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CHEMICAL products beginning with : 5
8601 to 8650 of 112430 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 [173] 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-DIMETHYL-2,1,3-BENZOSELENADIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,1,3-benzoselenadiazole | CAS Registry Number: 2626-34-8
Synonyms: Ambsda500033343, NSC84202, 5,6-Dimethyl-2,1,3-benzoselenodiazole, MolPort-001-793-875, NSC 84202, CID96655, 2,1,3-Benzoselenadiazole, 5,6-dimethyl-, BRN 1072761, WLN: T56 BN-SE-NJ G1 H1, LS-40383, Benzoselenadiazole, 5,6-dimethyl-2,1,3-

Molecular Formula: C8H8N2SeMolecular Weight: 211.122520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAGKGMQYSONPB-UHFFFAOYSA-N

2626-34-8
5,6-dimethyl-2,3-dihydro-1,4-dioxine (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1,4-dioxine | CAS Registry Number: 25465-18-3
Synonyms: 1,4-Dioxin, 2,3-dihydro-5,6-dimethyl-, 2,3-DIHYDRO-5,6-DIMETHYL-1,4-DIOXIN, p-Dioxin, 2,3-dihydro-5,6-dimethyl-, AC1L1OTZ, AGN-PC-0JKMW1, 2,3-Dimethyl-1,4-dioxene, SCHEMBL7946945, CTK8H8496, RWUBSSLXZYPZDP-UHFFFAOYSA-N, 5,6-Dimethyl-2,3-dihydro-1,4-dioxine, 5,6-Dimethyl-2,3-dihydro-1,4-dioxine #

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWUBSSLXZYPZDP-UHFFFAOYSA-N

25465-18-3
5,6-DIMETHYL-2,3-DIHYDRO-1,4-DITHIINE (2 suppliers)
Compound Structure Synonyms: CTK4F1408, AG-K-39201

Molecular Formula: C25H38Br2O3Molecular Weight: 546.375420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRRHDGKBIMJRKD-ZBNKNWEASA-N

23405-11-0
5,6-Dimethyl-2,3-dihydro-1-benzofuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1501283-66-4
Synonyms: 5,6-dimethyl-2,3-dihydro-1-benzofuran-3-carboxylic acid, MolPort-028-775-567, AKOS023490418, NE28455

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQOJZDSJJIMTQW-UHFFFAOYSA-N

1501283-66-4
5,6-Dimethyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1273598-52-9
Synonyms: AKOS006368537

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMXRVPWEHDETCJ-UHFFFAOYSA-N

1273598-52-9
5,6-Dimethyl-2,3-dihydro-1H-inden-1-one (5 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 16440-97-4
Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethyl-, 5,6-DIMETHYL-1-INDANONE, 5,6-dimethylindan-1-one, AC1L1E5P, SureCN1273997, 1-Indanone, 5,6-dimethyl-, CTK8C2373, ANW-68296, AKOS006272530, 5,6-dimethyl-2,3-dihydroinden-1-one, AK-79895, BD237489, KB-73134, InChI=1/C11H12O/c1-7-5-9-3-4-11(12)10(9)6-8(7)2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAZMJPVXTZEDDN-UHFFFAOYSA-N

16440-97-4
5,6-DIMETHYL-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 7471-82-1
Synonyms: NSC401289, MolPort-006-672-904, AIDS130261, AIDS-130261, CID344407, NSC 401289, 5,6-Dimethyl-2,3-dihydro-7H-furo(3,2-g)chromen-7-one, 5,6-Dimethyl-2,3-dihydro-7H-furo[3,2-g]chromen-7-one

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULWYOZMUMXSSMW-UHFFFAOYSA-N

7471-82-1
5,6-Dimethyl-2,3-dihydro-isoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydroisoindol-1-one | CAS Registry Number: 110568-65-5
Synonyms: SureCN10139776, AGN-PC-00038I, AKOS006332037, 1H-Isoindol-1-one, 2,3-dihydro-5,6-dimethyl-, 5,6-DIMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBCRPFNBLVDALE-UHFFFAOYSA-N

110568-65-5
5,6-Dimethyl-2,3-dihydrobenzofuran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1354950-79-0
Synonyms: 5,6-dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid, MolPort-020-095-411, AKOS024261592, NE25858, AK156255, EN300-91284

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

InChIKey: YESMPMVPGOSLHO-UHFFFAOYSA-N

1354950-79-0
5,6-Dimethyl-2,3-pyrazinedicarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylpyrazine-2,3-dicarbonitrile | CAS Registry Number: 40227-17-6
Synonyms: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, ST5213318, SR-01000637273-1

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRRXMCIOHZBCX-UHFFFAOYSA-N

40227-17-6
5,6-DIMETHYL-2,4-PYRIMIDINEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 7132-61-8
Synonyms: AG-G-79299, AGN-PC-00SG3G, SureCN1321038, CHEBI:38287, CTK5D3874, 5,6-dimethylpyrimidine-2,4-diamine, AKOS011224549, 2,4-Pyrimidinediamine, 5,6-dimethyl-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKPZOMSDVTWDSE-UHFFFAOYSA-N

7132-61-8
5,6-dimethyl-2,6-diazaspiro[3.4]octan-7-one hydrochloride (0 suppliers)2098097-88-0
5,6-Dimethyl-2-((4-phenoxyphenyl)amino)pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one | CAS Registry Number: 1306739-91-2
Synonyms: 5,6-dimethyl-2-[(4-phenoxyphenyl)amino]pyrimidin-4(3H)-one, MolPort-019-906-489, ALBB-017125, ZX-AN015813, STL361662, ZINC66324454, AKOS015831085, MCULE-1819023093, T4818, 5,6-dimethyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one, 5,6-dimethyl-2-(4-phenoxyanilino)-4(3H)-pyrimidinone, 5,6-dimethyl-2-[(4-phenoxyphenyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 5,6-dimethyl-2-[(4-phenoxyphenyl)amino]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FINPQSNNVAIMBX-UHFFFAOYSA-N

1306739-91-2
5,6-dimethyl-2-(1-methyl-1H-imidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-ol (0 suppliers)
5,6-Dimethyl-2-(1-methyl-1H-imidazol-5-yl)-1H-benzo[d]imidazole (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(3-methylimidazol-4-yl)-1H-benzimidazole | CAS Registry Number: 1535186-74-3
Synonyms: AKOS027334355

Molecular Formula: C13H14N4Molecular Weight: 226.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGCKGWYUWDADJJ-UHFFFAOYSA-N

1535186-74-3
5,6-Dimethyl-2-(1-methyl-1H-pyrrol-2-yl)-1H-benzo[d]imidazole (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(1-methylpyrrol-2-yl)-1H-benzimidazole | CAS Registry Number: 1081112-67-5
Synonyms: SCHEMBL3337164, AKOS027334356

Molecular Formula: C14H15N3Molecular Weight: 225.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKZXSOJFJVKTNK-UHFFFAOYSA-N

1081112-67-5
5,6-DIMETHYL-2-(2,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940400-47-5
Synonyms: AKOS003006363

Molecular Formula: C19H18N2SMolecular Weight: 306.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYNBRKQSKCYAAI-UHFFFAOYSA-N

940400-47-5
5,6-DIMETHYL-2-(2,5-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940439-21-4
Synonyms: AKOS003006949

Molecular Formula: C19H18N2SMolecular Weight: 306.427 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPBYRTRJECIJPU-UHFFFAOYSA-N

940439-21-4
5,6-DIMETHYL-2-(2-METHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940394-48-9
Synonyms: AKOS003006713

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITOPRUREJATGCA-UHFFFAOYSA-N

940394-48-9
5,6-Dimethyl-2-(2-methylpropyl)pyrimidin-4-amine (0 suppliers)1249933-16-1
5,6-DIMETHYL-2-(2-NITROPHENYL)-1H-BENZIMIDAZOLE (0 suppliers)
Compound Structure Synonyms: 9-Octanamidojulolidine, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)octanamide, Octanamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, NSC160063, AC1Q5MCH, AC1L6K7R, n-(2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-9-yl)octanamide, NSC-160063, LS-97829

Molecular Formula: C20H30N2OMolecular Weight: 314.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDHYBZOONZVZTG-UHFFFAOYSA-N

101858-29-1
5,6-Dimethyl-2-(2-oxo-2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one | CAS Registry Number: 2199765-17-6
Synonyms: 5,6-dimethyl-2-[2-oxo-2-(piperidin-1-yl)ethyl]-2,3-dihydropyridazin-3-one, AKOS032845056, F6546-1681, 5,6-dimethyl-2-(2-oxo-2-piperidin-1-ylethyl)pyridazin-3-one

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZKZSRVHLTVFOI-UHFFFAOYSA-N

2199765-17-6
5,6-DIMETHYL-2-(2-PROPYN-1-YLTHIO)THIENO[2,3-D]PYRIMIDIN-4-AMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-prop-2-ynylsulfanylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 315695-36-4
Synonyms: SBB043024, 5,6-DIMETHYL-2-(2-PROPYN-1-YLTHIO)THIENO[2,3-D]PYRIMIDIN-4-AMINE, 5,6-dimethyl-2-prop-2-ynylthiothiopheno[2,3-d]pyrimidine-4-ylamine, BAS 03352775, AC1LUK09, CTK4G7375, MolPort-000-417-368, STL079692, ZINC01895699, AKOS000269155, AG-F-05335, MCULE-4671684911, KB-244223, ST50032336, T0508-6588, 5,6-dimethyl-2-prop-2-ynylsulfanylthieno[2,3-d]pyrimidin-4-amine, 5,6-dimethyl-2-(prop-2-yn-1-ylsulfanyl)thieno[2,3-d]pyrimidin-4-amine, 5,6-Dimethyl-2-prop-2-ynylsulfanyl-thieno[2,3-d]pyrimidin-4-ylamine

Molecular Formula: C11H11N3S2Molecular Weight: 249.355140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCCOQXJVAUIXJV-UHFFFAOYSA-N

315695-36-4
5,6-DIMETHYL-2-(3,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940394-50-3
5,6-Dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine (0 suppliers)1250302-96-5
5,6-DIMETHYL-2-(3-NITROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-2-(3-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940394-54-7
Synonyms: AKOS003007181

Molecular Formula: C17H13N3O2SMolecular Weight: 323.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACIJNEOYETZTBY-UHFFFAOYSA-N

940394-54-7
5,6-Dimethyl-2-(4-(trifluoromethyl)phenyl)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-4-one | CAS Registry Number: 180606-46-6
Synonyms: 5,6-Dimethyl-2-(4-trifluoromethyl-phenyl)-pyrimidin-4-ol, ZINC37947706, AKOS005798463, AKOS027460203

Molecular Formula: C13H11F3N2OMolecular Weight: 268.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATBLYBPJWCJGHN-UHFFFAOYSA-N

180606-46-6
5,6-DIMETHYL-2-(4-ETHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940399-68-8
5,6-DIMETHYL-2-(4-ETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940399-74-6
5,6-DIMETHYL-2-(4-FLUOROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940394-39-8
5,6-DIMETHYL-2-(4-METHOXYPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940399-76-8
Synonyms: AKOS003006830

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOHMHKLESOZOLQ-UHFFFAOYSA-N

940399-76-8
5,6-DIMETHYL-2-(4-NITROPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940399-81-5
5,6-dimethyl-2-(4-phenylphenyl)thieno[2,3-d][1,3]oxazin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(4-phenylphenyl)thieno[2,3-d][1,3]oxazin-4-one | CAS Registry Number: 5662-83-9
Synonyms: 2-(biphenyl-4-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one, AC1LYJVJ, BAS 00796077, STOCK1S-65689, MolPort-000-913-415, ZINC2276163, STL360597, ZINC02276163, AKOS000661289, MCULE-3165583495, SR-02000001784, SR-02000001784-1, T0502-8178, 2-Biphenyl-4-yl-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one

Molecular Formula: C20H15NO2SMolecular Weight: 333.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXNBGYBRDKWYCE-UHFFFAOYSA-N

5662-83-9
5,6-dimethyl-2-(4-propan-2-ylphenyl)-3h-thieno[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 5951-07-5
Synonyms: CBMicro_038518, AC1MK6SJ, ZINC11419583, AKOS022334497, BIM-0038675.P001, 5,6-dimethyl-2-(4-propan-2-ylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOFVOKNRGBKWQE-UHFFFAOYSA-N

5951-07-5
5,6-Dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine (0 suppliers)1249961-08-7
5,6-dimethyl-2-(6-methylpyridin-2-yl)pyridin-3-ol (0 suppliers)
Compound Structure IUPAC Name: (2E)-5,6-dimethyl-2-(6-methyl-1H-pyridin-2-ylidene)pyridin-3-one | CAS Registry Number: 666734-85-6
Synonyms: SCHEMBL3896819

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFQWNUPLHCWRDF-ACCUITESSA-N

666734-85-6
5,6-DIMETHYL-2-(METHYLAMINO)-4-PYRIMIDINYL-DIMETHYLCARBAMAT (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 31786-65-9
Synonyms: BRN 1495797, 2-(3-Phthalimidopropylamino)ethanethiol hydrogen phosphate (ester), s-(2-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}ethyl) dihydrogen phosphorothioate, Ethanethiol, 2-(3-phthalimidopropylamino)-, hydrogen phosphate (ester), N-(3-(2-Mercaptoethylamino)propyl)phthalimide, hydrogen phosphate (ester), Phthalimide, N-(3-(2-mercaptoethylamino)propyl)-, hydrogen phosphate (ester), Phosphorothioic acid, S-ester with N-(3-((mercaptoethyl)amino)propyl)phthalimide, AC1L4K7P, AC1Q6K2I, DTXSID50953719, LS-66090, 2-[3-(1,3-dioxoisoindol-2-yl)propylamino]ethylsulfanylphosphonic acid, 2-[3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propylamino]ethanethiol phosphate

Molecular Formula: C13H17N2O5PSMolecular Weight: 344.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WMBSOPACLSAILY-UHFFFAOYSA-N

31786-65-9
5,6-Dimethyl-2-(methylamino)nicotinaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(methylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1934938-00-7
Synonyms: 5,6-dimethyl-2-(methylamino)pyridine-3-carbaldehyde

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLFHXXZBAFVOPD-UHFFFAOYSA-N

1934938-00-7
5,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDIN-4(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-henicosan-11-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 55320-00-8
Synonyms: 1-(henicosan-11-yl)decahydronaphthalene, Naphthalene, 1-(1-decylundecyl)decahydro-, 11-(1'-Decahydronaphthyl)-heneicosane, 11-[1'-Decahydronaphthyl]-heneicosane, NSC159911, AC1L6JZR, AC1Q1INR, CTK5A3410, KST-1B5567, AR-1B3012, AG-K-53586, NSC-159911, 1-henicosan-11-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula: C31H60Molecular Weight: 432.808100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUUFSZIGZJTRPM-UHFFFAOYSA-N

55320-00-8
5,6-dimethyl-2-(methylsulfanyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 14394-63-9
Synonyms: 5,6-Dimethyl-2-(methylthio)-4-pyrimidinamine, SCHEMBL12566085, CS-0045997, 5,6-Dimethyl-2-(methylthio)pyrimidin-4-amine

Molecular Formula: C7H11N3SMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVFREXZBEYXMAI-UHFFFAOYSA-N

14394-63-9
5,6-Dimethyl-2-(methylthio)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-methylsulfanyl-3H-pyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 1255787-96-2
Synonyms: 5,6-dimethyl-2-(methylsulfanyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one, MFCD17780412, STL098091, ZINC57352379, AKOS005726183, MCULE-8200698100

Molecular Formula: C9H11N3OSMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJPFHIKVHGFZFH-UHFFFAOYSA-N

1255787-96-2
5,6-Dimethyl-2-(morpholin-4-ylmethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(morpholin-4-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 731001-94-8
Synonyms: AR-434/42808039, ZINC19926647, AKOS034384089, CCG-124508, MCULE-5466741218, Z46179565, 5,6-dimethyl-2-(4-morpholinylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one, 5,6-dimethyl-2-[(morpholin-4-yl)methyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C13H17N3O2SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOCKKNNKFHPPQO-UHFFFAOYSA-N

731001-94-8
5,6-dimethyl-2-(morpholin-4-ylmethyl)pyrrolo[3,4-c]pyridine-1,3,4-trione (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(morpholin-4-ylmethyl)pyrrolo[3,4-c]pyridine-1,3,4-trione | CAS Registry Number: 173174-90-8
Synonyms: 5,6-Dimethyl-2-(4-morpholinylmethyl)-1H-pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-(4-morpholinylmethyl)-, AGN-PC-0KOVPE, AC1MIOV2, LS-139503

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STQODCOZGLBCFK-UHFFFAOYSA-N

173174-90-8
5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidine-4-thiol (3 suppliers)
5,6-Dimethyl-2-(p-tolylamino)pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(4-methylanilino)-1H-pyrimidin-4-one | CAS Registry Number: 1240676-59-8
Synonyms: 5,6-dimethyl-2-[(4-methylphenyl)amino]pyrimidin-4(3H)-one, MolPort-019-906-484, ALBB-017118, ZX-AN015806, STL389380, ZINC57330729, AKOS015831080, MCULE-5646077631, T4813, 5,6-dimethyl-2-(4-toluidino)-4(3H)-pyrimidinone, 5,6-dimethyl-2-(4-methylanilino)-1H-pyrimidin-4-one, 4(3H)-pyrimidinone, 5,6-dimethyl-2-[(4-methylphenyl)amino]-, 5,6-dimethyl-2-[(4-methylphenyl)amino]-3H-pyrimidin-4-one

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KRSOFLIDWQLZKU-UHFFFAOYSA-N

1240676-59-8
5,6-Dimethyl-2-(pentan-3-yl)pyrimidin-4-amine (0 suppliers)1247441-40-2
5,6-Dimethyl-2-(phenylamino)pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-anilino-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 97041-35-5
Synonyms: 2-anilino-5,6-dimethylpyrimidin-4(3H)-one, MolPort-003-000-711, ALBB-017117, ZINC9264672, ZX-AN015805, STK300223, AKOS002280539, MCULE-7349761353, BC4713982, 2-anilino-5,6-dimethyl-4(3H)-pyrimidinone, ST50799011, 5,6-dimethyl-2-(phenylamino)-3H-pyrimidin-4-one, 5,6-dimethyl-2-(phenylamino)pyrimidin-4(3H)-one, 4(3H)-pyrimidinone, 5,6-dimethyl-2-(phenylamino)-, 5,6-dimethyl-2-(phenylamino)-3-hydropyrimidin-4-one

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFPHLTGBRIZBFM-UHFFFAOYSA-N

97041-35-5
5,6-Dimethyl-2-(piperazin-1-ylmethyl)-1H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(piperazin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 900640-87-1
Synonyms: 5,6-dimethyl-2-(piperazin-1-ylmethyl)-1H,4H-thieno[2,3-d]pyrimidin-4-one, SBB078186, ZINC23257231, AKOS008987530, MCULE-9382079238, NE43270, 5,6-dimethyl-2-(piperazinylmethyl)-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C13H18N4OSMolecular Weight: 278.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQVNUMAYSOSBHH-UHFFFAOYSA-N

900640-87-1
5,6-Dimethyl-2-(piperazin-1-ylmethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-2-(piperazin-1-ylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 1170919-73-9
Synonyms: 5,6-dimethyl-2-(piperazin-1-ylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one dihydrochloride, 5,6-dimethyl-2-(piperazin-1-ylmethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one dihydrochloride, CTK7H0165, AKOS026820616, NE48273, EN300-12538, 5,6-Dimethyl-2-(piperazin-1-ylmethyl)thieno[2,3-d]pyrimidin-4(3h)-one DiHCl

Molecular Formula: C13H20Cl2N4OSMolecular Weight: 351.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NCOYFVKILWOWSQ-UHFFFAOYSA-N

1170919-73-9
5,6-Dimethyl-2-(piperazin-1-ylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one dihydrochloride (0 suppliers)
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