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CHEMICAL products beginning with : 2
159351 to 159400 of 387567 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 [3188] 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Tetrahydro-2H-pyran-4-yl)-2H-1,2,3-triazole-4-carboxylic acid (1 supplier)2227024-06-6
2-(tetrahydro-2H-pyran-4-yl)-2H-benzo[d][1,2,3]triazole-5-carboxylic acid (1 supplier)2346167-99-3
2-(Tetrahydro-2H-pyran-4-yl)-2H-indazole (2 suppliers)2841467-00-1
2-(Tetrahydro-2H-pyran-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (0 suppliers)2416673-94-2
2-(Tetrahydro-2H-pyran-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-one | CAS Registry Number: 1710345-23-5
Synonyms: AKOS027459271, ZINC110751838, 2-(Tetrahydro-pyran-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-c]pyridin-3-ol

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOAMOZCZCBNTB-UHFFFAOYSA-N

1710345-23-5
2-(Tetrahydro-2H-pyran-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-one | CAS Registry Number: 1707568-57-7
Synonyms: AKOS027457660, ZINC110752026, 2-(Tetrahydro-pyran-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ol

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUSYZWFPRYOCCH-UHFFFAOYSA-N

1707568-57-7
2-(Tetrahydro-2h-pyran-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (3 suppliers)1502997-12-7
2-(tetrahydro-2H-pyran-4-yl)-4-thiazolemethanol (0 suppliers)
Compound Structure IUPAC Name: [2-(oxan-4-yl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1476847-72-9
Synonyms: SCHEMBL15349230, AKOS014913781, [2-(oxan-4-yl)-1,3-thiazol-4-yl]methanol, 4-Thiazolemethanol, 2-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRNAQIPLKRYFIU-UHFFFAOYSA-N

1476847-72-9
2-(Tetrahydro-2H-pyran-4-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-1-one | CAS Registry Number: 1447962-51-7
Synonyms: ZINC95098014, AKOS027455963, 2-(Tetrahydro-pyran-4-yl)-5,6,7,8-tetrahydro-2H-pyrido[3,4-d]pyridazin-1-one

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

InChIKey: OIGWOHXBQXLUFP-UHFFFAOYSA-N

1447962-51-7
2-(Tetrahydro-2H-pyran-4-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-ol (0 suppliers)2416673-95-3
2-(Tetrahydro-2H-pyran-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)1402166-28-2
2-(TETRAHYDRO-2H-PYRAN-4-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE (0 suppliers)1402166-38-4
2-(Tetrahydro-2H-pyran-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 1402172-22-8
Synonyms: MFCD12032593, AKOS015943971, ZINC198096319, CS-0373611, 2-(Tetrahydropyran-4-yl)thiazole-5-boronic acid pinacol ester

Molecular Formula: C14H22BNO3SMolecular Weight: 295.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCUNSALXCDCZON-UHFFFAOYSA-N

1402172-22-8
2-(Tetrahydro-2H-pyran-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole | CAS Registry Number: 1479914-53-8
Synonyms: AKOS012203821, G70969

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEFCTVUQSIOFJT-UHFFFAOYSA-N

1479914-53-8
2-(Tetrahydro-2H-pyran-4-yl)-N-(thiazol-2-yl)acetamide (1 supplier)1790427-41-6
2-(tetrahydro-2H-pyran-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)acetamide | CAS Registry Number: 1314961-38-0
Synonyms: SCHEMBL1966442, IIPOZVLOXPIXKG-UHFFFAOYSA-N, 2-(tetrahydro-pyran-4-yl)-acetamide, AKOS006309158, DA-16668

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIPOZVLOXPIXKG-UHFFFAOYSA-N

1314961-38-0
2-(Tetrahydro-2H-pyran-4-yl)acrylic acid (1 supplier)1896581-11-5
2-(Tetrahydro-2H-pyran-4-yl)azetidine hydrochloride (2 suppliers)2138073-30-8
2-(Tetrahydro-2H-pyran-4-yl)benzoic acid (2 suppliers)1551302-35-2
2-(Tetrahydro-2H-pyran-4-yl)but-3-yn-2-amine hydrochloride (1 supplier)3017271-75-6
2-(Tetrahydro-2H-pyran-4-yl)but-3-yn-2-ol (1 supplier)1977506-67-4
2-(Tetrahydro-2h-pyran-4-yl)cyclopropanecarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1823252-72-7
Synonyms: 2-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPANECARBALDEHYDE

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUTFHXBZFDSIMJ-UHFFFAOYSA-N

1823252-72-7
2-(Tetrahydro-2h-pyran-4-yl)ethanethioamide (1 supplier)1250506-39-8
2-(tetrahydro-2H-pyran-4-yl)ethyl methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-(oxan-4-yl)ethanol | CAS Registry Number: 428871-01-6
Synonyms: AGN-PC-0OAD0S, 2H-Pyran-4-ethanol, tetrahydro-, methanesulfonate

Molecular Formula: C8H18O5SMolecular Weight: 226.290520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJKPQDGTDRKMOJ-UHFFFAOYSA-N

428871-01-6
2-(Tetrahydro-2H-pyran-4-yl)morpholine hydrochloride (2 suppliers)2361640-89-1
2-(tetrahydro-2H-pyran-4-yl)nicotinic acid (1 supplier)2565641-08-7
2-(Tetrahydro-2H-pyran-4-yl)pent-4-en-2-ol (1 supplier)1935137-88-4
2-(tetrahydro-2h-pyran-4-yl)piperazine (0 suppliers)1895932-70-3
2-(Tetrahydro-2H-pyran-4-yl)piperidin-4-amine (1 supplier)2168759-44-0
2-(tetrahydro-2H-pyran-4-yl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)propan-2-amine | CAS Registry Number: 179096-71-0
Synonyms: 1-methyl-1-(tetrahydropyran-4-yl)ethylamine, 2-(oxan-4-yl)propan-2-amine, SCHEMBL55948, MolPort-020-713-343, ZINC39074106, AKOS013251563

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSOJZFYOUTLEG-UHFFFAOYSA-N

179096-71-0
2-(Tetrahydro-2H-pyran-4-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)propan-2-ol | CAS Registry Number: 179096-59-4
Synonyms: 2-(oxan-4-yl)propan-2-ol, 2-(tetrahydropyran-4-yl)propan-2-ol, SCHEMBL19303569, MolPort-020-713-202, ZINC39115846, AKOS013250506, Z2236619844

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTYOMTKXFBGPTJ-UHFFFAOYSA-N

179096-59-4
2-(Tetrahydro-2H-pyran-4-yl)propanal (1 supplier)1547031-09-3
2-(Tetrahydro-2H-pyran-4-yl)propane-1,3-diol (2 suppliers)1891157-54-2
2-(Tetrahydro-2H-pyran-4-yl)propane-1,3-diyl bis(4-methylbenzenesulfonate) (0 suppliers)2891952-04-6
2-(Tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-6-amine | CAS Registry Number: 1478676-26-4
Synonyms: ZX-RL006507, ZINC71467833, AKOS022524818, OR306604, F2198-8564

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMEVSUGZFSUMTR-UHFFFAOYSA-N

1478676-26-4
2-(Tetrahydro-2H-pyran-4-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1774905-13-3
Synonyms: ZX-RL006516, ZINC95483692, AKOS022679796, OR306617

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZCYBTCIZDXFIB-UHFFFAOYSA-N

1774905-13-3
2-(Tetrahydro-2H-pyran-4-yl)pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1250122-56-5
Synonyms: 2-(oxan-4-yl)-3,4-dihydropyrimidin-4-one, MolPort-011-536-218, MolPort-035-833-133, ZINC52175952, AKOS011672688, 2-(oxan-4-yl)-1,4-dihydropyrimidin-4-one, Z1993522705

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDLFCFXMSRPZSX-UHFFFAOYSA-N

1250122-56-5
2-(Tetrahydro-2H-pyran-4-yl)pyrimidin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)pyrimidin-5-amine | CAS Registry Number: 1248691-42-0
Synonyms: 2-(tetrahydro-2H-pyran-4-yl)pyrimidin-5-amine, 2-(oxan-4-yl)pyrimidin-5-amine, ZINC52175891, AKOS011671192

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLVLBLHKCJGWAR-UHFFFAOYSA-N

1248691-42-0
2-(Tetrahydro-2H-pyran-4-yl)pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1447607-07-9
Synonyms: 2-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS014670205, 2-(oxan-4-yl)pyrimidine-5-carboxylic acid

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPCZMRHHJQFUIA-UHFFFAOYSA-N

1447607-07-9
2-(Tetrahydro-2H-pyran-4-yl)pyrrolidine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)pyrrolidine;hydrochloride | CAS Registry Number: 1432679-75-8
Synonyms: 2-(oxan-4-yl)pyrrolidine hydrochloride, MolPort-027-845-609, AKOS026743269, NE50284, F8888-2506

Molecular Formula: C9H18ClNOMolecular Weight: 191.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPXLDMDJYDOPQC-UHFFFAOYSA-N

1432679-75-8
2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1,3-thiazol-4-amine | CAS Registry Number: 420095-10-9
Synonyms: Ambcb5705243, Cambridge id 5705243, Oprea1_851865, ZINC20417251, AKOS015943716, MCULE-9629689994, 2-(oxan-4-yl)-1,3-thiazol-4-amine, AK503815

Molecular Formula: C8H12N2OSMolecular Weight: 184.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEPGSJDABYMXRS-UHFFFAOYSA-N

420095-10-9
2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1247151-42-3
Synonyms: ZINC52176174, AKOS011671942, AK502530, 2-(oxan-4-yl)-1,3-thiazole-4-carbaldehyde

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXPSQXVLFKWGTG-UHFFFAOYSA-N

1247151-42-3
2-(Tetrahydro-2H-pyran-4-yl)thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 955400-81-4
Synonyms: SCHEMBL3551574, ZINC52175862, AKOS011673615, 2-(oxan-4-yl)-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C9H11NO3SMolecular Weight: 213.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYRJWJGTYKJFPG-UHFFFAOYSA-N

955400-81-4
2-(Tetrahydro-2H-pyran-4-yl)thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1250080-82-0
Synonyms: ZINC52176033, AKOS011671577, AK502544, 2-(oxan-4-yl)-1,3-thiazole-5-carbaldehyde

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIPSIKTZFWLMY-UHFFFAOYSA-N

1250080-82-0
2-(Tetrahydro-2H-pyran-4-yl)thiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1343317-66-7
Synonyms: ZINC52175906, AKOS011671573, AK502878, 2-(oxan-4-yl)-1,3-thiazole-5-carboxylic acid

Molecular Formula: C9H11NO3SMolecular Weight: 213.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBXVQXNODXBJMB-UHFFFAOYSA-N

1343317-66-7
2-(tetrahydro-2H-pyran-4-ylamino)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-ylamino)ethanol | CAS Registry Number: 786684-00-2
Synonyms: SCHEMBL375142, MJGGXUIHZXJHNE-UHFFFAOYSA-N, MolPort-012-138-276, 2-[(oxan-4-yl)amino]ethan-1-ol, AKOS009625634, NE51852, Ethanol, 2-[(tetrahydro-2H-pyran-4-yl)amino]-

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJGGXUIHZXJHNE-UHFFFAOYSA-N

786684-00-2
2-(Tetrahydro-2H-pyran-4-ylmethoxy)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-4-ylmethoxy)pyridin-3-amine | CAS Registry Number: 1247781-62-9
Synonyms: SCHEMBL14334796, KS-00003TIA, ZINC52146334, AKOS011670555, 2-[(oxan-4-yl)methoxy]pyridin-3-amine, TS-02972

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYUFJGZYOMIJAT-UHFFFAOYSA-N

1247781-62-9
2-(tetrahydro-2H-pyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1356067-92-9
Synonyms: 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-(tetrahydro-2h-pyran-4-yloxy)pyridine-3-carbonitrile, SCHEMBL14976104, LOWANWGMJGPEMV-UHFFFAOYSA-N, ZINC211554935, KB-269528, 2-((tetrahydro-2H-pyran-4-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile

Molecular Formula: C17H23BN2O4Molecular Weight: 330.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOWANWGMJGPEMV-UHFFFAOYSA-N

1356067-92-9
2-(Tetrahydro-2H-Pyran-4-Yloxy)aniline (8 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yloxy)aniline | CAS Registry Number: 898289-35-5
Synonyms: 2-(Tetrahydro-2H-pyran-4-yloxy)aniline, 2-(oxan-4-yloxy)aniline, SureCN3798831, CTK5G3563, MolPort-000-143-603, SBB091604, ZINC12370463, AKOS010521663, AC-7279, AG-H-63212, CC52214, 4-(2-Aminophenoxy)tetrahydro-2H-pyran, KB-67027, 2-(TETRAHYDROPYRAN-4-YLOXY)ANILINE, 2-[(Tetrahydro-2H-pyran-4-yl)oxy]aniline, AB1000483, 2-(Tetrahydro-2H-pyran-4-yloxy)aniline 95%;, Benzenamine,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, 2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenylamine, I01-10500

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLGPZXHLRKSEDD-UHFFFAOYSA-N

898289-35-5
2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)BENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yloxy)benzaldehyde | CAS Registry Number: 898289-31-1
Synonyms: 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde, 2-(oxan-4-yloxy)benzaldehyde, CTK5G3562, MolPort-000-143-598, SBB093666, ZINC12370458, AKOS013153988, AG-H-63210, CC52204, KB-87952, Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde 97%;, 2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)benzaldehyde, I01-20988

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCRWIPOHJNTVKS-UHFFFAOYSA-N

898289-31-1
159351 to 159400 of 387567 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 [3188] 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
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