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CHEMICAL products beginning with : 1
60101 to 60150 of 357822 results  Page: << Previous 50 Results 1200 1201 1202 [1203] 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Dimethyl-5-chloro-7-[4-[ethyl(2-cyanoethyl)amino]phenylazo]-1H-benzotriazole-3-ium (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 50566-38-6
Synonyms: AGN-PC-071KED, CTK8I9216, 1,3-Dimethyl-5-chloro-7-[4-[ethyl amino]phenylazo]-1H-benzotriazole-3-ium, 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile

Molecular Formula: C19H21ClN7+Molecular Weight: 382.869940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVNXDLNRFGOHEP-UHFFFAOYSA-N

50566-38-6
1,3-Dimethyl-5-cyanouracil (13 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 36980-91-3
Synonyms: SureCN9832018, CTK4H7500, MolPort-009-198-089, ZINC26893221, AKOS006229288, AG-F-29428, MCULE-1999835152, AK-45241, KB-10423, FT-0639354, EN300-75547, 5-Cyano-1,3-dimethyluracil;N1,N3-Dimethyl-5-cyanouracil, 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSVXQHYGHTYLL-UHFFFAOYSA-N

36980-91-3
1,3-Dimethyl-5-cyclohexylbarbituric acid (3 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-65-3
Synonyms: BARBITURIC ACID, 5-CYCLOHEXYL-1,3-DIMETHYL-, MLS002707080, NSC 120824, BRN 0242570, 5-Cyclohexyl-1,3-dimethylbarbituric acid, NSC120824, AGN-PC-0JKHC2, AC1L2N1Y, SCHEMBL1263344, ZINC01710332, NSC-120824, 1,3-Dimethyl-5-cyclohexylbarbituricacid, LS-24051, SMR001574475, 5-cyclohexyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1,3-dimethyl- (9CI)

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANBKBYQJFJUEBR-UHFFFAOYSA-N

7391-65-3
1,3-dimethyl-5-cyclohexylmethylideneamino-6-aminouracil (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(benzylideneamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 60228-89-9
Synonyms: MLS002694846, 6-amino-5-(benzylideneamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, NSC88411, AC1Q6KTM, SureCN4379825, SureCN4379829, NCIOpen2_005236, Oprea1_416812, AC1L602A, CHEMBL593279, CTK2F7558, HMS3085J20, AR-1H0903, NSC-88411, SMR001560764, 6-amino-5-(benzylideneamino)-1,3-dimethylpyrimidine-2,4-dione, 6-amino-5-(benzylideneamino)-1,3-dimethyl-pyrimidine-2,4-dione

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQOPEFVAWNZLER-UHFFFAOYSA-N

60228-89-9
1,3-Dimethyl-5-ethylflavin (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 213384-71-5
Synonyms: CTK0I9525, Benzo[g]pteridine-2,4(1H,3H)-dione, 5-ethyl-5,10-dihydro-1,3-dimethyl-

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYROZUTUPRJWSO-UHFFFAOYSA-N

213384-71-5
1,3-DIMETHYL-5-ETHYLURACIL (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 31703-08-9
Synonyms: 1,3-Dimethyl-5-ethyluracil, AC1L3JKE, SureCN12838844, CTK4G7614, AG-F-05801, 5-ethyl-1,3-dimethylpyrimidine-2,4-dione, 5-ethyl-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,5-ethyl-1,3-dimethyl-, Uracil,5-ethyl-1,3-dimethyl- (8CI); 1,3-Dimethyl-5-ethyluracil

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFNQXKFHSVDHI-UHFFFAOYSA-N

31703-08-9
1,3-DIMETHYL-5-HYDROXY-2-INDOLINONE (1 supplier)
1,3-Dimethyl-5-hydroxyuracil (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 408335-42-2
Synonyms: 20406-86-4, NSC266141, SureCN3806350, 1,3-dimethyl-5-hydroxyuracil, AC1L81C2, CTK1A5712, AKOS006295104, AG-F-45048, NSC-266141, KB-150226, 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione, FT-0644592, 5-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUAQZUMPJSCOHF-UHFFFAOYSA-N

408335-42-2
1,3-Dimethyl-5-iodopyrazole (4 suppliers)
1,3-Dimethyl-5-isopentyl-2,4,6(1H,3H,5H)-pyrimidinetrione (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-04-6
Synonyms: BARBITURIC ACID, 1,3-DIMETHYL-5-ISOPENTYL-, BRN 0212017, 1,3-Dimethyl-5-isopentylbarbituric acid, NSC128159, AGN-PC-0JKWKG, AC1L2K3R, CTK8J9494, NSC-128159, Barbituric acid,3-dimethyl-5-isopentyl-, LS-24224, 4-24-00-01931 (Beilstein Handbook Reference), 1,3-dimethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(3-methylbutyl)-

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXTWCUZROXOWIR-UHFFFAOYSA-N

66941-04-6
1,3-Dimethyl-5-isopropyl-5-(oxiranylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57397-01-0
Synonyms: AC1LD3E5, ZAIXELGSPQQLHS-UHFFFAOYSA-N, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)-5-(oxiranylmethyl)-, 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione, 5-Isopropyl-1,3-dimethyl-5-(2-oxiranylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #

Molecular Formula: C12H18N2O4Molecular Weight: 254.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAIXELGSPQQLHS-UHFFFAOYSA-N

57397-01-0
1,3-Dimethyl-5-isopropylbarbituric acid (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7358-62-5
Synonyms: NSC 120743, BRN 0182800, BARBITURIC ACID, 1,3-DIMETHYL-5-ISOPROPYL-, 1,3-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)-, NSC120743, AGN-PC-0JKHAT, AC1L2N0K, NSC-120743, Barbituric acid,3-dimethyl-5-isopropyl-, LS-24226, 2,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylethyl)- (9CI)

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDOOPVQAORZPMV-UHFFFAOYSA-N

7358-62-5
1,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1,3-Dimethyl-5-methylamino-6-aminouracil (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 54729-62-3
Synonyms: AC1N9E1D, AC1Q40WB, CTK5A2477, MolPort-001-816-148, STL245506, AG-F-90804, MCULE-9644871577, 1,3-dimethyl-5-methylamino-6-aminouracil, KB-150227, 6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,6-amino-1,3-dimethyl-5-(methylamino)-, 6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione, 6-amino-1,3-dimethyl-5-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione, Uracil,6-amino-1,3-dimethyl-5-(methylamino)- (7CI);1,3-Dimethyl-5-methylamino-6-aminouracil;6-Amino-1,3-dimethyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione;

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXYMTQGRNHHSA-UHFFFAOYSA-N

54729-62-3
1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one | CAS Registry Number: 881450-62-0
Synonyms: STK511593, BAS 15389727, AC1O5L7U, CTK5F9423, MolPort-000-863-807, HMS1634N17, AKOS000284444, AG-L-24810, CCG-150984, MCULE-1175245466, BB 0259277, FT-0677931, ST50401383, 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one, I01-14466, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-benzodiazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUGXGZIXONRCB-UHFFFAOYSA-N

881450-62-0
1,3-Dimethyl-5-methylene-4,5-dihydro-1H-pyrazole (1 supplier)
1,3-DIMETHYL-5-MORPHOLIN-4-YL-1H-PYRAZOL-4-AMINE, (1 supplier)
1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine (12 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine | CAS Registry Number: 568577-87-7
Synonyms: 1,3-dimethyl-5-morpholino-1H-pyrazol-4-amine, ZINC00158911, AC1MDT8L, CTK8J3787, MolPort-000-142-605, SBB092025, AKOS009572822, CC19214, RP04047, SDCCGMLS-0066016.P001, AK112694, KB-150229, Y9503, 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine, 1,3-dimethyl-5-(morpholin-4-yl)pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazol-4-amine, I14-62699

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEVZXNJICHTQEC-UHFFFAOYSA-N

568577-87-7
1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine dihydrochloride (1 supplier)2567495-40-1
1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde | CAS Registry Number: 26990-69-2
Synonyms: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde, ZINC00158910, AC1MCR0F, AC1Q407M, CTK4F8872, MolPort-000-142-604, SBB094202, AKOS009157503, AG-E-85671, CC19204, RP04709, AK130261, KB-150230, FT-0606692, Y8516, EN300-63789, I14-59762, 1,3-dimethyl-5-(morpholin-4-yl)pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholino-1H-pyrazole-4-carboxaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYDVSXDKNQUNB-UHFFFAOYSA-N

26990-69-2
1,3-Dimethyl-5-nitro-1,3-dihydro-2H-benzimidazol-2-one (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitrobenzimidazol-2-one | CAS Registry Number: 43027-50-5
Synonyms: 1,3-dimethyl-5-nitro-1,3-dihydro-2H-benzimidazol-2-one, 1,3-dimethyl-5-nitro-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-nitro-1H-benzo[d]imidazol-2(3H)-one, 1,3-dimethyl-5-nitro-1,3-dihydrobenzimidazol-2-one, AC1LF44R, Oprea1_274758, SCHEMBL265356, CHEMBL2022014, SCHEMBL14401725, ZINC73664, HGEXWKZJLRGOOB-UHFFFAOYSA-N, SBB017228, STK947121, AKOS000399610, MCULE-9040905364, 1,3-dimethyl-5-nitrobenzimidazol-2-one, ST023267, SR-01000319967, SR-01000319967-1, 1,3-Dimethyl-5-nitro-1,3-dihydro-benzoimidazol-2-one

Molecular Formula: C9H9N3O3Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGEXWKZJLRGOOB-UHFFFAOYSA-N

43027-50-5
1,3-DIMETHYL-5-NITRO-1H-INDAZOLE (3 suppliers)
Compound Structure IUPAC Name: octan-2-ol;octan-2-one | CAS Registry Number: 58053-50-2
Synonyms: octan-2-one- octan-2-ol(1:1), AC1L4LSH, AC1Q5CI3, octan-2-ol; octan-2-one, SCHEMBL6306078, CTK5A7790

Molecular Formula: C16H34O2Molecular Weight: 258.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVLLYKKSSIIUMN-UHFFFAOYSA-N

58053-50-2
1,3-Dimethyl-5-nitro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitroindole | CAS Registry Number: 134271-97-9
Synonyms: 1,3-dimethyl-5-nitroindole, starbld0036766

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVOAOAJIGWRHG-UHFFFAOYSA-N

134271-97-9
1,3-Dimethyl-5-nitro-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitropyrazole | CAS Registry Number: 1170783-25-1
Synonyms: 1,3-dimethyl-5-nitropyrazole, 1,3-dimethyl-5-nitro-1H-pyrazole, AC1O4YD9, 1,3-dimethyl-5-nitro-pyrazole, SCHEMBL12025942, MolPort-004-853-626, OJETWFRFVGLXPW-UHFFFAOYSA-N, FCH874819, SBB026117, STK353044, ZINC12398524, AKOS005168423, MCULE-5870344166, ST45134488, EN300-231984

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJETWFRFVGLXPW-UHFFFAOYSA-N

1170783-25-1
1,3-DIMETHYL-5-NITRO-2-(2-NITROPHENYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-2-(2-nitrophenyl)benzene | CAS Registry Number: 6311-61-1
Synonyms: NSC43229, CID238712

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZXSVCGTIANRNU-UHFFFAOYSA-N

6311-61-1
1,3-Dimethyl-5-nitro-2-(propan-2-yloxy)benzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 1881295-78-8
Synonyms: 1,3-dimethyl-5-nitro-2-(propan-2-yloxy)benzene, ZINC261493945

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCKVUXSZXJHPW-UHFFFAOYSA-N

1881295-78-8
1,3-Dimethyl-5-nitro-2-propoxybenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-2-propoxybenzene | CAS Registry Number: 1881332-19-9
Synonyms: 1,3-dimethyl-5-nitro-2-propoxybenzene, ZINC39118467

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPPKPZQIFMUULL-UHFFFAOYSA-N

1881332-19-9
1,3-dimethyl-5-nitro-6-[(1,1,1-triphenyl-lambda~5~-phosphanylidene)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)
1,3-dimethyl-5-nitro-6-[(E)-2-(3-phenoxyphenyl)ethenyl]pyrimidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-6-[(E)-2-(3-phenoxyphenyl)ethenyl]pyrimidine-2,4-dione | CAS Registry Number: 6586-63-6
Synonyms: AC1NRYWP, Ambcb6586636, MolPort-007-563-224, ZINC15921942, AKOS001639828, CCG-109916

Molecular Formula: C20H17N3O5Molecular Weight: 379.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQTLITMNSKCYPL-VAWYXSNFSA-N

6586-63-6
1,3-Dimethyl-5-nitroadamantane (9 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitroadamantane | CAS Registry Number: 6588-68-7
Synonyms: AC1LC7XV, AGN-PC-009IOY, SureCN1073402, 1,2-Dimethyl-5-nitroadamantane, 3,5-DiMethyl-1-nitroadaMantane, QC-1270, AK140704, Tricyclo[3.3.1.13,7]decane, 1,3-dimethyl-5-nitro-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUZZFPVZJGQAKD-UHFFFAOYSA-N

6588-68-7
1,3-Dimethyl-5-nitrobarbituric (5 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitro-1,3-diazinane-2,4,6-trione | CAS Registry Number: 14305-99-8
Synonyms: AC1MD9CV, Oprea1_256607, CTK4C3460, CCG-51495, AG-D-85222, 1,3-DIMETHYL-5-NITROBARBITURIC, 1,3-dimethyl-5-nitro-1,3-diazinane-2,4,6-trione, SR-01000640790-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-dimethyl-5-nitro-, Barbituricacid, 1,3-dimethyl-5-nitro- (7CI,8CI); 1,3-Dimethyl-5-nitrobarbituric acid

Molecular Formula: C6H7N3O5Molecular Weight: 201.136880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMNHVEFLJGTPDJ-UHFFFAOYSA-N

14305-99-8
1,3-dimethyl-5-nitroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitroisoquinoline | CAS Registry Number: 121221-13-4
Synonyms: SCHEMBL1351402, ZGMOVZMXQTVQSO-UHFFFAOYSA-N, ZINC115938206

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGMOVZMXQTVQSO-UHFFFAOYSA-N

121221-13-4
1,3-Dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione (1 supplier)
1,3-Dimethyl-5-nitroquinazoline-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitroquinazoline-2,4-dione | CAS Registry Number: 1202679-04-6
Synonyms: SCHEMBL1800761, 5-nitro-1,3-dimethyl-1,2,3,4-tetrahydro-2,4-quinazolinedione

Molecular Formula: C10H9N3O4Molecular Weight: 235.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNCXGHWYLIQNAT-UHFFFAOYSA-N

1202679-04-6
1,3-Dimethyl-5-nitrouracil hydrate (12 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 41613-26-7
Synonyms: 1,3-Dimethyl-5-nitrouracil, NSC70452, ALBB-004047, CID96370, EINECS 255-462-8, SBB003716, ZINC00967242, AC-907/34126023, 1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione, 5-nitro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, InChI=1/C6H7N3O4/c1-7-3-4(9(12)13)5(10)8(2)6(7)11/h3H,1-2H

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDLBIQNBDPOOPJ-UHFFFAOYSA-N

41613-26-7
1,3-Dimethyl-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1512245-84-9
Synonyms: SCHEMBL17184676

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAWAHMBIMWIMAA-UHFFFAOYSA-N

1512245-84-9
1,3-dimethyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 28239-49-8
Synonyms: AC1LB0YJ, AGN-PC-0JSCO0, Barbituric acid, 5-allyl-1,3-dimethyl-5-(1-methylbutyl)-, 5-Allyl-1,3-dimethyl-5-(1-methylbutyl)barbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-(1-methylbutyl)-5-(2-propenyl)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKPCLTFASPTTIQ-UHFFFAOYSA-N

28239-49-8
1,3-DIMETHYL-5-PHENOXY-1H-PYRAZOLE-4-CARBALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenoxypyrazole-4-carbaldehyde | CAS Registry Number: 109925-10-2
Synonyms: 1,3-dimethyl-5-phenoxy-1H-pyrazole-4-carbaldehyde, 1,3-dimethyl-5-phenoxypyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde,1,3-dimethyl-5-phenoxy-, ZINC03883670, AC1OERQG, ACMC-1BVCM, AC1Q407P, CTK4A6707, dimethylphenoxypyrazolecarbaldehyde, MolPort-005-242-884, ANW-55883, SBB095274, AKOS005070134, 2P-567S, AG-D-27009, MCULE-4542649220, RP12527, 1,3-Dimethyl-4-formyl-5-phenoxypyrazole, AK-55610, S874

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCLPDOWYSKMISR-UHFFFAOYSA-N

109925-10-2
1,3-DIMETHYL-5-PHENOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenoxybenzene | CAS Registry Number: 25539-14-4
Synonyms: Ether, phenyl 3,5-xylyl, Phenyl 3,5-xylyl ether, 1,3-dimethyl-5-phenoxybenzene, CHEBI:569129, Benzene, 1,3-dimethyl-5-phenoxy-, CID117541

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQPZTEIAYGPWGS-UHFFFAOYSA-N

25539-14-4
1,3-dimethyl-5-phenyl-1,2,3,4-tetrahydropyridazino[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-3,4-dihydro-2H-pyrimido[4,5-c]pyridazine | CAS Registry Number: 1456534-45-4
Synonyms: SCHEMBL15272966, DA-44438

Molecular Formula: C14H16N4Molecular Weight: 240.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPDMSKWLGJPZJK-UHFFFAOYSA-N

1456534-45-4
1,3-dimethyl-5-phenyl-1,4-dihydropyridazino[3,4-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-4H-pyrimido[4,5-c]pyridazine | CAS Registry Number: 1456534-44-3
Synonyms: SCHEMBL15272904, ZINC147677012, DA-44439

Molecular Formula: C14H14N4Molecular Weight: 238.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIIFJVUFZSMCTA-UHFFFAOYSA-N

1456534-44-3
1,3-Dimethyl-5-phenyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 861586-02-9
Synonyms: SCHEMBL13615359, MolPort-008-639-239, ZINC41141077, AKOS022296974, AK481195, AX8327732

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKAXVLRKFZXFPA-UHFFFAOYSA-N

861586-02-9
1,3-DIMETHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1,3-dimethyl-5-phenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione (0 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-6H-pyrrolo[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 924840-49-3
Synonyms: SCHEMBL15794405, STK690645, ZINC12427991, AKOS005602946, MCULE-9339629742, DA-30498, AB01292636-01

Molecular Formula: C14H13N3O2Molecular Weight: 255.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVAAFUDBDWWJFQ-UHFFFAOYSA-N

924840-49-3
1,3-Dimethyl-5-phenyl-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 28239-53-4
Synonyms: 1,3-dimethyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JTVZI, Alphenal, 1,3-dimethyl, AC1LDH24, Alphenal di-methyl derivative, Barbituric acid, 5-allyl-1,3-dimethyl-5-phenyl-, CTK8H9934, NWRUKUZJIQINMM-UHFFFAOYSA-N, 1,3-Dimethyl-5-phenyl-5- -2,4,6 -pyrimidinetrione, 5-Allyl-1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-5-(2-propen-1-yl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-5-(2-propenyl)-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWRUKUZJIQINMM-UHFFFAOYSA-N

28239-53-4
1,3-dimethyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione | CAS Registry Number: 7502-04-7
Synonyms: NSC403436, AC1L83CB, NSC-403436

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPAOJNUZOCRFIU-UHFFFAOYSA-N

7502-04-7
1,3-Dimethyl-5-phenyl-5-[1-(trimethylsiloxy)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-5-(1-trimethylsilyloxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57396-65-3
Synonyms: 1,3-dimethyl-5-phenyl-5-(1-trimethylsilyloxyethyl)-1,3-diazinane-2,4,6-trione, AC1LDCOX, AGN-PC-0JTUMM, SBHZFXVJMFKEOO-UHFFFAOYSA-N, 1,3-Dimethyl-5-phenyl-5-[1- ethyl]-2,4,6 -pyrimidinetrione, 1,3-Dimethyl-5-phenyl-5-(1-[(trimethylsilyl)oxy]ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-5-[1-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C17H24N2O4SiMolecular Weight: 348.468960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBHZFXVJMFKEOO-UHFFFAOYSA-N

57396-65-3
1,3-Dimethyl-5-phenyl-5-[3-(trimethylsiloxy)phenyl]-2,4-imidazolidinedione (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-5-(3-trimethylsilyloxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 57326-23-5
Synonyms: 1,3-dimethyl-5-phenyl-5-(3-trimethylsilyloxyphenyl)imidazolidine-2,4-dione, AC1LCGK4, AGN-PC-0JU2FZ, SOMVKWIPOSSYIQ-UHFFFAOYSA-N, 1,3-Dimethyl-5-phenyl-5-[3- phenyl]-2,4-imidazolidinedione, 1,3-Dimethyl-5-phenyl-5-(3-[(trimethylsilyl)oxy]phenyl)-2,4-imidazolidinedione #, 2,4-Imidazolidinedione, 1,3-dimethyl-5-phenyl-5-[3-[(trimethylsilyl)oxy]phenyl]-

Molecular Formula: C20H24N2O3SiMolecular Weight: 368.501660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOMVKWIPOSSYIQ-UHFFFAOYSA-N

57326-23-5
1,3-Dimethyl-5-phenyl-pyrimidine-2,4,6-trione (11 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 7391-66-4
Synonyms: MLS001180960, EINECS 230-981-2, 1,3-Dimethyl-5-phenylbarbituric acid, Barbituric acid, 1,3-dimethyl-5-phenyl-, NSC 125776, BRN 0217726, NSC125776, ZINC01710332, LS-24236, SMR000475678, 5-24-09-00277 (Beilstein Handbook Reference), AB-323/13887085, 1,3-dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-phenyl- (9CI)

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFMJBRXTRUGJC-UHFFFAOYSA-N

7391-66-4
1,3-Dimethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (1 supplier)24854-74-8
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