Phenylpropanes
Description:
Organic compounds containing a phenylpropane moiety.
Ancestors:
Popular Products
- TerbufibrolCAS: 56488-59-6 PubChem CID: 41907Out of Stock Item #: T1055179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-tert-butylphenoxy)-2-hydroxypropoxy]benzoic acid
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)O)O
- InChIKey
- PXODZCMXOZRVEN-UHFFFAOYSA-N
- InChI
- 1S/C20H24O5/c1-20(2,3)15-6-10-18(11-7-15)25-13-16(21)12-24-17-8-4-14(5-9-17)19(22)23/h4-11,16,21H,12-13H2,1-3H3,(H,22,23)
- N,N'-(Ethane-1,2-diyl)bis(2-(4-(tert-butyl)phenoxy)acetamide)Out of Stock Item #: N1043839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]acetamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C
- InChIKey
- ZVSHISOEPMAPLF-UHFFFAOYSA-N
- InChI
- 1S/C26H36N2O4/c1-25(2,3)19-7-11-21(12-8-19)31-17-23(29)27-15-16-28-24(30)18-32-22-13-9-20(10-14-22)26(4,5)6/h7-14H,15-18H2,1-6H3,(H,27,29)(H,28,30)
- FosravuconazoleOut of Stock Item #: F1353015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl dihydrogen phosphate
- SMILES
- CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)OCOP(=O)(O)O
- InChIKey
- SYTNEMZCCLUTNX-NPMXOYFQSA-N
- InChI
- show more
- Anastrozole-d12CAS: 120512-32-5 PubChem CID: 44256128Out of Stock Item #: A971923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(2-cyano-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile
- SMILES
- CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
- InChIKey
- YBBLVLTVTVSKRW-MGKWXGLJSA-N
- InChI
- 1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3/i1D3,2D3,3D3,4D3
- 4-Tert-butyl-2-((cyclohexylamino)methyl)-6-methylphenolCAS: 6640-90-0 Formula: C18H29NO Molecular Weight: 275.4Out of Stock Item #: T1309693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-2-[(cyclohexylamino)methyl]-6-methylphenol
- SMILES
- CC1=CC(=CC(=C1O)CNC2CCCCC2)C(C)(C)C
- InChIKey
- DVMJYVSFWOSELO-UHFFFAOYSA-N
- InChI
- 1S/C18H29NO/c1-13-10-15(18(2,3)4)11-14(17(13)20)12-19-16-8-6-5-7-9-16/h10-11,16,19-20H,5-9,12H2,1-4H3
- Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(E)-(2-ethyl-1,1-dioxido-5-isothiazolidinylidene)methyl]-CAS: 158089-95-3 PubChem CID: 9907157Out of Stock Item #: P1287350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-ditert-butyl-4-[(E)-(2-ethyl-1,1-dioxo-1,2-thiazolidin-5-ylidene)methyl]phenol
- SMILES
- CCN1CCC(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)S1(=O)=O
- InChIKey
- HFWZBWTWCKQUCB-RVDMUPIBSA-N
- InChI
- 1S/C20H31NO3S/c1-8-21-10-9-15(25(21,23)24)11-14-12-16(19(2,3)4)18(22)17(13-14)20(5,6)7/h11-13,22H,8-10H2,1-7H3/b15-11+
- ElsibucolCAS: 216167-95-2 Formula: C35H54O4S2 Molecular Weight: 602.900Out of Stock Item #: E1054156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]butanoic acid
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)OCCCC(=O)O)C(C)(C)C
- InChIKey
- YHFUPQNXMNMQAK-UHFFFAOYSA-N
- InChI
- show more
- 4-tert-Butylstyrene (stabilized with TBC)In Stock Item #: T1218020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-4-ethenylbenzene
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C=C
- InChIKey
- QEDJMOONZLUIMC-UHFFFAOYSA-N
- InChI
- 1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3
- Phenol, 2,6-bis(1,1-dimethylethyl)-4-(ethoxymethyl)-CAS: 3080-84-0 Formula: C17H28O2 Molecular Weight: 264.403Out of Stock Item #: P769617View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
- InChIKey
- UCKUPWJWVMQSKH-UHFFFAOYSA-N
- InChI
- 1S/C17H28O2/c1-8-19-11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7/h9-10,18H,8,11H2,1-7H3
- Phenol,2-(1,1-dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl]-CAS: 203255-81-6 Formula: C42H73O4P Molecular Weight: 673.0004Out of Stock Item #: P768726View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=CC(=C1O)C(C)(C)C)CCCOP2OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C4=C(O2)C(=CC(=C4)C(C)(C)C)C(C)(C)C
- InChIKey
- MSXXDBCLAKQJQT-UHFFFAOYSA-N
- InChI
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- PhenaglycodolOut of Stock Item #: P769686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-chlorophenyl)-3-methylbutane-2,3-diol
- SMILES
- CC(C)(C(C)(C1=CC=C(C=C1)Cl)O)O
- InChIKey
- HTYIXCKSEQQCJO-UHFFFAOYSA-N
- InChI
- 1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3
- Fenbutatin oxideCAS: 13356-08-6 EC Number: 236-407-7 PubChem CID: 16683004 Formula: C60H78OSn2 Molecular Weight: 1052.68100μg/mL,U(%)=2,Medium:BenzeneOut of Stock Item #: F768835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
- SMILES
- CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6
- InChIKey
- HOXINJBQVZWYGZ-UHFFFAOYSA-N
- InChI
- 1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;;
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![Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(E)-(2-ethyl-1,1-dioxido-5-isothiazolidinylidene)methyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P1287350.jpg)



![Phenol,2-(1,1-dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]propyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P768726.jpg)

