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CHEMICAL products : Other
216901 to 216950 of 292718 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 [4339] 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide (19 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-88-1
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,5,6-dihydro-6-methyl-4-oxo-, SureCN2351369, ACMC-1C2X9, CTK4B1780, ANW-62237, SBB066608, AKOS015898689, AG-D-44154, AK102316, KB-45783, FT-0658987, A804483, I09-1360, 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 6-methyl-4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-6-methyl-4-oxo-;Dorzolamide intermediate;

Molecular Formula: C8H9NO3S3Molecular Weight: 263.356960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMNAQPMXDMLOLD-UHFFFAOYSA-N

120279-88-1
6-methyl-4-oxo-5-Heptenoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxohept-5-enoic acid | CAS Registry Number: 54608-07-0
Synonyms: 6-methyl-4-oxohept-5-enoic acid, SCHEMBL1497363, NDZLMNNKVFNTQV-UHFFFAOYSA-N, AKOS028110195, ZINC116352623

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDZLMNNKVFNTQV-UHFFFAOYSA-N

54608-07-0
6-Methyl-4-oxo-N-(2-(thiophen-2-yl)ethyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396875-69-6
Synonyms: 6-methyl-4-oxo-N-[2-(2-thienyl)ethyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide, MFCD22619379, ZINC75163979, AKOS024541883, NCGC00454231-01, BS-11141, VU0539261-1, F6240-0047, 6-methyl-4-oxo-N-(2-(thiophen-2-yl)ethyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C13H13N5O2SMolecular Weight: 303.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LRHHGXPXBGKDMZ-UHFFFAOYSA-N

1396875-69-6
6-METHYL-4-OXO-N-(2-PHENYLETHYL)-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(2-phenylethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775535-57-3
Synonyms: 6-methyl-4-oxo-N-(2-phenylethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-Methyl-4-oxo-N-phenethyl-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-methyl-4-oxo-N-phenethyl-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, starbld0028532, HTS023546, ZINC169776610, NCGC00454227-01, BS-11570, 6-methyl-4-oxo-N-(2-phenylethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C15H15N5O2Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXZLBIVSIWKEJJ-UHFFFAOYSA-N

1775535-57-3
6-METHYL-4-OXO-N-(2-PHENYLETHYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(2-phenylethyl)-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775542-34-1
Synonyms: 6-methyl-4-oxo-N-phenethyl-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, 6-METHYL-4-OXO-N-(2-PHENYLETHYL)-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, 6-METHYL-4-OXO-N-(2-PHENYLETHYL)-4H,5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, CHEMBL4933083, AKOS025195912, 6-methyl-4-oxo-N-(2-phenylethyl)-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, NCGC00453944-01, BS-11539

Molecular Formula: C16H16N4O2Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOGYHKQNMQSIPS-UHFFFAOYSA-N

1775542-34-1
6-METHYL-4-OXO-N-(2-THIENYLMETHYL)-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(thiophen-2-ylmethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108355-20-8
Synonyms: 6-methyl-4-oxo-N-(2-thienylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, HTS023545, AKOS037648323, ZINC263616939, BS-11569, 6-methyl-4-oxo-N-(thiophen-2-ylmethyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula: C12H11N5O2SMolecular Weight: 289.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGMBUBYNDHOIJB-UHFFFAOYSA-N

2108355-20-8
6-METHYL-4-OXO-N-(2-THIENYLMETHYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)2108716-19-2
6-METHYL-4-OXO-N-(3-PHENYLPROPYL)-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(3-phenylpropyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775349-32-0
Synonyms: 6-methyl-4-oxo-N-(3-phenylpropyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-methyl-4-oxo-N-(3-phenylpropyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide, 6-Methyl-4-oxo-N-(3-phenylpropyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-METHYL-4-OXO-N-(3-PHENYLPROPYL)-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, starbld0036758, AKOS025181704, NCGC00454232-01, BS-11572

Molecular Formula: C16H17N5O2Molecular Weight: 311.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLZGEAWOYUSIA-UHFFFAOYSA-N

1775349-32-0
6-METHYL-4-OXO-N-(3-PHENYLPROPYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)1775493-46-3
6-Methyl-4-oxo-N-(4-(2-phenylthiazol-4-yl)benzyl)-4H-chromene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-[[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methyl]chromene-2-carboxamide | CAS Registry Number: 1015548-49-8
Synonyms: AKOS002296678

Molecular Formula: C27H20N2O3SMolecular Weight: 452.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXNWPWKQXCWBDS-UHFFFAOYSA-N

1015548-49-8
6-Methyl-4-oxo-N-(4-sulfamoylphenyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-N-(4-sulfamoylphenyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1396630-15-1
Synonyms: N-[4-(aminosulfonyl)phenyl]-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-methyl-4-oxo-N-(4-sulfamoylphenyl)-5H-triazolo[1,5-a]pyrazine-3-carboxamide, 6-methyl-4-oxo-N-(4-sulfamoylphenyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, MFCD22619377, ZINC75163975, AKOS024541880, BS-11140, CS-0337428, VU0539259-1, F6240-0037

Molecular Formula: C13H12N6O4SMolecular Weight: 348.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHPXXLVCFKAHAL-UHFFFAOYSA-N

1396630-15-1
6-METHYL-4-OXO-N-(PYRIDIN-2-YLMETHYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)1775441-46-7
6-METHYL-4-OXO-N-(PYRIDIN-3-YLMETHYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)1775542-41-0
6-METHYL-4-OXO-N-(PYRIDIN-4-YLMETHYL)-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)1775357-35-1
6-METHYL-4-OXO-N-(PYRIDIN-4-YLMETHYL)-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)1775544-30-3
6-METHYL-4-OXO-N-[1-(2-THIENYL)PROPYL]-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)1421585-79-6
6-METHYL-4-OXO-N-[2-(2-THIENYL)ETHYL]-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)2109063-16-1
6-METHYL-4-OXO-N-PROPYL-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)1775528-10-3
6-methyl-4-oxochromene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxochromene-2-carboxamide | CAS Registry Number: 33543-92-9
Synonyms: BRN 1374081, 4H-1-Benzopyran-2-carboxamide, 6-methyl-4-oxo-, 6-methyl-4-oxo-4h-chromene-2-carboxamide, 6-Methyl-4-oxo-4H-1-benzopyran-2-carboxamide, AC1Q6AFU, AC1L4X8J, AGN-PC-0JN6K8, AR-1H2221, AKOS005061972, LS-39099

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUTBNLHYNZCMAW-UHFFFAOYSA-N

33543-92-9
6-methyl-4-oxopiperidine-3-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxopiperidine-3-carbonitrile | CAS Registry Number: 176370-29-9
Synonyms: 3-PIPERIDINECARBONITRILE, 6-METHYL-4-OXO-, AGN-PC-0NGBFW

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDHHQVRSUXAIOD-UHFFFAOYSA-N

176370-29-9
6-Methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 51081-65-3

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKHZRCMUQLXNZ-UHFFFAOYSA-N

51081-65-3
6-METHYL-4-PENTADECYLQUINOLIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-1-(2-sulfosulfanylethylamino)hexane | CAS Registry Number: 27976-15-4
Synonyms: BRN 2369355, 2-((3,5,5-Trimethylhexyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((3,5,5-trimethylhexyl)amino)-, hydrogen sulfate (ester), AC1Q6XOS, AC1L3P5E, s-{2-[(3,5,5-trimethylhexyl)amino]ethyl} hydrogen sulfurothioate, LS-66135, 3,5,5-trimethyl-1-(2-sulfosulfanylethylamino)hexane, Thiosulfuric acid hydrogen S-[2-[(3,5,5-trimethylhexyl)amino]ethyl] ester

Molecular Formula: C11H25NO3S2Molecular Weight: 283.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKHRRGNPYDEKGJ-UHFFFAOYSA-N

27976-15-4
6-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 133390-36-0
Synonyms: MolPort-019-871-474, AKOS024259473, AK151783

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PORBYICOSCAUDD-UHFFFAOYSA-N

133390-36-0
6-Methyl-4-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine hydrochloride (1 supplier)2680536-78-9
6-Methyl-4-phenyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-2H-pyrazolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 1311315-70-4
Synonyms: 6-methyl-4-phenyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine, ZINC68592506, AKOS013100914, NE16401, EN300-78595, Z2195096823

Molecular Formula: C11H11N5Molecular Weight: 213.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNDPTACAIVLSGH-UHFFFAOYSA-N

1311315-70-4
6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine;hydrochloride | CAS Registry Number: 99487-02-2
Synonyms: 6-Methyl-4-phenyl-2-piperazinothieno(2,3-d)pyrimidine monohydrochloride, 6-Methyl-4-phenyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine monohydrochloride, Thieno(2,3-d)pyrimidine, 6-methyl-4-phenyl-2-(1-piperazinyl)-, monohydrochloride, AC1MI4NZ, LS-152513, 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine hydrochloride

Molecular Formula: C17H19ClN4SMolecular Weight: 346.877560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPSOTPLZDMLGCD-UHFFFAOYSA-N

99487-02-2
6-Methyl-4-Phenyl-2-Thioxo-1,2,3,4-Tetrahydro-5-Pyrimidinecarboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 33458-26-3
Synonyms: NSC643910, ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 6-methyl-4-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Maybridge1_006365, AC1MC79Q, AC1Q32PG, Ambcb6099901, Oprea1_330764, CHEMBL455456, STOCK1S-21613, CTK4H0613, HMS559J07, MolPort-000-145-648, MolPort-000-435-088, MolPort-000-676-465, BB_SC-0206, SBB016167, STK096198, STK394294, STK973249

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMFBVGUFEGVPNG-UHFFFAOYSA-N

33458-26-3
6-methyl-4-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-1H-quinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-1H-quinolin-2-one | CAS Registry Number: 6049-42-9
Synonyms: AC1NT71P, Ambcb6049429, MolPort-002-181-713, ZINC15724499, BIM-0042465.P001

Molecular Formula: C25H19NO2Molecular Weight: 365.423860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCSSWLIVMOHRDX-SQFISAMPSA-N

6049-42-9
6-Methyl-4-phenyl-4,5-dihydropyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 23227-98-7
Synonyms: MolPort-035-687-527, AKOS024259609, AK152048

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCMGELWGDOVGDH-UHFFFAOYSA-N

23227-98-7
6-METHYL-4-PHENYL-4,6,7,8-TETRAHYDROTHIENO[2,3-E][1,2]OXAZEPINE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine | CAS Registry Number: 76356-29-1
Synonyms: NSC351962, AIDS129518, AIDS-129518, CID336759, NSC 351962, 6-Methyl-4-phenyl-4,6,7,8-tetrahydrothieno(2,3-e)(1,2)oxazepine, 6-Methyl-4-phenyl-4,6,7,8-tetrahydrothieno[2,3-e][1,2]oxazepine

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRTBFEIWQUVQNQ-UHFFFAOYSA-N

76356-29-1
6-Methyl-4-phenyl-6-azabicyclo[3.2.1]octan-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-6-azabicyclo[3.2.1]octan-4-ol | CAS Registry Number: 57174-09-1
Synonyms: AGN-PC-09TAI0

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFXIDVFERKDXJN-UHFFFAOYSA-N

57174-09-1
6-methyl-4-phenyl-n-[(e)-quinolin-6-ylmethylideneamino]quinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]quinazolin-2-amine | CAS Registry Number: 6048-71-1
Synonyms: STK559344, AC1NT70Z, STOCK3S-47756, MolPort-000-715-077, MolPort-002-181-649, CCG-3851, STL015244, ZINC33329920, AKOS001044993, AKOS005486853, BIM-0042452.P001, T5603883, 6-methyl-4-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]quinazolin-2-amine, 6-methyl-4-phenyl-2-[(2E)-2-(quinolin-6-ylmethylidene)hydrazinyl]quinazoline, (2E)-6-methyl-4-phenyl-2-[(2E)-(quinolin-6-ylmethylidene)hydrazinylidene]-2,3-dihydroquinazoline

Molecular Formula: C25H19N5Molecular Weight: 389.451860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLHRMYQHRHAAHK-JVWAILMASA-N

6048-71-1
6-METHYL-4-PHENYL-PYRAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenylpyran-2-one | CAS Registry Number: 4467-33-8
Synonyms: 2H-Pyran-2-one, 6-methyl-4-phenyl-, 6-methyl-4-phenyl-pyran-2-one, SureCN11856216, CHEMBL324791, AGN-PC-0052S8, CTK1D2347, ZINC22004991, AKOS006275528, AG-F-56585

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYCHKSDNQTWOF-UHFFFAOYSA-N

4467-33-8
6-Methyl-4-phenylbenzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-1,3-benzothiazol-2-amine | CAS Registry Number: 331824-72-7
Synonyms: SCHEMBL11510237

Molecular Formula: C14H12N2SMolecular Weight: 240.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYXLDSQZZQNSEW-UHFFFAOYSA-N

331824-72-7
6-Methyl-4-phenylchroman-2-one (19 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 40546-94-9
Synonyms: 6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-chroman-2-one, 6-Methyl-4-phenyl-2-chromanone, 3,4-Dihydro-6-methyl-4-phenylcoumarin, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one, 3,4-Dihydro-6-Methyl-4-Phenyl-2H-Benzopyran-2-One, (4r)-6-methyl-4-phenylchroman-2-one, (4s)-6-methyl-4-phenylchroman-2-one, 6-Methyl-4-phenyl-3,4-dihydrocoumarin, 51737-00-9, 6-methyl-4-phenyl-3,4-dihydro-1-benzopyran-2-one, PubChem9711, AC1MXK0K, SureCN820663, ACMC-1AS73, MLS000770098, 6-methyl-4-phenyl-chroman-one, STOCK3S-90649, CTK1G8322, MolPort-000-840-663

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUHIZPDCJOQZLN-UHFFFAOYSA-N

40546-94-9
6-Methyl-4-phenylcinnoline (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-phenylcinnoline | CAS Registry Number: 21039-72-5
Synonyms: AC1LD75H, Cinnoline, 6-methyl-4-phenyl-

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAUUBEYAXBUHPZ-UHFFFAOYSA-N

21039-72-5
6-Methyl-4-phenylcoumarin (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenylchromen-2-one | CAS Registry Number: 16299-22-2
Synonyms: CBiol_000892, AC1LDE0B, 6-methyl-4-phenylchromen-2-one, ICCB4_000188, 6-Methyl-4-phenyl-2H-chromen-2-one, 6-Methyl-4-phenyl-2H-1-benzopyran-2-one, FT-0672140

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWOOQSLXFTYOTR-UHFFFAOYSA-N

16299-22-2
6-Methyl-4-phenylthiochroman-4-ol (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-2,3-dihydrothiochromen-4-ol | CAS Registry Number: 439111-71-4
Synonyms: 6-methyl-4-phenyl-4-thiochromanol, 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol, NSC405810, 6-methyl-4-phenyl-2,3-dihydrothiochromen-4-ol, Oprea1_332886, CHEMBL2000107, DTXSID801209920, AKOS005101589, NSC-405810, 7R-1006, 3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzothiopyran-4-ol

Molecular Formula: C16H16OSMolecular Weight: 256.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXFKHHWURCSHAE-UHFFFAOYSA-N

439111-71-4
6-Methyl-4-piperazino-2-(trifluoromethyl)quinoline (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline | CAS Registry Number: 544429-25-6
Synonyms: CHEMBL2441619, 1-[6-Methyl-2-(trifluoromethyl)quinol-4-yl]piperazine, 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline, Maybridge1_005090, AC1MCQEN, SureCN2244546, CTK5A1023, HMS555P08, MolPort-000-144-812, AG-F-88894, KM08985, RP06770, KB-199567, KB-217552, FT-0644781, Y9419, 6-methyl-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline

Molecular Formula: C15H16F3N3Molecular Weight: 295.302850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKHOZLXKYFBVMY-UHFFFAOYSA-N

544429-25-6
6-methyl-4-propoxypyrazolo[1,5-a]pyrazine-2-carboxylic acid (0 suppliers)2098008-96-7
6-METHYL-4-PROPYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)1150508-14-7
6-Methyl-4-Propylpyridazin-3-Amine (1 supplier)
Compound Structure IUPAC Name: 6-methyl-4-propylpyridazin-3-amine | CAS Registry Number: 912332-65-1
Synonyms: SureCN3965341, 6-methyl-4-propyl-3-pyridazinamine, 6-methyl-4-propyl-pyridazin-3-amine, 6-METHYL-4-PROPYLPYRIDAZIN-3-AMINE, A843767

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKKGEBPSHOLRAO-UHFFFAOYSA-N

912332-65-1
6-METHYL-4-PROPYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 7454-99-1
Synonyms: FONAZINE MESYLATE, 6-Methyl-4-propyluracil, Uracil, 6-methyl-3-propyl-, Uracil, 6-methyl-4-propyl-, CID165610, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-3-propyl-

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBFJPUDLETXJCY-UHFFFAOYSA-N

7454-99-1
6-methyl-4-Pyridazinamine (3 suppliers)
Compound Structure IUPAC Name: 6-methylpyridazin-4-amine | CAS Registry Number: 875215-31-9
Synonyms: SureCN11925469, 6-METHYLPYRIDAZIN-4-AMINE, 6-METHYL-PYRIDAZIN-4-YLAMINE, AKOS006338279, MB11385

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VINQTTYFIBEQCY-UHFFFAOYSA-N

875215-31-9
6-METHYL-4-PYRIMIDINEMETHANOL (8 suppliers)
Compound Structure IUPAC Name: (6-methylpyrimidin-4-yl)methanol | CAS Registry Number: 74502-82-2
Synonyms: (6-methylpyrimidin-4-yl)methanol, AG-G-96262, SureCN11981612, 4-Pyrimidinemethanol,6-methyl-, CTK5D9967, (6-methyl-4-pyrimidinyl)methanol, MolPort-004-758-635, AKOS012035442, PB11190, RL04832, 4-PYRIMIDINEMETHANOL, 6-METHYL-, 4-Pyrimidinemethanol, 6-methyl- (9CI), AK131248, KB-02333, A838152

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJMCIDWTRNPZET-UHFFFAOYSA-N

74502-82-2
6-Methyl-4-tetradecenoic Acid (1 supplier)1331666-63-7
6-METHYL-4-THIOMORPHOLIN-4-YLPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxylic acid | CAS Registry Number: 2060360-82-7
Synonyms: 6-methyl-4-thiomorpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxylic acid, 6-methyl-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxylic acid, HTS008854, MFCD28976205, AKOS025392612, ZINC252498443, BS-5029

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCFBKXVOXBWMST-UHFFFAOYSA-N

2060360-82-7
6-METHYL-4-THIOXO-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 5-acetyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-one | CAS Registry Number: 90151-12-5
Synonyms: MolPort-002-469-954, ZINC03888539, CID7063857, EN300-14862

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGLRXCDNKFJGIF-UHFFFAOYSA-N

90151-12-5
6-Methyl-4-trifluoromethyl-2-pyrimidinyl hydrazine (5 suppliers)
Compound Structure IUPAC Name: [4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 123024-52-2
Synonyms: 2-hydrazinyl-4-methyl-6-(trifluoromethyl)pyrimidine, 2-hydrazino-4-methyl-6-(trifluoromethyl)pyrimidine, SBB022776, 6-methyl-4-trifluoromethyl-2-pyrimidinyl hydrazine, (4-Methyl-6-trifluoromethyl-pyrimidin-2-yl)-hydrazine, 4-methyl-6-(trifluoromethyl)pyrimidine-2-ylhydrazine, ZINC02554071, AC1Q2P0K, SureCN9711371, CTK7F1707, MolPort-000-161-503, ALBB-003713, STK339869, AKOS000311309, AG-A-05231, AG-A-42868, MCULE-8140594334, KB-199568, BB 0255084, ST45099368

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JDRUGMLGGKVKNC-UHFFFAOYSA-N

123024-52-2
6-methyl-4-trifluoromethyl-biphenyl-2-carboxylic acid methyl ester (1 supplier)256397-60-1
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