2,2-dimethyl-1-benzopyrans

Description:

Organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrans ⮕ 1-benzopyrans ⮕ 2,2-dimethyl-1-benzopyrans

6-Fluoro-2,3-dihydro-2,2-dimethylchromen-4-one
Cas Number: 105799-73-3

Formula: C₁₁H₁₁FO₂ Molecular Weight: 194.2

IUPAC Name: 6-fluoro-2,2-dimethyl-3H-chromen-4-one

SMILES: CC1(CC(=O)C2=C(O1)C=CC(=C2)F)C

InChIKey: MPJMDEXLUJRBBJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FO2/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5H,6H2,1-2H3

Synonyms: 105799-73-3|6-Fluoro-2,2-dimethylchroman-4-one|6-FLUORO-2,2-DIMETHYL-4-CHROMANONE|6-fluoro-2,2-dimethyl-3H-chromen-4-...

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Pricing Close
Tonabersat
- ≥99%
Cas Number: 175013-84-0 Compound CID: 6918324

Formula: C₂₀H₁₉ClFNO₄ Molecular Weight: 391.82

IUPAC Name: N-[(3S,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-chloro-4-fluorobenzamide

SMILES: CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC(=C(C=C3)F)Cl)O)(C)C

InChIKey: XLIIRNOPGJTBJD-ROUUACIJSA-N

InChI: InChI=1S/C20H19ClFNO4/c1-10(24)11-5-7-16-13(8-11)17(18(25)20(2,3)27-16)23-19(26)12-4-6-15(22)14(21)9-12/h4-9,17-18,25H,1-3H3,(H,23,26)/t17-,18-/m0/s1

Synonyms: Benzamide, N-[(3S,4S)-6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-3-chloro-4-fluoro- | USL-260 ...
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7-Methoxy-2,2-dimethylchromene
- ≥97.0%
Cas Number: 17598-02-6

Formula: C₁₂H₁₄O₂ Molecular Weight: 190.2

IUPAC Name: 7-methoxy-2,2-dimethylchromene

SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OC)C

InChIKey: CPTJXGLQLVPIGP-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3

Synonyms: Precocene I | 7-methoxy-2,2-dimethyl-2H-chromene | 6-Demethoxyageratochromene | 7-Methoxy-2,2-dimethyl-3-chromene | 2...
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Y-26763
- ≥98%(HPLC)
Cas Number: 127408-31-5 Compound CID: 121878

Formula: C₁₄H₁₆N₂O₄ Molecular Weight: 276.29

IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide

SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

InChIKey: IWTCFIIOUXJOOV-OLZOCXBDSA-N

InChI: InChI=1S/C14H16N2O4/c1-8(17)16(19)12-10-6-9(7-15)4-5-11(10)20-14(2,3)13(12)18/h4-6,12-13,18-19H,1-3H3/t12-,13+/m1/s1

Synonyms: CHEBI:92788 | MFCD00888284 | HY-101069 | N-[(3S,4R)-6-CYANO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-4-YL]-...
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Precocene ii
- ≥98%
Cas Number: 644-06-4 EC Number: 211-408-5 Compound CID: 12565

Formula: C₁₃H₁₆O₃ Molecular Weight: 220.26

IUPAC Name: 6,7-dimethoxy-2,2-dimethylchromene

SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C

InChIKey: PTIDGSWTMLSGAH-UHFFFAOYSA-N

InChI: InChI=1S/C13H16O3/c1-13(2)6-5-9-7-11(14-3)12(15-4)8-10(9)16-13/h5-8H,1-4H3

Synonyms: CHEBI:35606 | NSC 318792 | Ageratochromene | STL564529 | UNII-1W2R4TRY5H | AI3-36847 | BRN 0160683 | Prococene II | C...
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Cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoate
- ≥95%
Cas Number: 112160-33-5 Compound CID: 50878589

Formula: C₃₄H₅₁N₅O₇S Molecular Weight: 673.86

IUPAC Name: (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexashow more

SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N

InChIKey: MYXGDQOQWHFITA-FTBISJDPSA-N

InChI: InChI=1S/C28H38N4O7S.C6H13N/c1-17-18(2)24(19(3)21-13-14-28(4,5)39-23(17)21)40(36,37)32-26(29)30-15-9-12-22(25(33)34)31-27(35)38-16-20-10-7-6-8-11-20;7show more
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Cromakalim
- ≥99%
Cas Number: 94470-67-4

Formula: C₁₆H₁₈N₂O₃ Molecular Weight: 286.33

IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile

SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C

InChIKey: TVZCRIROJQEVOT-UHFFFAOYSA-N

InChI: InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3

Synonyms: GTPL2413 | (+/-)-cromakalim | 2H-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidiny...
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Levcromakalim
- ≥99%
Cas Number: 94535-50-9

Formula: C₁₆H₁₈N₂O₃ Molecular Weight: 286.33

IUPAC Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile

SMILES: CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C

InChIKey: TVZCRIROJQEVOT-CABCVRRESA-N

InChI: InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1

Synonyms: 1-((3S,4R)-6-Ethynyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-pyrrolidin-2-one | 2-Methyl-4-pentanone oxime | BRN 3622889...
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