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CHEMICAL products beginning with : 5
27251 to 27300 of 105966 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(5-amino-2-ethoxyphenyl)-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 147677-00-7
Synonyms: PYR205, SCHEMBL7950435, IMSPMFHLUQJTSJ-UHFFFAOYSA-N, 5-(5-amino-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-pyrimidin-7-one, 5-(5-amino-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-amino-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C17H21N5O2Molecular Weight: 327.380940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMSPMFHLUQJTSJ-UHFFFAOYSA-N

147677-00-7
5-(5-amino-2-fluorophenyl)furan-2-carboxylic acid (1 supplier)2138510-62-8
5-(5-Amino-2-methylphenoxy)pentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-2-methylphenoxy)pentan-1-ol | CAS Registry Number: 1249926-73-5
Synonyms: 5-(5-amino-2-methylphenoxy)pentan-1-ol, MolPort-012-687-244, ZINC51019550, AKOS011512165, Z2740003224

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVTMPJWXBSTASL-UHFFFAOYSA-N

1249926-73-5
5-(5-amino-2-methylphenyl)-2-(dimethylamino)nicotinonitrile (1 supplier)1886972-73-1
5-(5-amino-2-methylphenyl)-N-(2-methoxyethyl)-2-Pyridinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-2-methylphenyl)-N-(2-methoxyethyl)pyridine-2-carboxamide | CAS Registry Number: 1207878-08-7
Synonyms: SCHEMBL3206411

Molecular Formula: C16H19N3O2Molecular Weight: 285.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHFJDWQYOXTENW-UHFFFAOYSA-N

1207878-08-7
5-(5-Amino-2-oxopyridin-1(2h)-yl)pentanenitrile (0 suppliers)1248153-02-7
5-(5-AMINO-3-(TERT-BUTYL)-1H-PYRAZOL-1-YL)-2-FLUOROBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-3-~{tert}-butylpyrazol-1-yl)-2-fluorobenzonitrile | CAS Registry Number: 1020173-97-0
Synonyms: SCHEMBL2027866, 5-(5-Amino-3-(tert-butyl)-1h-pyrazol-1-yl)-2-fluorobenzonitrile, 5-(5-amino-3-tert-butyl-1h-pyrazol-1-yl)-2-fluorobenzonitrile

Molecular Formula: C14H15FN4Molecular Weight: 258.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDFXRMFNJMRWMP-UHFFFAOYSA-N

1020173-97-0
5-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-3-tert-butylpyrazol-1-yl)-1H-pyridin-2-one | CAS Registry Number: 294852-54-3
Synonyms: SureCN1012505, AK-30668

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAERZQYTQWEAAY-UHFFFAOYSA-N

294852-54-3
5-(5-AMINO-3-ISOPROPYL-1H-PYRAZOL-1-YL)-2-METHYLBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-3-propan-2-ylpyrazol-1-yl)-2-methylbenzonitrile | CAS Registry Number: 2225879-13-8
Synonyms: 5-(5-amino-3-isopropyl-1H-pyrazol-1-yl)-2-methylbenzonitrile, SCHEMBL2927332, SNBUESVDYDPIDN-UHFFFAOYSA-N

Molecular Formula: C14H16N4Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNBUESVDYDPIDN-UHFFFAOYSA-N

2225879-13-8
5-(5-amino-3-phenylamino-[1,2,4]triazol-1-yl)-2-methoxy-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-methoxybenzonitrile | CAS Registry Number: 700811-28-5
Synonyms: SCHEMBL2087828, JWFRAQMTXVDCDB-UHFFFAOYSA-N

Molecular Formula: C16H14N6OMolecular Weight: 306.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JWFRAQMTXVDCDB-UHFFFAOYSA-N

700811-28-5
5-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol (0 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol | CAS Registry Number: 945994-85-4
Synonyms: SCHEMBL4199674, NXQLCKVPOVWUJU-UHFFFAOYSA-N

Molecular Formula: C13H16ClN3OMolecular Weight: 265.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXQLCKVPOVWUJU-UHFFFAOYSA-N

945994-85-4
5-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)pentanenitrile (0 suppliers)1500822-41-2
5-(5-amino-4-methylpyridin-3-yl)-2-methoxybenzaldehyde (1 supplier)2137992-20-0
5-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)pyridin-2-ol (0 suppliers)
Compound Structure IUPAC Name: 5-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-1H-pyridin-2-one | CAS Registry Number: 1232411-04-9
Synonyms: SCHEMBL3059386, 5-(5-amino-6-(1h-benzo[d]imidazol-2-yl)pyrazin-2-yl)pyridin-2-ol

Molecular Formula: C16H12N6OMolecular Weight: 304.313 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZUMDOHMYGAGXOJ-UHFFFAOYSA-N

1232411-04-9
5-(5-amino-6-(6-methyl-1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-[5-amino-6-(6-methyl-1H-benzimidazol-2-yl)pyrazin-2-yl]-1-methylpyridin-2-one | CAS Registry Number: 1225059-95-9
Synonyms: SCHEMBL615446, DTSGIOOCZZNYNI-UHFFFAOYSA-N, ZINC114225819

Molecular Formula: C18H16N6OMolecular Weight: 332.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTSGIOOCZZNYNI-UHFFFAOYSA-N

1225059-95-9
5-(5-amino-6-(benzyloxy)pyrazin-2-yl)-1-isopropylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5-amino-6-phenylmethoxypyrazin-2-yl)-1-propan-2-ylpyridin-2-one | CAS Registry Number: 1349151-75-2
Synonyms: SCHEMBL557965, XYVUPSLSRUVDKQ-UHFFFAOYSA-N, ZINC114086339

Molecular Formula: C19H20N4O2Molecular Weight: 336.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYVUPSLSRUVDKQ-UHFFFAOYSA-N

1349151-75-2
5-(5-amino-pyrimidin-2-ylamino)-pyridine-2-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide (0 suppliers)910904-32-4
5-(5-AMINOIMIDAZOL-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXYPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(5-aminoimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25635-88-5
Synonyms: Aminoimidazole ribotide, 5-aminoimidazole ribotide, 5-aminoimidazole ribonucleotide, Aminoimidazole ribonucleotide, NChemBio.2007.13-comp5, 5'-phosphoribosyl-5-aminoimidazole, CID161500, 1-(5'-phosphoribosyl)-5-aminoimidazole, 5-Amino-1-ribofuranosylimidazole 5'-phosphate, 1-(5-Phospho-D-ribosyl)-5-aminoimidazole, 5-Amino-1-(5-phospho-D-ribosyl)imidazole, C03373, 1H-Imidazol-5-amine, 1-(5-O-phosphono-beta-D-ribofuranosyl), 1H-Imidazol-5-amine, 1-(5-O-phosphono-beta-D-ribofuranosyl)-, AIR, Imidazole-5-amino-1-beta-D-ribofuranosyl-5'-(dihydrogen phosphate), (2R,3R,4S,5R)-2-(5-Amino-1H-imidazol-1-yl)-tetrahydro-5-(phosphomethyl)furan-3,4-diol

Molecular Formula: C8H14N3O7PMolecular Weight: 295.186421 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PDACUKOKVHBVHJ-XVFCMESISA-N

25635-88-5
5-(5-AMinopentyl)-5-(2-furyl)-2,4-imidazolidinedione (2 suppliers)
Compound Structure IUPAC Name: 5-(5-aminopentyl)-5-(furan-2-yl)imidazolidine-2,4-dione | CAS Registry Number: 878788-02-4
Synonyms: 5-(5-AMINOPENTYL)-5-(2-FURYL)-2,4-IMIDAZOLIDINEDIONE, 5-(5-aminopentyl)-5-(furan-2-yl)imidazolidine-2,4-dione, MIX-0540, ZX-BK001686, BBL021203, KM4598, MFCD07357577, STK893909, AKOS005144342, MCULE-8677472468, 5-(5-aminopentyl)-5-(2-furyl)-1H-imidazole-2,4(3H,5H)-dione

Molecular Formula: C12H17N3O3Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISATXHUOALZJSP-UHFFFAOYSA-N

878788-02-4
5-(5-AMinopentyl)-5-(4-chlorophenyl)-2,4-imidazolidinedione (2 suppliers)
Compound Structure IUPAC Name: 5-(5-aminopentyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 878787-98-5
Synonyms: 5-(5-AMINOPENTYL)-5-(4-CHLOROPHENYL)-2,4-IMIDAZOLIDINEDIONE, 5-(5-aminopentyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione, MIX-0538, ZX-BK001684, BBL021202, KM4938, MFCD07357575, STK893908, AKOS005144339, MCULE-6379023089, 5-(5-aminopentyl)-5-(4-chlorophenyl)-1H-imidazole-2,4(3H,5H)-dione

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSGGLJNBVJJIDW-UHFFFAOYSA-N

878787-98-5
5-(5-Aminopyridin-2-yl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione (0 suppliers)2097957-16-7
5-(5-Aminopyridin-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-aminopyridin-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1423031-18-8
Synonyms: 5-(5-aminopyridin-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol, ZINC82163977, AKOS026728402, NE37474

Molecular Formula: C8H9N5SMolecular Weight: 207.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKQIEPOVILUSJE-UHFFFAOYSA-N

1423031-18-8
5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2417554-17-5
Synonyms: 5-(5-Aminopyridin-3-yl)isophthalic acid, YSZC817, CS-0170015

Molecular Formula: C13H10N2O4Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCDAZHQUQIDJIB-UHFFFAOYSA-N

2417554-17-5
5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methylthiophene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(5-benzyl-1H-1,2,4-triazol-3-yl)-3-methylthiophene-2-carboxylic acid | CAS Registry Number: 1034981-98-0
Synonyms: SCHEMBL3046804, XLKMDNSQTBDNPE-UHFFFAOYSA-N, ZINC146428539

Molecular Formula: C15H13N3O2SMolecular Weight: 299.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLKMDNSQTBDNPE-UHFFFAOYSA-N

1034981-98-0
5-(5-Bezyloxy-2-bromophenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(2-bromo-5-phenylmethoxyphenyl)-1,3-oxazole | CAS Registry Number: 2364585-41-9
Synonyms: MFCD32215235, CS-0192943, 5-(5-Benzyloxy-2-bromophenyl)-1,3-oxazole

Molecular Formula: C16H12BrNO2Molecular Weight: 330.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZANRXMTSIFRJO-UHFFFAOYSA-N

2364585-41-9
5-(5-Bromo-1,3,4-thiadiazol-2-yl)-2-[(1-methylethyl)oxy]benzonitrile (2 suppliers)1258440-58-2
5-(5-bromo-1,3,4-thiadiazol-2-yl)-3-[6-(4-morpholinyl)-2-pyridinyl]-1H-Indole (0 suppliers)
Compound Structure IUPAC Name: 4-[6-[5-(5-bromo-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]pyridin-2-yl]morpholine | CAS Registry Number: 1401345-34-3
Synonyms: CHEMBL3958501, SCHEMBL12616110, VMQAMJLQRCNUTA-UHFFFAOYSA-N, BDBM225058, ZINC204773018, US9321756, 27, 4-(6-(5-(5-bromo-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl)pyridin-2-yl)morpholine

Molecular Formula: C19H16BrN5OSMolecular Weight: 442.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMQAMJLQRCNUTA-UHFFFAOYSA-N

1401345-34-3
5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate (1 supplier)1394959-42-2
5-(5-BROMO-1-BENZOFURAN-2-YL)-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (0 suppliers)57136-34-2
5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-2-(4-hexoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-77-5
Synonyms: AC1NRM39

Molecular Formula: C28H29BrN4O3SMolecular Weight: 581.523860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPMXMLLYAKOMTR-UHFFFAOYSA-N

7066-77-5
5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (0 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7066-78-6
Synonyms: AC1NRM43

Molecular Formula: C23H17BrN4O3SMolecular Weight: 509.375080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVKDHANNBSIBGQ-UHFFFAOYSA-N

7066-78-6
5-(5-bromo-1-methyl-1H-indol-3-yl)oxazole (1 supplier)848488-09-5
5-(5-Bromo-1-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-1-methylpyrazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1869697-45-9

Molecular Formula: C7H5BrN4O3Molecular Weight: 273.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAEZFOGNSDFMQN-UHFFFAOYSA-N

1869697-45-9
5-(5-BROMO-1H-INDOL-1-YL)PENTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5-(5-bromoindol-1-yl)pentanoic acid | CAS Registry Number: 1065074-70-5
Synonyms: 5-(5-Bromo-1H-indol-1-yl)pentanoic acid, BD231507, ACMC-2098ky, AGN-PC-06H70P, CTK4A4592, ANW-15392, 5-(5-bromoindol-1-yl)pentanoic acid, AKOS009321381, AG-D-20966, AK-94620, KB-40939, A-4397, I04-1826

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHJMJDCDLSXDP-UHFFFAOYSA-N

1065074-70-5
5-(5-Bromo-2,3-difluorophenoxy)pentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2,3-difluorophenoxy)pentanenitrile | CAS Registry Number: 1443342-49-1
Synonyms: 5-(3-Bromo-5,6-difluoro-phenoxy)pentanenitrile, ZINC95734051, AKOS027391869

Molecular Formula: C11H10BrF2NOMolecular Weight: 290.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXAKTCYHLQHISH-UHFFFAOYSA-N

1443342-49-1
5-(5-Bromo-2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)1802766-68-2
5-(5-Bromo-2,4-dimethoxyphenyl)-3,4-dichlorofuran-2(5H)-one (0 suppliers)936099-42-2
5-(5-Bromo-2-(trifluoromethoxy)phenyl)-1-(cyclohexylmethyl)-2-methyl-1H-pyrrole-3-carboxylic acid (4 suppliers)2804595-86-4
5-(5-Bromo-2-chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (0 suppliers)1342613-86-8
5-(5-Bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299442-88-9
Synonyms: 5-(5-bromo-2-chlorophenyl)-1,3,4-thiadiazol-2-amine, ZINC3716759, AKOS009097736, EN300-69517

Molecular Formula: C8H5BrClN3SMolecular Weight: 290.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZBGWPLTTUELAD-UHFFFAOYSA-N

299442-88-9
5-(5-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-chlorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1186639-90-6
Synonyms: 5-(5-bromo-2-chlorophenyl)-1H-pyrazol-3-amine, ZINC37288053, AKOS008130393, AKOS026727547, MCULE-4176969075, NE35301, EN300-64733

Molecular Formula: C9H7BrClN3Molecular Weight: 272.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MREGNSGKSAMRJM-UHFFFAOYSA-N

1186639-90-6
5-(5-Bromo-2-chlorophenyl)-3-methyl-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-chlorophenyl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1283108-88-2
Synonyms: 5-(5-bromo-2-chlorophenyl)-3-methyl-1,2,4-oxadiazole, ZINC61957941, AKOS015957889, F2145-0645

Molecular Formula: C9H6BrClN2OMolecular Weight: 273.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URBAZGGMQQJAPZ-UHFFFAOYSA-N

1283108-88-2
5-(5-Bromo-2-chlorophenyl)isoxazol-3-amine (0 suppliers)1480051-19-1
5-(5-bromo-2-cyclopropyloxazol-4-yl)-2-(methylsulfonyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-cyclopropyl-4-(6-methylsulfonylpyridin-3-yl)-1,3-oxazole | CAS Registry Number: 1207747-63-4
Synonyms: SCHEMBL1002423, DA-14413, Pyridine, 5-(5-bromo-2-cyclopropyl-4-oxazolyl)-2-(methylsulfonyl)-

Molecular Formula: C12H11BrN2O3SMolecular Weight: 343.196340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJYRBZVEUVURPE-UHFFFAOYSA-N

1207747-63-4
5-(5-Bromo-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-ethoxyphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 147676-70-8
Synonyms: 5-(5-BROMO-2-ETHOXYPHENYL)-1-METHYL-3-PROPYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7(6H)-ONE, SCHEMBL7950877, YXGGLNHCWWWGIF-UHFFFAOYSA-N, DTXSID901122444, MFCD35146243, SY333803, E87690, 5-(5-Bromo-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-bromo-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-pyrimidin-7-one, 5-(5-bromo-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C17H19BrN4O2Molecular Weight: 391.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXGGLNHCWWWGIF-UHFFFAOYSA-N

147676-70-8
5-(5-Bromo-2-fluoro-3-methylphenyl)oxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-fluoro-3-methylphenyl)-1,3-oxazole | CAS Registry Number: 2364584-92-7
Synonyms: 5-(5-bromo-2-fluoro-3-methylphenyl)oxazole, MFCD32631879, CS-0192778

Molecular Formula: C10H7BrFNOMolecular Weight: 256.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOIAAZVRCFBUNG-UHFFFAOYSA-N

2364584-92-7
5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-one (4 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-fluorophenyl)-5-methylmorpholin-3-one | CAS Registry Number: 1266784-13-7
Synonyms: SCHEMBL1173165, MolPort-035-770-822, NQWGLTCQNJPJQY-UHFFFAOYSA-N, 3-Morpholinone, 5-(5-bromo-2-fluorophenyl)-5-methyl-, (RS)-5-(5-Bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-one, 5-(5-BROMO-2-FLUOROPHENYL)-5-METHYLMORPHOLIN-3-ONE

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.112943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQWGLTCQNJPJQY-UHFFFAOYSA-N

1266784-13-7
5-(5-Bromo-2-fluorophenoxy)pentanenitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(5-bromo-2-fluorophenoxy)pentanenitrile | CAS Registry Number: 1443347-81-6
Synonyms: 5-(3-Bromo-6-fluoro-phenoxy)pentanenitrile, ZINC95738537, AKOS027391135

Molecular Formula: C11H11BrFNOMolecular Weight: 272.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAOSZGHHAMZUHH-UHFFFAOYSA-N

1443347-81-6
5-(5-Bromo-2-fluorophenyl) Proline (2 suppliers)1270306-61-0
5-(5-Bromo-2-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (0 suppliers)1343862-90-7
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