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CHEMICAL products beginning with : 2
286151 to 286200 of 383552 results  Page: << Previous 50 Results 5720 5721 5722 5723 [5724] 5725 5726 5727 5728 5729 5730 5731 5732 5733 5734 5735 5736 5737 5738 5739 5740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-METHYL-6-(3-PYRIDINYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 924883-89-6
Synonyms: AKOS005145028, HE052097, 2-METHYL-6-(PYRIDIN-3-YL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE

Molecular Formula: C12H9N3OSMolecular Weight: 243.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBQGRJMYQVLHOP-UHFFFAOYSA-N

924883-89-6
2-Methyl-6-(3-pyridylcarbamoyl)pyridine 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1-oxido-N-pyridin-3-ylpyridin-1-ium-2-carboxamide | CAS Registry Number: 66695-19-0
Synonyms: AGN-PC-0OFV5B, CTK8J9319, 2-Pyridinecarboxamide, 6-methyl-N-3-pyridinyl-, 1-oxide

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGXSIMTVHVJMTF-UHFFFAOYSA-N

66695-19-0
2-methyl-6-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261899-46-0
Synonyms: AGN-PC-09O269, MolPort-015-156-205, 2-methyl-6-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 6-METHYL-2-[3-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOPYLWUWPUNRIW-UHFFFAOYSA-N

1261899-46-0
2-Methyl-6-(3-thienyl)pyrazolo-[1,5-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 691868-64-1
Synonyms: 2-methyl-6-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-6-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1MCF3C, KS-00001S8Z, ZINC2384357, MFCD03102479, AKOS015991937, MCULE-4852616011, 11R-0054, 2-methyl-6-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine, 2-Methyl-6-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine, AldrichCPR

Molecular Formula: C11H10N4SMolecular Weight: 230.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEKXKFAQMIRFCL-UHFFFAOYSA-N

691868-64-1
2-Methyl-6-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one | CAS Registry Number: 1313399-38-0
Synonyms: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, MFCD12755781, SCHEMBL2041419, VBWYOZWWAKZWKG-UHFFFAOYSA-N, SBB071385, AKOS015919143, ZINC198092988, AK476679, DB-012024, S10-0051, 2-Methyl-(isoindolin-1-one)-6-boronic acid pinacol ester

Molecular Formula: C15H20BNO3Molecular Weight: 273.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBWYOZWWAKZWKG-UHFFFAOYSA-N

1313399-38-0
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)2696342-63-7
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 2048186-75-8

Molecular Formula: C12H17BN4O2Molecular Weight: 260.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHRSQGRXNWIJSP-UHFFFAOYSA-N

2048186-75-8
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-b]pyridazine | CAS Registry Number: 2048186-86-1

Molecular Formula: C12H17BN4O2Molecular Weight: 260.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUFBARUITLYYLX-UHFFFAOYSA-N

2048186-86-1
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-4-ol (0 suppliers)1613147-72-0
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydro-3H-indazol-3-one (0 suppliers)2098426-72-1
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole | CAS Registry Number: 1408089-23-5
Synonyms: 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]OXAZOLE, AGN-PC-0J5JVG, SCHEMBL13718340, MolPort-035-687-166, QFHIOYSELCPERT-UHFFFAOYSA-N, AKOS024259291, MB12489, AK151494, 2-METHYLBENZO[D]OXAZOL-6-YLBORONIC ACID PINACOL ESTER, 2-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzooxazole

Molecular Formula: C14H18BNO3Molecular Weight: 259.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFHIOYSELCPERT-UHFFFAOYSA-N

1408089-23-5
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 1650548-44-9
Synonyms: 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SCHEMBL12099854, MFCD09834860, SB14922, CS-0177011, P20353, 2-Methyl-1H-indole-6-boronic acid pinacol ester

Molecular Formula: C15H20BNO2Molecular Weight: 257.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAZWUCBEARZUEN-UHFFFAOYSA-N

1650548-44-9
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 2377233-83-3
Synonyms: 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 1629585-32-5, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one, CS-0369139, EN300-729558, Z2919878354, 2-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Molecular Formula: C15H20BNO4Molecular Weight: 289.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCJQRPLCUOATGN-UHFFFAOYSA-N

2377233-83-3
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 1131223-44-3
Synonyms: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, SCHEMBL2041556, BUOUXUXFUAMANS-UHFFFAOYSA-N, AKOS030525379, ZINC201347894, 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroiso-quinolin-1(2H)-one

Molecular Formula: C16H22BNO3Molecular Weight: 287.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUOUXUXFUAMANS-UHFFFAOYSA-N

1131223-44-3
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridin-3-yl]methoxy]ethyl]silane | CAS Registry Number: 956034-65-4
Synonyms: SCHEMBL190276, DCHBLQKQYJNIPZ-UHFFFAOYSA-N, DA-00253, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(2-trimethylsilanyl-ethoxymethyl)-3H-imidazo[4,5-b]pyridine

Molecular Formula: C19H32BN3O3SiMolecular Weight: 389.372180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCHBLQKQYJNIPZ-UHFFFAOYSA-N

956034-65-4
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,9-dihydro-7H-cyclopenta[c][1,2,4]triazolo[1,5-a]pyridine (0 suppliers)2919363-76-9
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Imidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1352391-12-8
Synonyms: SCHEMBL14658714, ZINC204935978

Molecular Formula: C14H19BN2O2Molecular Weight: 258.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FISZZRXNTJGIJR-UHFFFAOYSA-N

1352391-12-8
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (1 supplier)1352819-21-6
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole | CAS Registry Number: 837392-69-5
Synonyms: SCHEMBL3532384, MB12478, DA-02969, 2-METHYLBENZO[D]THIAZOL-6-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C14H18BNO2SMolecular Weight: 275.174220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRSPWYOVZXBUGL-UHFFFAOYSA-N

837392-69-5
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 1353584-74-3
Synonyms: 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-B]PYRIDAZINE

Molecular Formula: C13H18BN3O2Molecular Weight: 259.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXOSSDCHZPDMFD-UHFFFAOYSA-N

1353584-74-3
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-one | CAS Registry Number: 1706749-69-0
Synonyms: Cn1ccc2cc(ccc2c1=O)B1OC(C)(C)C(C)(C)O1, 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-one

Molecular Formula: C16H20BNO3Molecular Weight: 285.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEQORDWDHUJCNR-UHFFFAOYSA-N

1706749-69-0
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-2-ium iodide (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-2-ium;iodide | CAS Registry Number: 922718-56-7
Synonyms: AKOS025403956, FCH2905806, AK186128

Molecular Formula: C16H21BINO2Molecular Weight: 397.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUGVRNZACWWTAQ-UHFFFAOYSA-M

922718-56-7
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 2308582-06-9
Synonyms: CS-0368998, EN300-12735435, Z2181943591, 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-b]pyridine

Molecular Formula: C13H17BN2O3Molecular Weight: 260.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNSMOTZMOXHIMU-UHFFFAOYSA-N

2308582-06-9
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1260152-72-4
Synonyms: 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE, AKOS015947296, AB54456, 6-Methylpyrazine-2-boronic acid pinacol ester, J3.624.059H, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-6-methylpyrazine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFWJNSLLPXAKIG-UHFFFAOYSA-N

1260152-72-4
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine (0 suppliers)2260710-40-3
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine (2 suppliers)2086184-54-3
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3-one | CAS Registry Number: 1610374-18-9
Synonyms: 2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZIN-3(2H)-ONE, SCHEMBL15716378, AT14749, MB19863, CS-0368884

Molecular Formula: C11H17BN2O3Molecular Weight: 236.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZKIOYKGZPDKP-UHFFFAOYSA-N

1610374-18-9
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-quinazolin-4-one | CAS Registry Number: 1491163-83-7

Molecular Formula: C15H19BN2O3Molecular Weight: 286.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQFZIHFDPWRWOI-UHFFFAOYSA-N

1491163-83-7
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline | CAS Registry Number: 1644664-03-8
Synonyms: AKOS027334747, (2-Methylquinazolin-6-yl)boronic acid pinacol ester

Molecular Formula: C15H19BN2O2Molecular Weight: 270.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWEJNTOADDFFGJ-UHFFFAOYSA-N

1644664-03-8
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazolo[5,4-b]pyridine (0 suppliers)2874357-82-9
2-methyl-6-(4-(2-oxopiperazin-1-ylmethyl)-piperidin-1-yl)-2H-pyridazin-3-one (1 supplier)919536-32-6
2-methyl-6-(4-(methylsulfonyl)phenoxy)nicotinaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylsulfonylphenoxy)pyridine-3-carbaldehyde | CAS Registry Number: 1150100-46-1
Synonyms: KB-25468

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSJBCLBRINVPNY-UHFFFAOYSA-N

1150100-46-1
2-methyl-6-(4-(trifluoromethyl)phenyl)isonicotinic acid (1 supplier)39965-85-0
2-Methyl-6-(4-(trifluoromethyl)phenyl)pyridin-3-amine (1 supplier)851508-61-7
2-Methyl-6-(4-bromophenyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-6-methylpyridine | CAS Registry Number: 65219-22-9
Synonyms: 2-(4-bromo-phenyl)-6-methyl-pyridine, SCHEMBL3128914, 2-methyl-6-(4-bromophenyl)pyridine, A1-13492

Molecular Formula: C12H10BrNMolecular Weight: 248.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODOZIYFZGFQEQU-UHFFFAOYSA-N

65219-22-9
2-METHYL-6-(4-METHOXYPHENYL)-3,7-DIHYDROIMIDAZO(1,2-A)PYRAZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 118877-07-9
Synonyms: MCLA, CID114997, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo(1,2-alpha)pyrazin-3-one, Imidazo(1,2-alpha)pyrazin-3(7H)-one, 6-(4-methoxyphenyl)-2-methyl-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQQVXADOIMWVFD-UHFFFAOYSA-N

118877-07-9
2-Methyl-6-(4-methyl-1,4-cyclohexadien-1-yl)-2-hepten-4-one (1 supplier)56485-42-8
2-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-amine (0 suppliers)1518862-35-5
2-Methyl-6-(4-methyl-2-pyridylcarbamoyl)pyridine 1-oxide (1 supplier)
Compound Structure IUPAC Name: 6-methyl-N-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium-2-carboxamide | CAS Registry Number: 66695-22-5
Synonyms: AGN-PC-0OFV5H, 2-Pyridinecarboxamide, 6-methyl-N-(4-methyl-2-pyridinyl)-, 1-oxide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBFIZEPHMIDDFK-UHFFFAOYSA-N

66695-22-5
2-methyl-6-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 41082-63-7
Synonyms: NSC692618, NSC345743, AC1L7HSI, NSC-345743, NSC-692618, 2-Methyl-6-(4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl)-5,6-dihydro-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione

Molecular Formula: C14H14N6O4Molecular Weight: 330.298760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDEZJLDMCFBNFP-UHFFFAOYSA-N

41082-63-7
2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-6-ene-2,3-diol | CAS Registry Number: 88861-99-8
Synonyms: AGN-PC-09TBYM, CTK9A5732, 2-Methyl-6- -6-heptene-2,3-diol, 6-Heptene-2,3-diol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICHZVZARHVXZEH-UHFFFAOYSA-N

88861-99-8
2-METHYL-6-(4-METHYL-3-CYCLOHEXEN-1-YL)HEPTA-2,5-DIEN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: (5E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one | CAS Registry Number: 532-64-9
Synonyms: EINECS 208-543-7, CID6365122, 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)hepta-2,5-dien-4-one, (5E)-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2,5-heptadien-4-one

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJEFBZMKKJTKKK-JLHYYAGUSA-N

532-64-9
2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid dimethylamide (0 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-6-(4-methylpiperidin-4-yl)pyrimidine-4-carboxamide | CAS Registry Number: 1316221-52-9
Synonyms: ZINC72344516, AKOS015921880, N,N,2-trimethyl-6-(4-methylpiperidin-4-yl)pyrimidine-4-carboxamide

Molecular Formula: C14H22N4OMolecular Weight: 262.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSKNKWLJJZYTEF-UHFFFAOYSA-N

1316221-52-9
2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid methylamide (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidine-4-carboxamide | CAS Registry Number: 1316221-74-5
Synonyms: ZINC72344520, AKOS015921895, CCG-211512, N,2-dimethyl-6-(4-methylpiperidin-4-yl)pyrimidine-4-carboxamide

Molecular Formula: C13H20N4OMolecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWIPHGLTALYHGL-UHFFFAOYSA-N

1316221-74-5
2-Methyl-6-(4-methylbenzenesulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylphenyl)sulfonylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439108-95-9
Synonyms: 2-methyl-6-[(4-methylphenyl)sulfonyl]pyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-6-(4-methylbenzenesulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1LRV07, Oprea1_600008, MLS000763966, CHEMBL1519781, HMS2711B06, ZINC1390407, AKOS005093400, MCULE-8591580811, KS-000038K5, SMR000336111, 4T-0874, 2-methyl-6-(4-methylphenyl)sulfonylpyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula: C14H14N4O2SMolecular Weight: 302.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAJIYTJUCYDMFY-UHFFFAOYSA-N

439108-95-9
2-methyl-6-(4-methylbenzyl)pyrimidin-4-ol (0 suppliers)2091552-43-9
2-METHYL-6-(4-METHYLIDENE-1-CYCLOHEX-2-ENYL)HEPT-2-EN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylidenecyclohex-2-en-1-yl)hept-2-en-4-one | CAS Registry Number: 82508-14-3
Synonyms: Curlone, beta-Turmerone, CID196216

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIJQKFPGBBEJNF-UHFFFAOYSA-N

82508-14-3
2-methyl-6-(4-methylnaphthalen-1-yl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylnaphthalen-1-yl)benzoic acid | CAS Registry Number: 1261904-76-0
Synonyms: AGN-PC-09RPV2, 2-methyl-6-(4-methylnaphthalen-1-yl)benzoic acid, 6-METHYL-2-(4-METHYLNAPHTHALENE-1-YL)BENZOIC ACID

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXTCKLDWUCKKBS-UHFFFAOYSA-N

1261904-76-0
2-METHYL-6-(4-METHYLPHENYL)-4-(3,4,5-TRIMETHOXYPHENYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 866018-29-3
Synonyms: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide, ZINC1390461, 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)nicotinamide, AKOS005093557, MCULE-4929133402, 4W-0043, SR-01000306819, SR-01000306819-1

Molecular Formula: C23H24N2O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUKQAWSTIRPCSN-UHFFFAOYSA-N

866018-29-3
2-Methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile | CAS Registry Number: 865658-16-8
Synonyms: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)nicotinonitrile, 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile, AC1LT0RJ, ZINC1386265, AKOS005090910, MCULE-4083523495, KS-00001W08, 3W-0022

Molecular Formula: C23H22N2O3Molecular Weight: 374.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFQOTZQDIVIXQU-UHFFFAOYSA-N

865658-16-8
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