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CHEMICAL products beginning with : 4
17951 to 18000 of 199347 results  Page: << Previous 50 Results [360] 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5?-Epoxy-3-methoxy-17-methylmorphinan-8-one (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3-methyl-1,2,4,4a,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one | CAS Registry Number: 5056-91-7
Synonyms: AGN-PC-0OBDBQ, AGN-PC-0JEN6R, CTK8I9218, Morphinan-8-one, 4,5-epoxy-3-methoxy-17-methyl-, (5a)-, 9-methoxy-3-methyl-1,2,4,4a,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-5-one

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIYGKSBUPPUBEW-UHFFFAOYSA-N

5056-91-7
4,5?-Epoxy-3-methoxymorphinan-14-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS,12bS)-9-methoxy-1,2,3,4,4a,5,6,7,7a,13-decahydro-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 55256-27-4
Synonyms: RAM-308, 4,5-alpha-Epoxy-3-methoxymorphinan-14-ol, Morphinan-14-ol, 4,5-alpha-epoxy-3-methoxy-, LS-91963, 94152-63-3

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOYTXXOWVAFDO-GMIGKAJZSA-N

55256-27-4
4,5?-Epoxy-6?-methoxy-17-methylmorphinan-3-ol (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-ol | CAS Registry Number: 7732-92-5
Synonyms: Methyldihydromorphine, Dihydroheterocodeine, DEA No. 9304, 6-O-Methyldihydromorphine, Dihydro-6-O-methylmorphine, Morphinan-3-ol, 4,5-alpha-epoxy-6-alpha-methoxy-17-methyl-, Morphinan-3-ol, 4,5-epoxy-6-methoxy-17-methyl-, (5alpha,6alpha)-, SCHEMBL908073, LS-91964

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKWBBJJDJIZUKM-XSSYPUMDSA-N

7732-92-5
4,5?-Epoxymorphinan-3,14-diol (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,7aS,12bS)-2,3,4,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 55255-50-0
Synonyms: SCHEMBL8925485, 4,5alpha-Epoxymorphinan-3,14-diol

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMQXUKBHEZVENA-NOXHYTERSA-N

55255-50-0
4,5A,6,7,8,9-hexahydrospiro[benzo[e][1,4]diazepine-5,1'-cyclohexane]-2,3-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: spiro[4,5a,6,7,8,9-hexahydro-1,4-benzodiazepine-5,1'-cyclohexane]-2,3-dicarbonitrile | CAS Registry Number: 51802-64-3
Synonyms: 2,3-dicyano-5,6-tetramethylene-7-spiro-cyclohexyldiazapine, spiro[4,5a,6,7,8,9-hexahydro-1,4-benzodiazepine-5,1'-cyclohexane]-2,3-dicarbonitrile, 4,5a,6,7,8,9-hexahydrospiro[1,4-benzodiazepine-5,1'-cyclohexane]-2,3-dicarbonitrile, HMS1665I09, CCG-56139, AKOS005086923, 2W-0200, SR-01000645118-1

Molecular Formula: C16H20N4Molecular Weight: 268.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEPVMYSQKGDWAD-UHFFFAOYSA-N

51802-64-3
4,5A-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6B,14-DIOL HYDROCHLORIDE (6B-OXYCODOL HYDROCHLORIDE) [CONTROLLED SUBSTANCE] (6B-OXYCODOL/4,5A-EPOXY-3-METHOXY-17-METHYLMORPHINAN-6B,14-DIOL ALS HYDROCHLORID) (0 suppliers)
4,5A-EPOXY-6A-HYDROXY-17-METHYL-3-(2-MORPHOLINIOETHOXY)MORPHINAN BIS(4-HYDROXY-3-METHOXYBENZENESULFONATE) (3 suppliers)
Compound Structure IUPAC Name: (4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;4-hydroxy-3-methoxybenzenesulfonic acid | CAS Registry Number: 98705-47-6
Synonyms: EINECS 308-869-0, 4,5alpha-Epoxy-6alpha-hydroxy-17-methyl-3-(2-morpholinioethoxy)morphinan bis(4-hydroxy-3-methoxybenzenesulphonate)

Molecular Formula: C37H48N2O14S2Molecular Weight: 808.912020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZZONNTBZNAXHJW-RLQZWIBZSA-N

98705-47-6
4,5Α-DIHYDRO NORETHANDROLONE-D5 (MAJOR) (0 suppliers)
4,5Α-DIHYDRO NORETHANDROLONE-D5 (MAJOR) (1.0MG/ML IN ACETONITRILE) (0 suppliers)
4,5‐ (0 suppliers)
4,5‐DIMETHYL‐1‐(TOLUENE‐4‐SULFONYL)‐4,5‐DIHYDRO‐1HCYCLOPENTA[B]PYRROL‐6‐ONE (0 suppliers)
4,5‐DIMETHYL‐2‐PHENYL‐1‐(TOLUENE‐4‐SULFONYL)‐4,5‐DIHYDRO‐1HCYCLOPENTA[B]PYRROL‐6‐ONE (0 suppliers)
4,5alpha-epoxy-14-hydroxy-3-methoxy-17-methyl-6-oxomorphinan hydrogen terephthalate (0 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;terephthalic acid | CAS Registry Number: 25333-72-6
Synonyms: 1,4-Benzenedicarboxylic acid, compd. with (5alpha)-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one, EINECS 246-859-7, SCHEMBL120132, Oxycodone Terephthalate (salt), DTXSID60948176, 4,5alpha-Epoxy-14-hydroxy-3-methoxy-17-methyl-6-oxomorphinan hydrogen terephthalate, Benzene-1,4-dicarboxylic acid--14-hydroxy-3-methoxy-17-methyl-4,5-epoxymorphinan-6-one (1/1), Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5alpha)-, 1,4-benzenedicarboxylate (1:1) (salt), Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5alpha)-, 1,4-benzenedicarboxylate (salt), Morphinan-6-one, 4,5alpha-epoxy-14-hydroxy-3-methoxy-17-methyl-, terephthalate (1:1) (salt)

Molecular Formula: C26H27NO8Molecular Weight: 481.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NRJLPDFIXKADPQ-RKXJKUSZSA-N

25333-72-6
4,5B-DIHYDRO NORETHANDROLONE (5 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 31658-44-3
Synonyms: 4,5|A-Dihydro Norethandrolone, 17|A-Hydroxy-17|A-ethyl-5|A-estran-3-one, (5|A,17|A)-17-Hydroxy-19-norpregnan-3-one, 17-Hydroxy-19-Nor-5|A,17|A-pregnan-3-one

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOLODVBMNDJVOP-UIUSIFNCSA-N

31658-44-3
4,5α-Epoxy Eplerenone (1 supplier)209253-73-6
4,6 (1H, 5H)-Pyrimidinedione, 5,5-diethyl-2-(phenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-5,5-diethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 66940-97-4
Synonyms: 5,5-Diethyl-2-phenyliminobarbituric acid, Acide diethyl-5,5-phenylimino-2-barbiturique [French], BARBITURIC ACID, 5,5-DIETHYL-2-(PHENYLIMINO)-, 4,6(1H,5H)-Pyrimidinedione, 5,5-diethyl-2-(phenylamino)-, NSC85044, NCIOpen2_005009, AC1L2K39, NSC-85044, AKOS016034111, Barbituric acid,5-diethyl-2-phenylimino-, LS-24190, Acide diethyl-5,5-phenylimino-2-barbiturique, 2-anilino-5,5-diethyl-1H-pyrimidine-4,6-dione, 4,5H)-Pyrimidinedione, 5,5-diethyl-2-(phenylamino)-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWJHVTNAMJSHRF-UHFFFAOYSA-N

66940-97-4
4,6 - Dinitro -o- Cresol (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,6-dinitrophenol | CAS Registry Number: 534-52-1
Synonyms: Antinonnin, Dinitrocresol, Antinonin, Degrassan, Dinurania, Kresamone, Prokarbol, Trifocide, Winterwash, Dekrysil, Dinitrol, Ditrosol, Hedolite, Nitrador, Nitrofan, Raphatox, Sandolin, Arborol, Capsine, Dinitro

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXVONLUNISGICL-UHFFFAOYSA-N

534-52-1
4,6 -Diamino-5-nitropyrimidine (0 suppliers)
4,6 Di-O-Mesyl-5(2-methoxyphenol)[2,2]bipyrimidinyl (0 suppliers)
4,6 Di-O-Tosyl-5(2-methoxyphenol)[2,2]bipyrimidinyl (0 suppliers)
4,6 Di-Tert-Butyl-Ortho-Cresol (9 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-methylphenol | CAS Registry Number: 616-55-7
Synonyms: 4,6-Di-tert-butyl-o-cresol, 2,4-Ditert-butyl-6-methylphenol, EINECS 210-485-2, ZINC01845965, Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-, Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-, AE-562/43286987

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZZRZBIPCKQDQR-UHFFFAOYSA-N

616-55-7
4,6'-ANHYDROOXYSPORIDINONE (1 supplier)933044-87-2
4,6'-Biquinoline,1'-benzoyl-1,1',2,2',3,4-hexahydro-2,2,2',2',4,4'-hexamethyl- (1 supplier)91379-40-7
4,6'-Biquinoline,1,1'-diacetyl-1,1',2,2',3,4-hexahydro-2,2,2',2',4,4'-hexamethyl- (1 supplier)79552-05-9
4,6'-Dibromo-[2,3']-bipyridine (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(4-bromopyridin-2-yl)pyridine | CAS Registry Number: 942206-14-6
Synonyms: CTK5H5883, 4,6'-dibromo-2,3'-bipyridine, ZINC12359459, AG-H-88461, MCULE-7168508812, QC-9723, 4,6'-DIBROMO-[2,3']BIPYRIDINE, 4,6'-DIBROMO-[2,3']-BIPYRIDINE

Molecular Formula: C10H6Br2N2Molecular Weight: 313.976040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CANAGWONSFPODO-UHFFFAOYSA-N

942206-14-6
4,6'-Dibromo-2,2'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(4-bromopyridin-2-yl)pyridine | CAS Registry Number: 956384-79-5
Synonyms: AKOS024259928, AK152494, AJ-141404, BG00336097

Molecular Formula: C10H6Br2N2Molecular Weight: 313.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYVSHGIMBNANMR-UHFFFAOYSA-N

956384-79-5
4,6'-DICHLORO-2,2'-BIPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 85591-65-7
Synonyms: AGN-PC-00KRJ3, CTK5F5300, AG-H-44624, AK137286, KB-239552, 2-chloro-6-(4-chloropyridin-2-yl)pyridine

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPLWIHFOULBPJP-UHFFFAOYSA-N

85591-65-7
4,6'-DIMETHOXY-2'-HYDROXYCHALCONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 86788-61-6
Synonyms: CTK3C6475, AG-C-22908, 2-Propen-1-one, 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGPGOSUTRORKLZ-UHFFFAOYSA-N

86788-61-6
4,6'-DIMETHOXY-2'-HYDROXYCHALCONE 0.993 (0 suppliers)
4,6(1H (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1833-22-3
Synonyms: 58713-03-4, 5-Acetyl-1,3-dimethylbarbituric Acid, 5-Acetyl-1,3-dimethylbarbituric, 5-acetyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 1,3-Dimethyl-5-acetylbarbituric Acid, 5-acetyl-1,3-dimethylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC120722, AC1L6UQ2, AC1Q6F4O, SCHEMBL5915582, CTK1H1279, DTXSID50298117, OWMWKCXXKFMEPC-UHFFFAOYSA-N, AKOS006230355, ZINC100221661, NSC-120722, HE206060, DB-083221, 5-acetyl-1,3-dimethyl-pyrimidine-2,4,6-trione, 5-acetyl-1,3-dimethyl-2,4,6-trioxo-1,3-diazine

Molecular Formula: C8H10N2O4Molecular Weight: 198.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWMWKCXXKFMEPC-UHFFFAOYSA-N

1833-22-3
4,6(1H,5H)-Azulenedione, hexahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,8aS)-2,3,3a,7,8,8a-hexahydro-1H-azulene-4,6-dione | CAS Registry Number: 85283-36-9
Synonyms: CTK3C9017

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXWMKNHOSAYZHZ-CBAPKCEASA-N

85283-36-9
4,6(1H,5H)-Azulenedione, hexahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (3aS,8aR)-2,3,3a,7,8,8a-hexahydro-1H-azulene-4,6-dione | CAS Registry Number: 85283-37-0
Synonyms: CTK3C9016

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXWMKNHOSAYZHZ-APPZFPTMSA-N

85283-37-0
4,6(1H,5H)-PYRIMIDINEDIONE (8 suppliers)
Compound Structure IUPAC Name: 1H-pyrimidine-4,6-dione | CAS Registry Number: 25286-58-2
Synonyms: 1H-pyrimidine-4,6-dione, F1918-0048, ZINC03866326, AC1MCJFH, SureCN2489608, 6-hydroxypyrimidin-4(5H)-one, CTK4F5380, Pyrimidine-4,6(1H,5H)-dione, MolPort-000-517-120, BBL018365, AKOS002287684, AG-E-77021, KB-188144, BB 0257223

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFAYWAUCHUMJMH-UHFFFAOYSA-N

25286-58-2
4,6(1H,5H)-Pyrimidinedione, 1,2-diphenyl-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-1,2-diphenylpyrimidine-4,6-dione | CAS Registry Number: 61656-76-6
Synonyms: CTK2D5320

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVAUALYUTFEYQA-UHFFFAOYSA-N

61656-76-6
4,6(1H,5H)-Pyrimidinedione, 1,3-bis(4-chlorophenyl)dihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 110465-34-4
Synonyms: ACMC-20mdep, AC1LP1FY, CTK0G2139, 1,3-bis(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 1,3-bis(4-chlorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C16H10Cl2N2O2SMolecular Weight: 365.233800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVYJGIWPZUXXDH-UHFFFAOYSA-N

110465-34-4
4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-methyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1,3-diethyl-5-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 137914-21-7
Synonyms: ACMC-20mwzg, AGN-PC-0CQ5VG, CTK0F3377

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRMHWRVUMCHVNX-UHFFFAOYSA-N

137914-21-7
4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-phenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1,3-diethyl-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 53661-80-6
Synonyms: CTK1G0478

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDXRWXJEWSEXOM-UHFFFAOYSA-N

53661-80-6
4,6(1H,5H)-Pyrimidinedione, 1-(4-chlorophenyl)-5-[(2,3-dihydro-1H-indol-7-yl)methylene]dihydro-2-thioxo- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1184050-31-4
Synonyms: AGN-PC-0AFO22, AKOS005825717, KB-264795, N-(3-hydroxypropyl)-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,2,3-dihydro-n-(3-hydroxypropyl)-n-(1-methylethyl)-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHWCMJGUALDEND-UHFFFAOYSA-N

1184050-31-4
4,6(1H,5H)-Pyrimidinedione, 1-cyclohexyldihydro-3-phenyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 64020-14-0
Synonyms: CTK2A7525

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZZQDEMWZUULNT-UHFFFAOYSA-N

64020-14-0
4,6(1H,5H)-Pyrimidinedione, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 857412-07-8
Synonyms: 2,5-dimethyl-1H-pyrimidine-4,6-dione, 2,5-dimethylpyrimidine-4,6(1H,5H)-dione

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKYFYFKZVDRIQF-UHFFFAOYSA-N

857412-07-8
4,6(1H,5H)-Pyrimidinedione, 2-(1-piperidinyl)-5-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-5-prop-2-enyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-21-5
Synonyms: CTK2E3519

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFQWTPDMLKFOSS-UHFFFAOYSA-N

61280-21-5
4,6(1H,5H)-Pyrimidinedione, 2-(1-piperidinyl)-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-5-propyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-22-6
Synonyms: CTK2E3518

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSJAVKYWQGLNAI-UHFFFAOYSA-N

61280-22-6
4,6(1H,5H)-Pyrimidinedione, 2-(2-phenylethyl)-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethyl)-5-propyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 88945-21-5
Synonyms: ACMC-20lf5s, CTK3A4729

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIDOLYVZFCHKAX-UHFFFAOYSA-N

88945-21-5
4,6(1H,5H)-PYRIMIDINEDIONE, 2-(DINITROMETHYLENE)DIHYDRO-5,5-DINITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(dinitromethylidene)-5,5-dinitro-1,3-diazinane-4,6-dione | CAS Registry Number: 374552-65-5
Synonyms: 4,6(1H,5H)-Pyrimidinedione, 2-(dinitromethylene)dihydro-5,5-dinitro-, AGN-PC-00PCSX, CTK1A9559, AG-F-31587

Molecular Formula: C5H2N6O10Molecular Weight: 306.103580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RWKQHZFGXZKWQI-UHFFFAOYSA-N

374552-65-5
4,6(1H,5H)-Pyrimidinedione, 2-(hexahydro-1H-azepin-1-yl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-5-methyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-31-7
Synonyms: CTK2E3511

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBJUCZPSJYCNFW-UHFFFAOYSA-N

61280-31-7
4,6(1H,5H)-Pyrimidinedione, 2-(hexahydro-1H-azepin-1-yl)-5-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-5-pentyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-38-4
Synonyms: CTK2E3506

Molecular Formula: C15H25N3O2Molecular Weight: 279.377900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHRMDJVWAQQWNU-UHFFFAOYSA-N

61280-38-4
4,6(1H,5H)-Pyrimidinedione, 2-(hexahydro-1H-azepin-1-yl)-5-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-5-propyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-34-0
Synonyms: CTK2E3509

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFZJFJZORMDFP-UHFFFAOYSA-N

61280-34-0
4,6(1H,5H)-Pyrimidinedione, 2-(methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 63658-60-6
Synonyms: CTK1I6166

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGSHZRJFBWZOSQ-UHFFFAOYSA-N

63658-60-6
4,6(1H,5H)-Pyrimidinedione, 2-[(methylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfanylmethyl)-1H-pyrimidine-4,6-dione | CAS Registry Number: 59640-59-4
Synonyms: CTK1D9227

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXCQVYUDXBTUBC-UHFFFAOYSA-N

59640-59-4
4,6(1H,5H)-Pyrimidinedione, 2-amino-5-diazo- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-diazonio-6-oxo-1H-pyrimidin-4-olate | CAS Registry Number: 88638-11-3
Synonyms: ACMC-20lc8p, CTK3A8481

Molecular Formula: C4H3N5O2Molecular Weight: 153.098920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPEHBTUPCHLENW-UHFFFAOYSA-N

88638-11-3
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