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CHEMICAL products beginning with : 1
144351 to 144400 of 343376 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 [2888] 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1478891-19-8
Synonyms: AKOS015031453, 1-(6-ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVPKTMPGBQMXOU-UHFFFAOYSA-N

1478891-19-8
1-(6-ethyl-3-methoxypyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (6-ethyl-3-methoxypyridin-2-yl)methanamine | CAS Registry Number: 1824097-70-2
Synonyms: (6-ethyl-3-methoxy-2-pyridyl)methanamine, SB75048

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKDWXVIPNQTTQD-UHFFFAOYSA-N

1824097-70-2
1-(6-ethyl-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)ethanone | CAS Registry Number: 1254928-23-8
Synonyms: SCHEMBL3716053

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JISSBSGLAFLRJP-UHFFFAOYSA-N

1254928-23-8
1-(6-ethyl-4,4-dimethyl-1,2,3.4-tetrahydro-quinolin-7-yl)-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)ethanamine | CAS Registry Number: 1254928-29-4
Synonyms: SCHEMBL3796243

Molecular Formula: C15H24N2Molecular Weight: 232.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEHDCMPBLMGKFD-UHFFFAOYSA-N

1254928-29-4
1-(6-ethyl-4,4-dimethyl-1-nitroso-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-4,4-dimethyl-1-nitroso-2,3-dihydroquinolin-7-yl)ethanone | CAS Registry Number: 1254928-99-8
Synonyms: ZINC220457804

Molecular Formula: C15H20N2O2Molecular Weight: 260.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FISFCQBSEFWIIT-UHFFFAOYSA-N

1254928-99-8
1-(6-ethyl-4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethyl-4,4-dimethyl-1-phenyl-2,3-dihydroquinolin-7-yl)ethanone | CAS Registry Number: 1254928-75-0
Synonyms: SCHEMBL7863910, ZINC205504956

Molecular Formula: C21H25NOMolecular Weight: 307.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFMDZWFRJGJLIJ-UHFFFAOYSA-N

1254928-75-0
1-(6-Ethyl-4-hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-ethyl-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 2090251-77-5

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJDWTSJVKZPCHT-UHFFFAOYSA-N

2090251-77-5
1-(6-ethyl-5-hydroxypyridin-3-yl)ethanone (1 supplier)1256791-11-3
1-(6-ethyl-7-(1-hydroxyimino-ethyl)-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[6-ethyl-7-(N-hydroxy-C-methylcarbonimidoyl)-4,4-dimethyl-2,3-dihydroquinolin-1-yl]-2-methoxyethanone | CAS Registry Number: 1254928-56-7

Molecular Formula: C18H26N2O3Molecular Weight: 318.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMZPMVRGILBLCL-UHFFFAOYSA-N

1254928-56-7
1-(6-ethylnaphthalen-2-yl)-2-imidazol-1-ylethanone;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylnaphthalen-2-yl)-2-imidazol-1-ylethanone;hydrobromide | CAS Registry Number: 75806-25-6
Synonyms: 1-(6-Ethyl-2-naphthalenyl)-2-(1H-imidazol-1-yl)ethanone monohydrobromide, Ethanone, 1-(6-ethyl-2-naphthalenyl)-2-(1H-imidazol-1-yl)-, monohydrobromide, AC1MHWHR, CHEMBL1743720, SCHEMBL10972157, LS-67422, 1-(6-ethylnaphthalen-2-yl)-2-imidazol-1-ylethanone hydrobromide

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRYRWQKOSPPAEA-UHFFFAOYSA-N

75806-25-6
1-(6-ETHYLPYRAZINYL)-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 34413-34-8
Synonyms: 1-(6-ethylpyrazinyl)ethanone, CTK4H2352, Ethanone,1-(6-ethyl-2-pyrazinyl)-, AG-F-17413, KB-215516, Ethanone,1-(6-ethylpyrazinyl)- (9CI); Ketone, 6-ethylpyrazinyl methyl (8CI);2-Acetyl-6-ethylpyrazine; 2-Ethyl-6-acetylpyrazine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMVNYKQLVLOYTC-UHFFFAOYSA-N

34413-34-8
1-(6-Ethylpyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyridin-3-yl)ethanone | CAS Registry Number: 1211536-35-4
Synonyms: 1-(6-ethylpyridin-3-yl)ethan-1-one, SCHEMBL14023317, KRIWTLNXGHIQDF-UHFFFAOYSA-N, 1-(6-Ethyl-pyridin-3-yl)-ethanone, AKOS024049416, ZINC211843261, AK204183

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRIWTLNXGHIQDF-UHFFFAOYSA-N

1211536-35-4
1-(6-ethylpyrimidin-4-yl)-1,4-diazepane (0 suppliers)1239851-69-4
1-(6-Ethylpyrimidin-4-yl)-1h-1,2,4-triazole-3-carbonitrile (0 suppliers)1384603-52-4
1-(6-ethylpyrimidin-4-yl)azetidin-3-ol (0 suppliers)1341197-16-7
1-(6-ethylpyrimidin-4-yl)azetidine-3-carboxylic acid (0 suppliers)1339508-07-4
1-(6-Ethylpyrimidin-4-yl)piperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)piperidin-3-amine | CAS Registry Number: 1251240-01-3
Synonyms: 1-(6-ethylpyrimidin-4-yl)piperidin-3-amine, AKOS010551351, MCULE-3936840261, NE24847, EN300-76156, F8880-8588, Z1696824182

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPVDCYMUWHOIOY-UHFFFAOYSA-N

1251240-01-3
1-(6-ethylpyrimidin-4-yl)piperidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1248492-70-7
Synonyms: AKOS010492199, F6541-0801

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIGQHXHMHQAVFY-UHFFFAOYSA-N

1248492-70-7
1-(6-Ethylpyrimidin-4-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1239786-88-9
Synonyms: 1-(6-ethylpyrimidin-4-yl)piperidin-4-amine, ZINC40764846, AKOS010485690, MCULE-8527991057, NE18366, F8881-1667, Z1333043406

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKOJTHRCRZCOTG-UHFFFAOYSA-N

1239786-88-9
1-(6-ethylpyrimidin-4-yl)piperidin-4-ol (0 suppliers)1250125-63-3
1-(6-ethylpyrimidin-4-yl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)piperidin-4-one | CAS Registry Number: 1239766-52-9
Synonyms: AKOS010484337, F1911-0134

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDEWAWIELRQAIS-UHFFFAOYSA-N

1239766-52-9
1-(6-Ethylpyrimidin-4-yl)piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1270899-46-1
Synonyms: 1-(6-ethylpyrimidin-4-yl)piperidine-3-carboxylic acid, 1-(6-Ethyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid, AKOS006146657, F1911-0130

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAWPQHGVFJBDCU-UHFFFAOYSA-N

1270899-46-1
1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-amine (0 suppliers)1239769-09-5
1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-ol (0 suppliers)1343254-71-6
1-(6-Ethylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1343257-23-7
Synonyms: 1-(6-Ethyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid, AKOS012330861, 1-(6-ethylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDAKHXBDTIVHSW-UHFFFAOYSA-N

1343257-23-7
1-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 842971-64-6
Synonyms: 1-(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid, 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid, 1-[6-ethylthieno[2,3-d]pyrimidin-4-yl]piperidine-4-carboxylic acid, 1-{6-ethylthieno[2,3-d]pyrimidin-4-yl}piperidine-4-carboxylic acid, AC1LMMWH, BAS 10136420, SCHEMBL10325298, CTK6D3017, KRIYKEFBEAZEGL-UHFFFAOYSA-N, ZINC873809, SBB012284, AKOS000303319, CCG-125307, MCULE-6228375564, KB-90039, TR-055904, SR-01000368338, SR-01000368338-1, 1-(6-ethylthiopheno[3,2-e]pyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula: C14H17N3O2SMolecular Weight: 291.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRIYKEFBEAZEGL-UHFFFAOYSA-N

842971-64-6
1-(6-Ethynylbenzofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione (0 suppliers)2631059-83-9
1-(6-ethynylpyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-ethynylpyridin-2-yl)ethanone | CAS Registry Number: 874379-35-8
Synonyms: 1-(6-Ethynyl-pyridin-2-yl)-ethanone, CTK5J0634, ZINC21995307, AKOS006239777, 1-(6-ethynylpyridin-2-yl)ethan-1-one, AC-20756, HE031570, SC-40182, F-1226

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJKJIRRZZRDXFF-UHFFFAOYSA-N

874379-35-8
1-(6-Ethynylpyridin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-ethynylpyridin-3-yl)ethanone | CAS Registry Number: 1256786-43-2
Synonyms: 1-(6-ethynylpyridin-3-yl)ethan-1-one, 5-Acetyl-2-ethynylpyridine, 1-(6-ETHYNYLPYRIDIN-3-YL)ETHANONE, SCHEMBL18104362, ZINC169804191, EN300-6966798

Molecular Formula: C9H7NOMolecular Weight: 145.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPTODWJTDRYXJV-UHFFFAOYSA-N

1256786-43-2
1-(6-Ethynylpyrimidin-4-yl)azetidine-3-carboxylic Acid (0 suppliers)2097986-09-7
1-(6-FLUORO(PYRIDIN-2-YL))PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoropyridin-2-yl)piperazine | CAS Registry Number: 223514-16-7
Synonyms: 1-(6-fluoropyridin-2-yl)piperazine, AC1MV8AG, SureCN3632004, CTK4E9239, AKOS013690919, AG-E-63277, 1-(6-fluoro(pyridin-2-yl))piperazine, Piperazine,1-(6-fluoro-2-pyridinyl)-, KB-215517, Piperazine, 1-(6-fluoro-2-pyridinyl)- (9CI);1-(6-FLUOROPYRIDIN-2-YL)PIPERAZINE

Molecular Formula: C9H12FN3Molecular Weight: 181.210083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOARECGTDYSHHS-UHFFFAOYSA-N

223514-16-7
1-(6-Fluoro-[1,1'-biphenyl]-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-phenylphenyl)ethanone | CAS Registry Number: 1501032-62-7
Synonyms: CS-0190142

Molecular Formula: C14H11FOMolecular Weight: 214.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XABDYUNFOYWVGH-UHFFFAOYSA-N

1501032-62-7
1-(6-Fluoro-1,3-benzothiazol-2-yl)-3-methyl-1h-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-amine | CAS Registry Number: 1177299-06-7
Synonyms: 1-(6-Fluoro-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-amine, ZINC17012092, AKOS005207498, F2158-0118

Molecular Formula: C11H9FN4SMolecular Weight: 248.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDXBNEQKXSVVJQ-UHFFFAOYSA-N

1177299-06-7
1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-11-3
Synonyms: AC1NRJAH

Molecular Formula: C28H23FN2O7SMolecular Weight: 550.554823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GGIDEBIZULKJCJ-UHFFFAOYSA-N

7018-11-3
1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-12-4
Synonyms: AC1NQZWH

Molecular Formula: C33H25FN2O6SMolecular Weight: 596.624803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MXFXWGYEZVGKOP-UHFFFAOYSA-N

7018-12-4
1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-13-5
Synonyms: AC1NQS3F

Molecular Formula: C24H17FN2O5SMolecular Weight: 464.465583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XNTJTSDNDXWYGC-UHFFFAOYSA-N

7018-13-5
1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione | CAS Registry Number: 7018-10-2
Synonyms: AC1NRIUW

Molecular Formula: C23H15FN2O4S2Molecular Weight: 466.504603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SEDGWQJJHIFSCL-UHFFFAOYSA-N

7018-10-2
1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-20-4
Synonyms: AC1NPSPY

Molecular Formula: C30H27FN2O5SMolecular Weight: 546.609183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FKSCTRFZOGEROQ-UHFFFAOYSA-N

7018-20-4
1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-09-9
Synonyms: AC1NRIUN

Molecular Formula: C25H16F2N2O4SMolecular Weight: 478.467346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRSFLJUKDYLNNB-UHFFFAOYSA-N

7018-09-9
1-(6-Fluoro-1-(pyridin-2-yl)-1H-benzo[d]imidazol-2-yl)ethan-1-amine dihydrochloride (1 supplier)2995291-65-9
1-(6-fluoro-1-benzofuran-2-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1283721-35-6
Synonyms: 1-(6-Fluorobenzofuran-2-yl)ethanone, SCHEMBL16795786, CS-0062598, D73263

Molecular Formula: C10H7FO2Molecular Weight: 178.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRKXIMUINREXIZ-UHFFFAOYSA-N

1283721-35-6
1-(6-fluoro-1-methyl-1H-indazol-4-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1-methylindazol-4-yl)ethanamine | CAS Registry Number: 1425932-81-5
Synonyms: 1-(6-Fluoro-1-methyl-1H-indazol-4-yl)ethanamine, SCHEMBL14722880

Molecular Formula: C10H12FN3Molecular Weight: 193.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMSKUTQBOZXACP-UHFFFAOYSA-N

1425932-81-5
1-(6-fluoro-1-methyl-1H-indazol-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1-methylindazol-4-yl)ethanone | CAS Registry Number: 1425932-79-1
Synonyms: Ethanone, 1-(6-fluoro-1-methyl-1H-indazol-4-yl)-, SCHEMBL14723278

Molecular Formula: C10H9FN2OMolecular Weight: 192.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWNQBRSFSVRIND-UHFFFAOYSA-N

1425932-79-1
1-(6-Fluoro-1-methyl-1H-indol-5-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1-methylindol-5-yl)ethanone | CAS Registry Number: 2090866-71-8

Molecular Formula: C11H10FNOMolecular Weight: 191.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMYNRWAALPCFB-UHFFFAOYSA-N

2090866-71-8
1-(6-FLUORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-4-METHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 7596-30-7
Synonyms: BRN 0839353, AG-G-88783, 1-(6-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine, 73129-34-7, 6-Fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin, 1-(10,11-Dihydro-6-fluorodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(10,11-dihydro-6-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, 1-(10,11-DIHYDRO-6-FLUORODIBENZO[B,F]THIEPIN-10-YL)-4-METHYLPIPERAZINE, AC1L3FGW, AC1Q4OOK, CTK5D7395, KST-1B8389, AR-1B2511, AKOS005066157, LS-111628, 5-23-02-00427 (Beilstein Handbook Reference), 1-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine, Piperazine,1-(6-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methyl-

Molecular Formula: C19H21FN2SMolecular Weight: 328.446843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPIWEYABFZJECI-UHFFFAOYSA-N

7596-30-7
1-(6-FLUORO-1H-BENZIMIDAZOL-2-YL)-N-METHYLMETHANAMINE (1 supplier)887571-30-4
1-(6-FLUORO-1H-BENZIMIDAZOL-2-YL)-N-METHYLMETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1158297-70-1
Synonyms: N-[(5-fluoro-1H-benzimidazol-2-yl)methyl]-N-methylamine dihydrochloride, CTK6I5511, MolPort-005-958-765, MolPort-016-583-014, AKOS015845416, AG-B-34237, MCULE-9580638223, AK106652, [(5-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine dihydrochloride, 1-(5-Fluoro-1H-benzo[d]imidazol-2-yl)-N-methylmethanamine dihydrochloride, 1-(6-Fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine dihydrochloride

Molecular Formula: C9H12Cl2FN3Molecular Weight: 252.116083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOIMPLPNVNMHOK-UHFFFAOYSA-N

1158297-70-1
1-(6-fluoro-1H-benzo[d]imidazol-4-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoro-1H-benzimidazol-4-yl)ethanamine | CAS Registry Number: 1425932-58-6
Synonyms: 1-(6-Fluoro-1H-benzo[d]imidazol-4-yl)ethanamine, 1H-Benzimidazole-7-methanamine, 5-fluoro-alpha-methyl-, SCHEMBL14723209

Molecular Formula: C9H10FN3Molecular Weight: 179.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOOGKBGCECGHDG-UHFFFAOYSA-N

1425932-58-6
1-(6-fluoro-1H-benzo[d]imidazol-4-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-fluoro-1H-benzimidazol-4-yl)ethanone | CAS Registry Number: 1425932-56-4
Synonyms: Ethanone, 1-(5-fluoro-1H-benzimidazol-7-yl)-, SCHEMBL14722703

Molecular Formula: C9H7FN2OMolecular Weight: 178.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIBYLZICUSHGPM-UHFFFAOYSA-N

1425932-56-4
1-(6-Fluoro-1H-indazol-1-yl)propan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-fluoroindazol-1-yl)propan-2-one | CAS Registry Number: 1956335-76-4
Synonyms: ZINC79065185, AKOS027335723

Molecular Formula: C10H9FN2OMolecular Weight: 192.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXHKHMKEIAXLGR-UHFFFAOYSA-N

1956335-76-4
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