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CHEMICAL products beginning with : 5
45801 to 45850 of 111228 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Allyl-2-amino-6-chloro-4-pyrimidinol (1 supplier)
5-allyl-2-amino-6-chloropyrimidin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-chloro-5-prop-2-enyl-1H-pyrimidin-4-one | CAS Registry Number: 886362-18-1
Synonyms: 5-Allyl-2-amino-6-chloro-4-pyrimidinol, CTK5J3881, ZINC8729797, MFCD08056684, SBB090336, ZINC08729797, AKOS005071715, TR-064279, 2-amino-6-chloro-5-prop-2-enylpyrimidin-4-ol, 2-amino-6-chloro-5-(prop-2-en-1-yl)pyrimidin-4-ol

Molecular Formula: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GDZVRXXTZHBWDM-UHFFFAOYSA-N

886362-18-1
5-Allyl-2-amino-6-hydroxy-4(5H)-pyrimidinone (1 supplier)
5-Allyl-2-amino-6-hydroxypyrimidin-4(5H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-prop-2-enyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 325851-51-2
Synonyms: 5-allyl-2-amino-6-hydroxy-4(5H)-pyrimidinone, allylaminohydroxypyrimidinone, CTK5J3837, CTK8F6698, SBB088079, AKOS003628742, AKOS005071705, AS-0009, MCULE-1968885646, RP10398, KS-0000224X, KB-167299, TR-064278, 2-amino-6-hydroxy-5-prop-2-enyl-5-hydropyrimidin-4-one, 2-amino-6-hydroxy-5-(prop-2-en-1-yl)-5H-pyrimidin-4-one, 2-amino-6-hydroxy-5-(prop-2-en-1-yl)-4,5-dihydropyrimidin-4-one, 2-amino-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidine-4,6-dione

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGCJTCOXGKHYGO-UHFFFAOYSA-N

325851-51-2
5-ALLYL-2-AMINO-6-METHYL-PYRIMIDIN-4-OL (1 supplier)
5-ALLYL-2-AMINO-6-METHYLPYRIMIDIN-4-OL (11 suppliers)
Compound Structure IUPAC Name: 2-amino-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one | CAS Registry Number: 6957-86-4
Synonyms: Ambnee4028156, ChemDiv3_002434, NCIOpen2_000061, Oprea1_231939, Oprea1_716526, MLS000067507, NSC65339, MolPort-001-767-891, HMS1479O14, ALBB-005056, CID248387, NSC212102, STK501571, ZINC08616008, 5-Allyl-2-amino-6-methyl-pyrimidin-4-ol, 5-allyl-2-amino-6-methylpyrimidin-4-ol, 5-Allyl-2-amino-6-methyl-4-pyrimidinol, BAS 00327906, SMR000124995, 5-Allyl-2-amino-4-hydroxy-6-methylpyrimidine

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHNPMIYKCHMCDS-UHFFFAOYSA-N

6957-86-4
5-ALLYL-2-CHLORO-1,3-DIFLUOROBENZENE (1 supplier)678980-73-9
5-Allyl-2-chloro-3-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-fluoro-5-prop-2-enylpyridine | CAS Registry Number: 1353529-74-4
Synonyms: 5-allyl-2-chloro-3-fluoropyridine, Pyridine, 2-chloro-3-fluoro-5-(2-propen-1-yl)-, SCHEMBL9998881, YMKSJKFDANVWDD-UHFFFAOYSA-N, A1-07375

Molecular Formula: C8H7ClFNMolecular Weight: 171.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMKSJKFDANVWDD-UHFFFAOYSA-N

1353529-74-4
5-allyl-2-chloro-3-methoxypyridine (1 supplier)1256789-26-0
5-Allyl-2-cyclopropylpyrimidine-4,6-diol (4 suppliers)
5-Allyl-2-ethoxy-1,3-difluorobenzene (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1,3-difluoro-5-prop-2-enylbenzene | CAS Registry Number: 1379291-66-3
Synonyms: 3-(3,5-Difluoro-4-ethoxyphenyl)-1-propene, ZINC95731758, AKOS027392603

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNKGVDFYHPMIJU-UHFFFAOYSA-N

1379291-66-3
5-ALLYL-2-FLUORO-1,3-DIMETHYLBENZENE (1 supplier)1256479-62-5
5-Allyl-2-fluorotoluene (0 suppliers)
5-Allyl-2-hydroxy-3-methoxy benzoic acid methyl ester (20 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate | CAS Registry Number: 85614-43-3
Synonyms: Methyl 5-allyl-3-methoxysalicylate, 652059_ALDRICH, EINECS 287-929-7, CID3020842

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYSUGZLJKRSLHM-UHFFFAOYSA-N

85614-43-3
5-ALLYL-2-HYDROXY-3-METHOXY BENZOIC ACID, METHYL ESTER 98.5%MIN (1 supplier)
5-Allyl-2-hydroxy-3-methoxybenzaldehyde (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde | CAS Registry Number: 22934-51-6
Synonyms: ZINC02027624, CID1713887, 5-allyl-2-hydroxy-3-methoxybenzaldehyde, AK-087/42718162

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDHXEIOBIOVBEN-UHFFFAOYSA-N

22934-51-6
5-ALLYL-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL (1 supplier)
5-Allyl-2-mercapto-6-methylpyrimidin-4(3H)-one (5 suppliers)
5-ALLYL-2-METHYL-4,6-PYRIMIDINEDIOL (9 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methyl-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 85826-32-0
Synonyms: MolPort-003-974-227, 5-Allyl-2-methyl-4,6-pyrimidinediol, ZINC12652958, EC-000.1681

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYOOMVZJADHVHR-UHFFFAOYSA-N

85826-32-0
5-ALLYL-2-PHENOXYANISOLE (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenoxy-4-prop-2-enylbenzene | CAS Registry Number: 18738-93-7
Synonyms: Phenyleugenol, 5-Allyl-2-phenoxyanisole, EINECS 242-548-5, BRN 1975014, CID87773, 2-Methoxy-1-phenoxy-4-(2-propenyl)benzene, LS-30864, Benzene, 2-methoxy-1-phenoxy-4-(2-propenyl)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXCFPQRFQYEEGF-UHFFFAOYSA-N

18738-93-7
5-Allyl-2-propylpyrimidine-4,6-diol (1 supplier)1185103-07-4
5-ALLYL-3,6-DIMETHYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 90437-63-1
Synonyms: 5-Allyl-3,6-dimethyluracil, Uracil, 5-allyl-3,6-dimethyl-, BRN 0145583, CID3021699, LS-158532, 4-24-00-01384 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPJAPJKGXQNESJ-UHFFFAOYSA-N

90437-63-1
5-Allyl-3-mercaptoindolo[2,3-e]-1,2,4-triazine (0 suppliers)
5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-5-prop-2-enyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 106894-43-3
Synonyms: AKOS022184833, 4CN-0644, AK104202, ST24044298, 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-tri methoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKURGHZJDGLSIP-UHFFFAOYSA-N

106894-43-3
5-allyl-3-methylisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374573-03-1
Synonyms: SCHEMBL4549615, DA-11133

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXKAWAQAVSFISR-UHFFFAOYSA-N

1374573-03-1
5-Allyl-3-pyridineethanamine (1 supplier)1211579-21-3
5-Allyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 17899-45-5
Synonyms: MolPort-008-443-353, AKOS006303811, AJ-75858, AK151703

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJNYUQFNXFOWJJ-UHFFFAOYSA-N

17899-45-5
5-allyl-4,6-dichloro-2-aminopyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-5-prop-2-enylpyrimidin-2-amine | CAS Registry Number: 97570-30-4
Synonyms: SCHEMBL3803757, HVVISMTVDBCRHK-UHFFFAOYSA-N, AKOS022647706, 5-Allyl-4,6-dichloro-pyrimidin-2-ylamine, 2-Pyrimidinamine, 4,6-dichloro-5-(2-propen-1-yl)-

Molecular Formula: C7H7Cl2N3Molecular Weight: 204.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVVISMTVDBCRHK-UHFFFAOYSA-N

97570-30-4
5-Allyl-4,6-dichloro-2-cyclopropylpyrimidine (1 supplier)1378873-63-2
5-ALLYL-4,6-DICHLORO-2-METHYLPYRIMIDINE (10 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-methyl-5-prop-2-enylpyrimidine | CAS Registry Number: 85826-33-1
Synonyms: MolPort-006-416-034, 5-Allyl-4,6-dichloro-2-methylpyrimidine, EC-000.1682

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APGYFDQRXYNDHT-UHFFFAOYSA-N

85826-33-1
5-ALLYL-4,6-DICHLORO-PYRIMIDINE (14 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-5-prop-2-enylpyrimidine | CAS Registry Number: 16019-31-1
Synonyms: Pyrimidine, 5-allyl-4,6-dichloro-, AC1LARVQ, PYR157, 5-allyl-4,6-dichloropyrimidine, CTK4D0367, MolPort-019-930-842, AKOS006308938, 4,6-dichloro-5-prop-2-enylpyrimidine, AG-A-82661, AG-E-09647, KB-73194, A3542, FT-0683032, 4,6-dichloro-5-(prop-2-en-1-yl)pyrimidine, Pyrimidine,4,6-dichloro-5-(2-propen-1-yl)-, Pyrimidine, 4,6-dichloro-5-(2-propen-1-yl)-, I03-0583, Pyrimidine,4,6-dichloro-5-(2-propenyl)- (9CI); Pyrimidine, 5-allyl-4,6-dichloro- (8CI);4,6-Dichloro-5-(2-propen-1-yl)pyrimidine

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDLIUMXRLQCZRG-UHFFFAOYSA-N

16019-31-1
5-ALLYL-4,6-DICHLOROPYRIMIDINE (3 suppliers)
5-Allyl-4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-5-prop-2-enyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 186337-14-4
Synonyms: SMR000038834, MLS000038188, cid_657927, CHEMBL1585485, BDBM34234, DTAKRPFXUUWVDI-UHFFFAOYSA-N, HMS2282M06, ZINC495258, ALBB-020811, ZX-AN036458, STK699682, 4,6-dimethyl-5-prop-2-enyl-2-sulfanylidene-1H-pyridine-3-carbonitrile, AKOS004911117, FCH1332297, MCULE-7867193965, 5-Allyl-4,6-dimethyl-2-sulfanylnicotinonitrile #, 5-allyl-4,6-dimethyl-2-thioxo-1H-pyridine-3-carbonitrile, Pyridine-3-carbonitrile, 5-allyl-4,6-dimeethyl-2-mercapto-, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-5-(2-propenyl)-2-thioxo-, 4,6-dimethyl-5-(prop-2-en-1-yl)-2-thioxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTAKRPFXUUWVDI-UHFFFAOYSA-N

186337-14-4
5-allyl-4,6-pyrimidinediol (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 23903-65-3
Synonyms: 5-allylpyrimidine-4,6-diol, 5-allyl-pyrimidine-4,6-diol, 6-Hydroxy-5-(2-propen-1-yl)-4(1H)-pyrimidinone, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, PYR158, SCHEMBL2059464, SCHEMBL12985220, MolPort-003-974-617, MolPort-020-313-622, QWYRCXSPNDGEAQ-UHFFFAOYSA-N, 5-allyl-4, 6-dihydroxypyrimidine, ACT09057, CS-M2479, AKOS015993908, DC-0032, MCULE-1862154728, 5-Allyl-6-hydroxy-3H-pyrimidin-4-one, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N

23903-65-3
5-ALLYL-4,7-DIMETHOXY-1,3-BENZODIOXOLE (1 supplier)
5-allyl-4-bromoisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-16-9
Synonyms: SCHEMBL2728543, CEVKNTNMTLGPII-UHFFFAOYSA-N, DA-11080, 5-allyl-4-bromo-2-benzofuran-1(3H)-one

Molecular Formula: C11H9BrO2Molecular Weight: 253.091960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEVKNTNMTLGPII-UHFFFAOYSA-N

1374574-16-9
5-ALLYL-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE (1 supplier)1260537-96-9
5-allyl-4-chloro-6-(pyridin-2-yl)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-prop-2-enyl-6-pyridin-2-ylpyrimidine | CAS Registry Number: 1456534-39-6
Synonyms: SCHEMBL15270772, ZINC147198721, DA-44444

Molecular Formula: C12H10ClN3Molecular Weight: 231.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXOMCSITRXPLDI-UHFFFAOYSA-N

1456534-39-6
5-allyl-4-chloro-6-methyl-2-phenylpyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methyl-2-phenyl-5-prop-2-enylpyrimidine | CAS Registry Number: 263352-13-2
Synonyms: SCHEMBL18764331, AKOS025149697

Molecular Formula: C14H13ClN2Molecular Weight: 244.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVJSSDMOPAFHMR-UHFFFAOYSA-N

263352-13-2
5-Allyl-4-chloro-6-methyl-pyrimidin-2-ylamine (3 suppliers)
5-Allyl-4-chloro-6-methylpyrimidin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-methyl-5-prop-2-enylpyrimidin-2-amine | CAS Registry Number: 23497-43-0
Synonyms: 5-Allyl-4-chloro-6-methyl-pyrimidin-2-ylamine, 6-chloro-4-methyl-5-prop-2-enylpyrimidine-2-ylamine, 2-Pyrimidinamine, 4-chloro-6-methyl-5-(2-propen-1-yl)-, BAS 06504062, AC1MKAK2, SCHEMBL9287278, CTK5J3854, ZINC4575290, 7950AD, SBB010705, AKOS000300526, MCULE-3217310757, TR-043933, ST50280325, 4-chloro-6-methyl-5-prop-2-enylpyrimidin-2-amine, 4-chloro-6-methyl-5-(prop-2-en-1-yl)pyrimidin-2-amine

Molecular Formula: C8H10ClN3Molecular Weight: 183.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNTBOVDPQBPDRF-UHFFFAOYSA-N

23497-43-0
5-allyl-4-chloroisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-20-5
Synonyms: SCHEMBL2729931, DA-11078

Molecular Formula: C11H9ClO2Molecular Weight: 208.640960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNPJKAFRCUEANY-UHFFFAOYSA-N

1374574-20-5
5-allyl-4-methylisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-prop-2-enyl-3H-2-benzofuran-1-one | CAS Registry Number: 1255208-99-1
Synonyms: 4-methyl-5-prop-2-en-1-yl-2-benzofuran-1(3H)-one, SCHEMBL297712, XVEJOWYOVVGMDN-UHFFFAOYSA-N, DA-13459

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVEJOWYOVVGMDN-UHFFFAOYSA-N

1255208-99-1
5-allyl-4-propylisobenzofuran-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-4-propyl-3H-2-benzofuran-1-one | CAS Registry Number: 1374574-15-8
Synonyms: SCHEMBL2729380, OBOBLRJKHUNDQQ-UHFFFAOYSA-N, DA-11081, 5-allyl-4-propyl-2-benzofuran-1(3H)-one

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBOBLRJKHUNDQQ-UHFFFAOYSA-N

1374574-15-8
5-Allyl-5-(1-ethoxyvinyl)barbituric acid (2 suppliers)
Compound Structure IUPAC Name: 5-(1-ethoxyethenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-63-7
Synonyms: BRN 0239992, BARBITURIC ACID, 5-ALLYL-5-(1-ETHOXYVINYL)-, AGN-PC-0JKWM2, AC1L2K8L, CTK8J9513, LS-23718, 4-25-00-00460 (Beilstein Handbook Reference), 5-(1-ethoxyethenyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-ethoxyethenyl)-5-(2-propenyl)-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQGASJIJNLPJKJ-UHFFFAOYSA-N

66941-63-7
5-Allyl-5-(1-ethylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-66-0
Synonyms: 5-pentan-3-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 5-(pentan-3-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, AC1Q6GBA, AGN-PC-0JKWM4, AC1L2K8R, CTK8J9516, 5-Allyl-5- -2,4,6 -pyrimidinetrione

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWOGLOAICQPDCX-UHFFFAOYSA-N

66941-66-0
5-Allyl-5-(1-ethylpropyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)
Compound Structure IUPAC Name: sodium;4,6-dioxo-5-pentan-3-yl-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-67-1
Synonyms: Diethylcarbinylallylbarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-ETHYLPROPYL)-, SODIUM SALT, AGN-PC-047F9C, LS-23725, sodium;4,6-dioxo-5-pentan-3-yl-5-prop-2-enyl-1H-pyrimidin-2-olate, sodium 4,6-dioxo-5-(pentan-3-yl)-5-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula: C12H17N2NaO3Molecular Weight: 260.264749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RATUQZWWQVVSFO-UHFFFAOYSA-M

66941-67-1
5-Allyl-5-(1-methyl-1-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-81-9
Synonyms: NSC125750, NSC-125750, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methyl-1-propenyl)-5-(2-propenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPIQHWSPEILYJT-ALCCZGGFSA-N

66941-81-9
5-Allyl-5-(1-methylallyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (2 suppliers)
Compound Structure IUPAC Name: sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 66941-75-1
Synonyms: 5-Allyl-5-(1-methylallyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLALLYL)-, SODIUM SALT, AGN-PC-047F9H, CTK8J9521, LS-23751, sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidin-2-olate

Molecular Formula: C11H13N2NaO3Molecular Weight: 244.222289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBYVWFWLROQVTF-UHFFFAOYSA-M

66941-75-1
5-Allyl-5-(1-methylallyl)-2-sodiothio-4,6(1H,5H)-pyrimidinedione (2 suppliers)
Compound Structure IUPAC Name: sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 66941-77-3
Synonyms: 5-Allyl-5-(1-methylallyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLALLYL)-2-THIO-, SODIUM SALT, AGN-PC-047ID9, CTK8J9523, LS-23753, 5-Allyl-5- -2-sodiothio-4,6 -pyrimidinedione, sodium;5-but-3-en-2-yl-4,6-dioxo-5-prop-2-enyl-1H-pyrimidine-2-thiolate

Molecular Formula: C11H13N2NaO2SMolecular Weight: 260.287889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDNWFXUKBSXGR-UHFFFAOYSA-M

66941-77-3
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