxadiazol-3-yl)phenyl-, AGN-PC-00E4WM, SCHEMBL1324894, CTK0J5560

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJHMEJXJPOBCNY-UHFFFAOYSA-N

23572-07-8
(5-METHYL-1,2,4-OXADIAZOL-3-YL)-TETRAHYDROFURAN-2-YL-METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-(oxolan-2-yl)methanamine | CAS Registry Number: 1344687-86-0
Synonyms: RDHRZNSMRZRJJO-UHFFFAOYSA-N, AKOS005362865, (5-methyl-1,2,4-oxadiazol-3-yl)-tetrahydrofuran-2-yl-methanamine

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDHRZNSMRZRJJO-UHFFFAOYSA-N

1344687-86-0
(5-methyl-1,2,4-oxadiazol-3-yl)[2-(trifluoromethoxy)phenyl]methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1311315-16-8
Synonyms: (5-Methyl-1,2,4-oxadiazol-3-yl)(2-(trifluoromethoxy)phenyl)methanamine hydrochloride, AKOS030635094, MCULE-6237596701, NE57288, EN300-75170, Z1352877967

Molecular Formula: C11H11ClF3N3O2Molecular Weight: 309.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XXHAMDXAVCGBAP-UHFFFAOYSA-N

1311315-16-8
(5-Methyl-1,2,4-oxadiazol-3-yl)acetonitrile (3 suppliers)
(5-Methyl-1,2,4-oxadiazol-3-yl)boronic acid (2 suppliers)1979125-36-4
(5-methyl-1,2,4-oxadiazol-3-yl)methanamine (11 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 54435-03-9
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, CTK7E6960, AKOS015844450, AG-L-32403, MCULE-4000061049, EN300-78727, C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride

Molecular Formula: C4H8ClN3OMolecular Weight: 149.578820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMGNTVSNOHHGFJ-UHFFFAOYSA-N

54435-03-9
(5-Methyl-1,2,4-oxadiazol-3-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanesulfonamide | CAS Registry Number: 1603242-28-9
Synonyms: AKOS026733923, ZINC163092444, (5-methyl-1,2,4-oxadiazol-3-yl)methanesulfonamide

Molecular Formula: C4H7N3O3SMolecular Weight: 177.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHKIFFLKZNVMNH-UHFFFAOYSA-N

1603242-28-9
(5-Methyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1598160-87-2
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride, AKOS026733922, ZINC163092319

Molecular Formula: C4H5ClN2O3SMolecular Weight: 196.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQWYGAJINNRPPQ-UHFFFAOYSA-N

1598160-87-2
(5-Methyl-1,2,4-oxadiazol-3-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanethiol | CAS Registry Number: 1849302-98-2
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)methanethiol, SCHEMBL8288460

Molecular Formula: C4H6N2OSMolecular Weight: 130.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYPCYORRJDUKOQ-UHFFFAOYSA-N

1849302-98-2
(5-Methyl-1,2,4-Oxadiazol-3-Yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methanol | CAS Registry Number: 25977-23-5
Synonyms: (5-methyl-1,2,4-oxadiazol-3-yl)methanol, SBB018815, (5-methyl-1,2,4-oxadiazol-3-yl)methan-1-ol, 1,2,4-OXADIAZOLE-3-METHANOL, 5-METHYL-, AC1Q2OY1, SureCN2288930, AGN-PC-015P19, CTK4F6867, MolPort-005-306-715, STK787828, ZINC14988026, AKOS005174520, AB43139, AG-E-80678, MCULE-2154639162, 1,2,4-Oxadiazole-3-methanol,5-methyl-, ST4145718, BB 0261709, FT-0683928, 3-Hydroxymethyl-5-methyl-1,2,4-oxadiazole;

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAMJOTCGJONJDI-UHFFFAOYSA-N

25977-23-5
(5-Methyl-1,2-benzothiazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-benzothiazol-3-yl)methanamine | CAS Registry Number: 1529502-03-1

Molecular Formula: C9H10N2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGXKRIETWZUPX-UHFFFAOYSA-N

1529502-03-1
(5-methyl-1,2-benzoxazol-3-yl)acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 70154-01-7
Synonyms: 2-(5-methylbenzo[d]isoxazol-3-yl)acetic acid, AC1LGRTN, MLS000704732, CHEMBL1504906, MolPort-008-441-249, HMS2561F17, ZINC385468, AKOS006292714, MCULE-5267416177, SMR000231840, (5-methyl-1,2-benzisoxazol-3-yl)acetic acid, 2-(5-methyl-1,2-benzoxazol-3-yl)acetic acid, F1967-2392

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWBGJXYUEQQNNC-UHFFFAOYSA-N

70154-01-7
(5-methyl-1,2-oxazol-3-yl)acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)acetic acid | CAS Registry Number: 57612-87-0
Synonyms: 2-(5-methyl-1,2-oxazol-3-yl)acetic acid, SCHEMBL724170, 5-methyl-3-isoxazoleacetic acid, MolPort-008-467-430, UNFVEYMEZRVVOB-UHFFFAOYSA-N, ZINC20270433, AKOS006229695, (5-methyl-isoxazol-3-yl)-acetic acid, 2-(5-Methylisoxazol-3-yl)acetic acid, MCULE-1349935417, NE14755, AJ-76773, AK-54122, EN300-77356

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNFVEYMEZRVVOB-UHFFFAOYSA-N

57612-87-0
(5-Methyl-1,2-oxazol-3-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanesulfonamide | CAS Registry Number: 1042780-11-9
Synonyms: (5-methyl-1,2-oxazol-3-yl)methanesulfonamide, ZINC20257827, AKOS009211365, MCULE-9558618564, NE52740, EN300-90281, Z1223132334

Molecular Formula: C5H8N2O3SMolecular Weight: 176.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLRNOCFPPZPYNY-UHFFFAOYSA-N

1042780-11-9
(5-methyl-1,2-oxazol-3-yl)methanesulfonyl Chloride (8 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1000932-59-1
Synonyms: (5-methylisoxazol-3-yl)methanesulfonyl chloride, (5-methyl-1,2-oxazol-3-yl)methanesulfonyl chloride, (5-Methyl-isoxazol-3-yl)-methanesulfonyl chloride, AC1Q2IPE, AGN-PC-06LVIU, SCHEMBL744357, CTK6C5646, MolPort-005-311-759, WOWWVNYKESDXKF-UHFFFAOYSA-N, AKOS009168093, AG-A-05975, NE20042, EN300-31062

Molecular Formula: C5H6ClNO3SMolecular Weight: 195.624040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOWWVNYKESDXKF-UHFFFAOYSA-N

1000932-59-1
(5-Methyl-1,2-oxazol-3-yl)methanesulfonyl fluoride (5 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanesulfonyl fluoride | CAS Registry Number: 1311317-32-4
Synonyms: (5-methyl-1,2-oxazol-3-yl)methanesulfonyl fluoride, AKOS006281187, ZINC100627663, ES-2131, EN300-73995

Molecular Formula: C5H6FNO3SMolecular Weight: 179.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXOWYDLFFKYMOF-UHFFFAOYSA-N

1311317-32-4
(5-Methyl-1,2-oxazol-3-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanethiol | CAS Registry Number: 146796-46-5
Synonyms: SCHEMBL7349614

Molecular Formula: C5H7NOSMolecular Weight: 129.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INDASJJIKPECHA-UHFFFAOYSA-N

146796-46-5
(5-methyl-1,2-oxazol-3-yl)sulfamic Acid (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)sulfamic acid | CAS Registry Number: 87198-71-8
Synonyms: AC1L4L4O, SCHEMBL14009922, (5-methyl-1,2-oxazol-3-yl)sulfamic acid, Sulfamic acid, (5-methyl-3-isoxazolyl)-

Molecular Formula: C4H6N2O4SMolecular Weight: 178.166440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNTQVJFFCNAOFY-UHFFFAOYSA-N

87198-71-8
(5-methyl-1,2-oxazol-4-yl)boronic Acid (7 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 1012084-55-7
Synonyms: (5-methyl-1,2-oxazol-4-yl)boronic acid, AGN-PC-0H2CYU, SCHEMBL314585, 5-methylisoxazol-4-ylboronic acid, MolPort-035-683-990, (5-Methylisoxazol-4-yl)boronic acid, AKOS022185727, AK146221, KB-269974

Molecular Formula: C4H6BNO3Molecular Weight: 126.906340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSQFTSAYEJOSPO-UHFFFAOYSA-N

1012084-55-7
(5-Methyl-1,3,4-oxadiazol-2-yl)(phenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)-phenylmethanamine | CAS Registry Number: 1017206-13-1
Synonyms: (5-methyl-1,3,4-oxadiazol-2-yl)(phenyl)methanamine, CHEMBL4128471, AKOS011348401

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPPXGGCZVYGSTC-UHFFFAOYSA-N

1017206-13-1
(5-methyl-1,3,4-oxadiazol-2-yl)-1-piperazinylmethanone (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1352311-10-4
Synonyms: ZINC82637845, AKOS022810800, (5-methyl-1,3,4-oxadiazol-2-yl)-1-piperazinylMethanone

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHBWYWXPKWDLLY-UHFFFAOYSA-N

1352311-10-4
(5-Methyl-1,3,4-oxadiazol-2-yl)boronic acid (1 supplier)1449010-82-5
(5-Methyl-1,3,4-oxadiazol-2-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanesulfonamide | CAS Registry Number: 1694593-47-9
Synonyms: AKOS026737993, (5-METHYL-1,3,4-OXADIAZOL-2-YL)METHANESULFONAMIDE

Molecular Formula: C4H7N3O3SMolecular Weight: 177.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNZRFXZZXOJOOX-UHFFFAOYSA-N

1694593-47-9
(5-Methyl-1,3,4-oxadiazol-2-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanesulfonyl chloride | CAS Registry Number: 1696514-48-3
Synonyms: AKOS026737750

Molecular Formula: C4H5ClN2O3SMolecular Weight: 196.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQTCRTBCIBLJQP-UHFFFAOYSA-N

1696514-48-3
(5-Methyl-1,3,4-oxadiazol-2-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanethiol | CAS Registry Number: 1851546-12-7
Synonyms: SCHEMBL19203778

Molecular Formula: C4H6N2OSMolecular Weight: 130.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEIHBKNANPZRMN-UHFFFAOYSA-N

1851546-12-7
(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHANOL 95% (12 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanol | CAS Registry Number: 915924-37-7
Synonyms: (5-methyl-1,3,4-oxadiazol-2-yl)methanol, AC1Q2PWO, Ambcb4012867, SureCN9963209, CTK5H0150, MolPort-016-630-989, ZINC19089819, AKOS008135354, AG-H-76177, MCULE-8943829493, AB1008950, EN300-64621

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCLOUZXOEJVYFP-UHFFFAOYSA-N

915924-37-7
(5-Methyl-1,3,4-oxadiazol-2-yl)methyl acetate (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl acetate | CAS Registry Number: 1240526-45-7
Synonyms: (5-methyl-1,3,4-oxadiazol-2-yl)methyl acetate, SCHEMBL14624877, ZINC47844197, AKOS033696365, MCULE-3259296531, NE47083, EN300-64316, Z19627498

Molecular Formula: C6H8N2O3Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQHPMEPSTMMRMT-UHFFFAOYSA-N

1240526-45-7
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