Phenothiazines
Description:
Polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring.
Ancestors:
Popular Products
Thioridazine-d3 HydrochlorideCAS: 1189928-36-6 Formula: C21H27ClN2S2 Molecular Weight: 410.1Out of Stock Item #: T1301306View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methylsulfanyl-10-[2-[1-(trideuteriomethyl)piperidin-2-yl]ethyl]phenothiazine;hydrochloride
- SMILES
- [2H]C([2H])([2H])N1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
- InChIKey
- NZFNXWQNBYZDAQ-NIIDSAIPSA-N
- InChI
- 1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H/i1D3;
![2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1060657.jpg)
2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-oneOut of Stock Item #: E1060657View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
- SMILES
- CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CO5
- InChIKey
- ASZRHXKUEMHBKN-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4O2S2/c1-2-25-21(17-10-7-13-28-17)23-24-22(25)29-14-20(27)26-15-8-3-5-11-18(15)30-19-12-6-4-9-16(19)26/h3-13H,2,14H2,1H3
DioxopromethazineOut of Stock Item #: D1072169View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-2-amine
- SMILES
- CC(CN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)N(C)C
- InChIKey
- FDXKCOBAFGSMDJ-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)22(20,21)17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
Trifluoperazine N-GlucuronideCAS: 165602-90-4 Formula: C27H32F3N3O6S Molecular Weight: 583.6Out of Stock Item #: T1259940View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-methyl-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-ium-1-yl]oxane-2-carboxylate
- SMILES
- C[N+]1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)[O-])O)O)O
- InChIKey
- AFYPHWNGUDUHIW-ARXROMJUSA-N
- InChI
- show more
Perphenazine sulfoxideOut of Stock Item #: P1339020View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-[3-(2-chloro-5-oxophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
- SMILES
- C1CN(CCN1CCCN2C3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl)CCO
- InChIKey
- WXJXTMQMAOYROI-UHFFFAOYSA-N
- InChI
- 1S/C21H26ClN3O2S/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)28(21)27)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
FenoverineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1368123View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
- InChIKey
- UBAJTZKNDCEGKL-UHFFFAOYSA-N
- InChI
- 1S/C26H25N3O3S/c30-26(29-20-5-1-3-7-24(20)33-25-8-4-2-6-21(25)29)17-28-13-11-27(12-14-28)16-19-9-10-22-23(15-19)32-18-31-22/h1-10,15H,11-14,16-18H2
- Synonyms
- 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-1-(10h-phenothiazin-10-yl)ethan-1-one | Spasmopriv
3，7-dibromo-10H-phenothiazineCAS: 21667-32-3 PubChem CID: 3547115Out of Stock Item #: D770707View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,7-dibromo-10H-phenothiazine
- SMILES
- C1=CC2=C(C=C1Br)SC3=C(N2)C=CC(=C3)Br
- InChIKey
- NVORBAXCWWFMSA-UHFFFAOYSA-N
- InChI
- 1S/C12H7Br2NS/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,15H
2-Acetyl-10-(3-chloropropyl)phenothiazineOut of Stock Item #: A768618View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCCl
- InChIKey
- LSYMJLKGKFWMLP-UHFFFAOYSA-N
- InChI
- 1S/C17H16ClNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3
10-methyl-10H-phenothiazine 5-oxideCAS: 2234-09-5 Formula: C13H11NOS Molecular Weight: 229.2975Out of Stock Item #: M770683View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CN1C2=CC=CC=C2S(=O)C3=CC=CC=C31
- InChIKey
- LUXDKIVXVUWRQB-UHFFFAOYSA-N
- InChI
- 1S/C13H11NOS/c1-14-10-6-2-4-8-12(10)16(15)13-9-5-3-7-11(13)14/h2-9H,1H3
dimethyl(2-phenothiazin-10-ylpropyl)amineOut of Stock Item #: D695512View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N,N-dimethyl-2-phenothiazin-10-ylpropan-1-amine
- SMILES
- CC(CN(C)C)N1C2=CC=CC=C2SC3=CC=CC=C31
- InChIKey
- CGNHCKZJGQDWBG-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2S/c1-13(12-18(2)3)19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
Promethazine sulfoxideSolid ≥97%In Stock Item #: P694090View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N,N-dimethyl-1-(5-oxophenothiazin-10-yl)propan-2-amine
- SMILES
- CC(CN1C2=CC=CC=C2S(=O)C3=CC=CC=C31)N(C)C
- InChIKey
- OWTCLFIFAFHQIX-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2OS/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)21(20)17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
- Synonyms
- (2RS)-N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine S-oxide | Promethazine 5-sulfoxide | 10-(2-(Dimethylamino...
Phenothiazine S，S-DioxideOut of Stock Item #: P694381View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 10H-phenothiazine 5,5-dioxide
- SMILES
- C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O
- InChIKey
- ZAYUOSICZWFJSW-UHFFFAOYSA-N
- InChI
- 1S/C12H9NO2S/c14-16(15)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16/h1-8,13H
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