Tetralins
Description:
Polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
Ancestors:
Popular Products
- 4-(3,4-Dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amineSolid ≥95%Out of Stock Item #: D1369448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- SMILES
- CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VGKDLMBJGBXTGI-UHFFFAOYSA-N
- InChI
- 1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3
- LandipirdineCAS: 1000308-25-7 Formula: C18H19FN2O3S Molecular Weight: 362.400Out of Stock Item #: L963370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R)-6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methylurea
- SMILES
- C1C[C@H](C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F)CNC(=O)N
- InChIKey
- MTTHRRVVGMPYQG-ZDUSSCGKSA-N
- InChI
- 1S/C18H19FN2O3S/c19-14-5-2-6-15(10-14)25(23,24)16-7-8-17-12(9-16)3-1-4-13(17)11-21-18(20)22/h2,5-10,13H,1,3-4,11H2,(H3,20,21,22)/t13-/m0/s1
- NafetololCAS: 42050-23-7 Formula: C19H29NO3 Molecular Weight: 319.4Out of Stock Item #: N1322019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[3-(tert-butylamino)-2-hydroxypropoxy]tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-3-ol
- SMILES
- CC(C)(C)NCC(COC1=C2C3CCC(C2=C(C=C1)O)CC3)O
- InChIKey
- GEVXLKYQQIKELK-UHFFFAOYSA-N
- InChI
- 1S/C19H29NO3/c1-19(2,3)20-10-14(21)11-23-16-9-8-15(22)17-12-4-6-13(7-5-12)18(16)17/h8-9,12-14,20-22H,4-7,10-11H2,1-3H3
- Nepinalone hydrochlorideCAS: 22443-55-6 PubChem CID: 21742207Out of Stock Item #: N930821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-1-(2-piperidin-1-ylethyl)-3,4-dihydronaphthalen-2-one;hydrochloride
- SMILES
- CC1(C(=O)CCC2=CC=CC=C21)CCN3CCCCC3.Cl
- InChIKey
- DWXUSWVHSCQVTM-UHFFFAOYSA-N
- InChI
- 1S/C18H25NO.ClH/c1-18(11-14-19-12-5-2-6-13-19)16-8-4-3-7-15(16)9-10-17(18)20;/h3-4,7-8H,2,5-6,9-14H2,1H3;1H
- N,N'-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamideCAS: 143655-70-3 PubChem CID: 22080992Out of Stock Item #: N1340321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
- SMILES
- CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)F
- InChIKey
- UNQLSBJKEGXCGH-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN2O3/c1-7-10-4-5-12(17-8(2)19)15(21)14(10)13(6-11(7)16)18-9(3)20/h6,12H,4-5H2,1-3H3,(H,17,19)(H,18,20)
- Amg-0347CAS: 946615-43-6 Formula: C24H26F3N3O2 Molecular Weight: 445.5Out of Stock Item #: A1281245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide
- SMILES
- C1CCN(CC1)C2=C(C=CC(=N2)C(F)(F)F)/C=C/C(=O)NC3=CC=CC4=C3CC(CC4)O
- InChIKey
- YCDWBIUKUBHSKQ-FMIVXFBMSA-N
- InChI
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- tert-Butyl (4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamateOut of Stock Item #: T771059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CCC(=O)C2=CC=CC=C12
- InChIKey
- ZVVMFFDPVWHINW-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO3/c1-15(2,3)19-14(18)16-12-8-9-13(17)11-7-5-4-6-10(11)12/h4-7,12H,8-9H2,1-3H3,(H,16,18)
- 8-Methoxy-2-tetraloneSolid ≥97%In Stock Item #: M770607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-methoxy-3,4-dihydro-1H-naphthalen-2-one
- SMILES
- COC1=CC=CC2=C1CC(=O)CC2
- InChIKey
- BTYBORAHYUCUMH-UHFFFAOYSA-N
- InChI
- 1S/C11H12O2/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11/h2-4H,5-7H2,1H3
- Synonyms
- 8-Methoxy-3,4-dihydro-1H-naphthalen-2-one
- 3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-oneCAS: 1220891-22-4 Formula: C10H10O3 Molecular Weight: 178.185Powder ≥97%Out of Stock Item #: D770908View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1C(C(C2=CC=CC=C2C1=O)O)O
- InChIKey
- NOCQQUBFJURTDN-UHFFFAOYSA-N
- InChI
- 1S/C10H10O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-4,9-10,12-13H,5H2
- 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-olCAS: 173996-27-5 Formula: C10H11BrO Molecular Weight: 227.10Solid ≥95%Out of Stock Item #: B770281View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CC2=C(CC1O)C=CC(=C2)Br
- InChIKey
- GFAONWSTEKWMAV-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2
- Synonyms
- 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol
- 5-Methoxy-1,1-dimethyl-1,2,3,4-tetrahydronaphthaleneCAS: 33214-70-9 Formula: C13H18O Molecular Weight: 190.2814Out of Stock Item #: M769625View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(CCCC2=C1C=CC=C2OC)C
- InChIKey
- CJNVZUXCGXPSND-UHFFFAOYSA-N
- InChI
- 1S/C13H18O/c1-13(2)9-5-6-10-11(13)7-4-8-12(10)14-3/h4,7-8H,5-6,9H2,1-3H3
- 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acidCAS: 17529-16-7 Formula: C13H14O4 Molecular Weight: 234.25Out of Stock Item #: A769999View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)O
- InChIKey
- SMXYHTZAHLNPIV-UHFFFAOYSA-N
- InChI
- 1S/C13H14O4/c1-17-10-4-5-11-8(6-10)2-3-9(13(11)16)7-12(14)15/h4-6,9H,2-3,7H2,1H3,(H,14,15)
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