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CHEMICAL products : Other
187901 to 187950 of 292718 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 [3759] 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)2058436-04-5
6-(tetrahydro-2h-pyran-2-yloxy)hex-3-en-1-ol (1 supplier)
Compound Structure IUPAC Name: (E)-6-(oxan-2-yloxy)hex-3-en-1-ol | CAS Registry Number: 88730-60-3
Synonyms: NSC120561, AC1O1WDU, AC1Q58SD, AR-1H0101, NSC-120561, (E)-6-(oxan-2-yloxy)hex-3-en-1-ol

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDWHTYMAERZJCX-OWOJBTEDSA-N

88730-60-3
6-(tetrahydro-2h-pyran-2-yloxy)hex-3-yn-1-ol (1 supplier)
Compound Structure IUPAC Name: 6-(oxan-2-yloxy)hex-3-yn-1-ol | CAS Registry Number: 104178-62-3
Synonyms: 3-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, NSC135422, ACMC-20m6yx, AC1L5W0D, SureCN12758959, CTK0D8162, 6-(oxan-2-yloxy)hex-3-yn-1-ol, AG-J-19661, NSC-135422, 6-(tetrahydro-2H-pyran-2-yloxy)hex-3-yn-1-ol

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMQGBJJCXLMPNY-UHFFFAOYSA-N

104178-62-3
6-(Tetrahydro-2H-pyran-4-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 1447953-16-3
Synonyms: ZINC95098005, AKOS027455826, 6-(Tetrahydro-pyran-4-yl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVDMASYDROTKMJ-UHFFFAOYSA-N

1447953-16-3
6-(Tetrahydro-2h-pyran-4-yl)-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098142-35-7
6-(tetrahydro-2h-pyran-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2097978-33-9
Synonyms: 6-(tetrahydro-2H-pyran-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714017, ZINC409428735, F1967-3054

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OASTVHWZKCLSKH-UHFFFAOYSA-N

2097978-33-9
6-(Tetrahydro-2H-pyran-4-yl)pyridazin-3-amine hydrochloride (1 supplier)2413900-48-6
6-(Tetrahydro-2H-pyran-4-yl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yl)pyridin-3-amine | CAS Registry Number: 1373148-09-4
Synonyms: SCHEMBL13724214, 6-(oxan-4-yl)pyridin-3-amine

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVILKEXHTHNAIW-UHFFFAOYSA-N

1373148-09-4
6-(tetrahydro-2h-pyran-4-yl)pyrimidin-4-ol (0 suppliers)2090969-90-5
6-(tetrahydro-2h-pyran-4-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)2098019-24-8
6-(Tetrahydro-2H-pyran-4-ylmethoxy)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylmethoxy)pyridin-3-amine | CAS Registry Number: 1180133-66-7
Synonyms: SBB051836, 6-((Tetrahydro-2H-pyran-4-yl)methoxy)pyridin-3-amine, 6-[(Tetrahydro-2H-pyran-4-yl)methoxy]pyridin-3-amine, SCHEMBL3402935, CTK7D8284, MolPort-013-641-421, ZX-RL006464, MFCD12026336, ZINC40447831, AKOS011671119, AK411251, TS-02969, 6-(2H-3,4,5,6-tetrahydropyran-4-ylmethoxy)-3-pyridylamine

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPGJVSVJOMXDFW-UHFFFAOYSA-N

1180133-66-7
6-(tetrahydro-2H-pyran-4-yloxy)imidazo[1,2-b]pyridazine (0 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)imidazo[1,2-b]pyridazine | CAS Registry Number: 1012344-84-1
Synonyms: SCHEMBL1055265, 6-(tetrahydro-2h-pyran-4-yloxy)imidazo[1,2-b]pyridazine

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFUHSVTMOQBCL-UHFFFAOYSA-N

1012344-84-1
6-(tetrahydro-4-hydroxy-2H-pyran-4-yl)-2-Pyridinemethanol (1 supplier)
Compound Structure IUPAC Name: 4-[6-(hydroxymethyl)pyridin-2-yl]oxan-4-ol | CAS Registry Number: 153635-21-3
Synonyms: SCHEMBL15349718, 2-Pyridinemethanol, 6-(tetrahydro-4-hydroxy-2H-pyran-4-yl)-

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMMFMOFBYFUKFL-UHFFFAOYSA-N

153635-21-3
6-(TETRAHYDRO-PYRAN-4-YL)-1H-INDAZOLE (8 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yl)-1H-indazole | CAS Registry Number: 885272-18-4
Synonyms: 6-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-INDAZOLE, CTK5G0262, AB18768, AG-H-56999, AK-68671, KB-247297, 1H-Indazole,6-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTJPVVKEZMOHNU-UHFFFAOYSA-N

885272-18-4
6-(TETRAHYDRO-PYRAN-4-YL)-1H-INDOLE (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yl)-1H-indole | CAS Registry Number: 885273-37-0
Synonyms: 6-(4-oxanyl)-1H-indole, 6-(oxan-4-yl)-1H-indole, CTK5G0331, AB18891, AG-H-57105, KB-44392, 1H-Indole,6-(tetrahydro-2H-pyran-4-yl)-, FT-0694782, 6-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-INDOLE, A842663

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWEAWUZXZICXMT-UHFFFAOYSA-N

885273-37-0
6-(Tetrahydro-thiopyran-4-yl)-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 6-(thian-4-yl)-1H-indazole | CAS Registry Number: 885272-27-5
Synonyms: 6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTRMWPYVRYFENB-UHFFFAOYSA-N

885272-27-5
6-(Tetrahydro-thiopyran-4-yl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-(thian-4-yl)-1H-indole | CAS Registry Number: 885273-12-1
Synonyms: 6-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE, AB18844, 6-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-1H-INDOLE, 1H-INDOLE, 6-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OILXVYSCHAVKIY-UHFFFAOYSA-N

885273-12-1
6-(tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)1933601-42-3
6-(Tetrahydrofuran-2-yl)nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 6-(oxolan-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1823548-15-7
Synonyms: 6-(tetrahydrofuran-2-yl)nicotinic acid, F2167-2580

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FULOEBURRHQXIB-UHFFFAOYSA-N

1823548-15-7
6-(Tetrahydrofuran-2-yl)pyridazin-3(2H)-one (1 supplier)1896594-34-5
6-(Tetrahydrofuran-2-yl)pyridazin-3-amine (1 supplier)1856161-91-5
6-(Tetrahydrofuran-2-yl)pyridazine-3-carboxylic acid (1 supplier)2580209-64-7
6-(Tetrahydrofuran-2-yl)pyrimidin-4-ol (0 suppliers)2090612-30-7
6-(tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)1933582-67-2
6-(Tetrahydrofuran-3-yl)nicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1823607-33-5
Synonyms: 6-(tetrahydrofuran-3-yl)nicotinic acid, F2167-2602

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIMLHQQWLDOVEH-UHFFFAOYSA-N

1823607-33-5
6-(Tetrahydrofuran-3-yl)pyridazin-3-amine (1 supplier)1602247-10-8
6-(Tetrahydrofuran-3-yloxy)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-68-5
Synonyms: 6-((tetrahydrofuran-3-yl)oxy)nicotinic acid, SCHEMBL797553, NFRNOHBFHSPSFW-UHFFFAOYSA-N, AKOS012865575, 6-(tetrahydrofuran-3-yloxy)nicotinic acid, 6-(Tetrahydro-furan-3-yloxy)-nicotinic acid, 6-(oxolan-3-yloxy)pyridine-3-carboxylic acid, A1-09173, F2147-2100

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFRNOHBFHSPSFW-UHFFFAOYSA-N

1072855-68-5
6-(tetrahydrofuran-3-yloxy)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-3-yloxy)pyridin-2-amine | CAS Registry Number: 478366-30-2
Synonyms: SCHEMBL5343908, AKOS019219696, DA-05570

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMOVIESLOVMITJ-UHFFFAOYSA-N

478366-30-2
6-(tetrahydropyran-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(oxan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40242-59-9
Synonyms: SCHEMBL7752282, DA-42522

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGTMNIIGLMBWOL-UHFFFAOYSA-N

40242-59-9
6-(tetrahydropyran-4-Yloxy)nicotinaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde | CAS Registry Number: 910036-95-2
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinaldehyde, CTK5G8759, MolPort-000-143-777, SBB093857, ZINC12370583, AG-H-73407, CC58304, 6-(oxan-4-yloxy)pyridine-3-carbaldehyde, KB-88024, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]nicotinaldehyde, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-carboxaldehyde, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carbaldehyde

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQQOWSDTLFHTAC-UHFFFAOYSA-N

910036-95-2
6-(tetrahydropyran-4-Yloxy)nicotinic Acid (6 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 886851-55-4
Synonyms: SBB052848, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinic acid, SureCN796576, CTK3E7768, MolPort-000-143-776, AKOS005363116, AG-C-07769, KB-87868, 6-(oxan-4-yloxy)pyridine-3-carboxylic acid, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinicacid;, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]nicotinic acid, 4-[(5-Carboxypyridin-2-yl)oxy]tetrahydro-2H-pyran, 3-Carboxy-6-[(tetrahydro-2H-pyran-4-yl)oxy]pyridine, 3-Pyridinecarboxylicacid, 6-[(tetrahydro-2H-pyran-4-yl)oxy]-, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]pyridine-3-carboxylic acid, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carboxylic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLOSQIMMFCSJHD-UHFFFAOYSA-N

886851-55-4
6-(tetrahydropyran-4-Yloxy)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbonitrile | CAS Registry Number: 884507-60-2
Synonyms: SureCN1461328, CTK5F9959, MolPort-000-143-781, SBB093311, ZINC12370587, AKOS005362954, AG-H-56486, CC58316, 6-(oxan-4-yloxy)pyridine-3-carbonitrile, KB-73742, 6-(tetrahydropyran-4-yloxy)nicotinonitrile, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile, 6-(Tetrahydro-2H-pyran-4-yloxy)nicotinonitrile;, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-3-carbonitrile, 3-Pyridinecarbonitrile,6-[(tetrahydro-2H-pyran-4-yl)oxy]-, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-3-carbonitrile

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCEWHGWDICBASG-UHFFFAOYSA-N

884507-60-2
6-(tetrahydropyran-4-Yloxy)pyridine-2-Carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde | CAS Registry Number: 898289-54-8
Synonyms: 6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, CTK5G3570, MolPort-009-013-677, SBB093856, ZINC34936259, AG-H-63221, CC58204, 6-(oxan-4-yloxy)pyridine-2-carbaldehyde, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBTGZJPHUYLRRU-UHFFFAOYSA-N

898289-54-8
6-(tetrahydropyran-4-Yloxy)pyridine-2-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carboxylic acid | CAS Registry Number: 906352-78-1
Synonyms: SBB052896, AG-H-71951, 6-(TETRAHYDROPYRAN-4-YLOXY)PYRIDINE-2-CARBOXYLIC ACID, 6-((Tetrahydro-2H-pyran-4-yl)oxy)picolinic acid, SureCN12168343, CTK5G8223, MolPort-009-013-676, ANW-67233, AKOS011536244, AK-89518, KB-88001, 6-(oxan-4-yloxy)pyridine-2-carboxylic acid, 4-[(6-Carboxypyridin-2-yl)oxy]tetrahydro-2H-pyran, 2-Carboxy-6-[(tetrahydro-2H-pyran-4-yl)oxy]pyridine, 6-(Tetrahydro-2H-pyran-4-yloxy)pyridine-2-carboxylic acid, 6-[(Tetrahydro-2H-pyran-4-yl)oxy]pyridine-2-carboxylic acid, 6-(2H-3,4,5,6-tetrahydropyran-4-yloxy)pyridine-2-carboxylic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEWVONKWINVFRW-UHFFFAOYSA-N

906352-78-1
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 2259856-42-1
Synonyms: ZINC170008032

Molecular Formula: C15H17BO4SMolecular Weight: 304.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKXIUCATFDICGQ-UHFFFAOYSA-N

2259856-42-1
6-(TEtramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzopyran-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1421659-47-3
Synonyms: SCHEMBL14684514, GICPIMWRGWLXCN-UHFFFAOYSA-N, ZINC170008272, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-4-one

Molecular Formula: C15H19BO4Molecular Weight: 274.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GICPIMWRGWLXCN-UHFFFAOYSA-N

1421659-47-3
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 1421341-04-9
Synonyms: 2-Oxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-boronic Acid Pinacol Ester, SCHEMBL14659577, MFCD28718087, ZINC204941362, SY129154, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dihydro-3,1-benzoxazin-2-one

Molecular Formula: C14H18BNO4Molecular Weight: 275.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJWPEXJLHLSCCV-UHFFFAOYSA-N

1421341-04-9
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-2-one | CAS Registry Number: 1408287-07-9
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-chromen-2-one, AK185217, AMTB1052, SCHEMBL14316135, MolPort-028-958-771, AKOS025403652, ZINC170007105, AS-3110, FCH2898536, 6-(4.4.5.5-Tetramethyl-I.3 .2-dioxaborolan-2-yl)-2H-1-chromen-2-one

Molecular Formula: C15H17BO4Molecular Weight: 272.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSCMMBPRFQZUIQ-UHFFFAOYSA-N

1408287-07-9
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 1802984-91-3
Synonyms: AKOS028114860, ZINC170008331

Molecular Formula: C12H15BN2O4Molecular Weight: 262.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPOUZJBTKYCASX-UHFFFAOYSA-N

1802984-91-3
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol | CAS Registry Number: 1361022-69-6
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol, CS-0178973

Molecular Formula: C12H25BO3Molecular Weight: 228.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOKGHSYXRHCJTR-UHFFFAOYSA-N

1361022-69-6
6-(TEtramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid | CAS Registry Number: 1557159-88-2
Synonyms: ZINC170007012, 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoic acid

Molecular Formula: C12H23BO4Molecular Weight: 242.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPFUTPQKTRVSCB-UHFFFAOYSA-N

1557159-88-2
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 1426082-97-4
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylic acid, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoic acid, MFCD24039389, ZINC381800149, BS-34659, CS-0177539, 6-Carboxy-2-naphthaleneboronic acid pinacol ester, 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carboxylicacid

Molecular Formula: C17H19BO4Molecular Weight: 298.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAPDKZKVOAHAJU-UHFFFAOYSA-N

1426082-97-4
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine | CAS Registry Number: 2161304-72-7
Synonyms: ZINC170007866

Molecular Formula: C15H19BN2O2Molecular Weight: 270.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJZJAFAEGWWVHI-UHFFFAOYSA-N

2161304-72-7
6-(thiazol-2-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-59-2
Synonyms: SCHEMBL578287

Molecular Formula: C11H5F3N4OS2Molecular Weight: 330.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YCMCDHHSMXJJCY-UHFFFAOYSA-N

1251166-59-2
6-(thiazol-2-yl)pyridazin-3(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-thiazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1103508-50-4
Synonyms: AKOS014325319, DA-15574

Molecular Formula: C7H5N3OSMolecular Weight: 179.199100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRDYLLHPYCXLTP-UHFFFAOYSA-N

1103508-50-4
6-(thiazol-2-yl)pyridine-2-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-06-2
Synonyms: SCHEMBL4534663, 6-(thiazol-2-yl)picolinaldehyde, LEENTUXCQJTLQZ-UHFFFAOYSA-N

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEENTUXCQJTLQZ-UHFFFAOYSA-N

208111-06-2
6-(thiazol-4-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-60-5
Synonyms: SCHEMBL578000

Molecular Formula: C11H5F3N4OS2Molecular Weight: 330.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WQJSQHFAKCPGFF-UHFFFAOYSA-N

1251166-60-5
6-(Thiazol-4-yl)nicotinaldehyde (2 suppliers)2344680-73-3
6-(thiazol-5-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-5-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-61-6
Synonyms: SCHEMBL577629

Molecular Formula: C11H5F3N4OS2Molecular Weight: 330.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIJOKEAPECOWHV-UHFFFAOYSA-N

1251166-61-6
6-(Thiazol-5-yl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-5-yl)pyridin-3-amine | CAS Registry Number: 1368180-59-9

Molecular Formula: C8H7N3SMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTKXGQMDMXUMSC-UHFFFAOYSA-N

1368180-59-9
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