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Popular Products
- Lead acetate basicSolid PbO:75.6~80.5 %● In Stock — US Item #: L193681View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)O[Pb]OC(=O)C.O.O.[Pb]
- InChIKey
- XAOPZCQFBUCRKR-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2.2H2O.2Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);2*1H2;;/q;;;;;+2/p-2
- Synonyms
- AKOS030228727 | CCRIS 4042 | EC 257-175-3 | Lead(II) acetate basic, LR, anhydrous, 72-75% Pb basis, 21.5-24% acetic a...
- Leucomalachite GreenSolid ≥98%● In Stock — US Item #: L102032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
- SMILES
- CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
- InChIKey
- WZKXBGJNNCGHIC-UHFFFAOYSA-N
- InChI
- 1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
- Synonyms
- LeucoMalachiteGreen | Malachite green leuco base | Malachite green leuco | Leucomalachite green | 4,4'-Bis(dimethylam...
- ZLN005Solid ≥95%(HPLC)● In Stock — US Item #: Z170591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-tert-butylphenyl)-1H-benzimidazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- InChIKey
- LQUNNCQSFFKSSK-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
- Synonyms
- AKOS003029495 | ZLN 005 | 2-(4-tert-butylphenyl)-1H-benzimidazole | SCHEMBL6755306 | TQS-168 | J-690308 | s7447 | 2-(...
- Bis[4-(3-aminophenoxy)phenyl] SulfoneSolid ≥98%(HPLC)● In Stock — US Item #: B152517View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
- InChIKey
- WCXGOVYROJJXHA-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2
- Synonyms
- 1-{[(alpha-isobutanoyloxyethoxy)carbonyl]aminomethyl}-1-cyclohexaneacetic acid | 3,3'-(Sulphonylbis(4,1-phenyleneoxy)...
- G 418 disulfate saltpotency: ≥650 ug per mg● In Stock — US Item #: G110917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
- InChIKey
- UHEPSJJJMTWUCP-NKCAIAFTSA-N
- InChI
- show more
- Synonyms
- AC-32603 | G 418 disulfate salt | (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihyd...
- N-palmitoyl-d31-D-erythro-sphingosineCAS: 852043-41-5 Formula: C34H36NO3D31 Molecular Weight: 569.092◐ .Made to order · 8–12 wks Item #: N130716View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- C16-D31 Ceramide
- N-palmitoyl-serine phosphoric acid (ammonium salt)◐ .Made to order · 8–12 wks Item #: N130238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;(2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)C(=O)[O-].[NH4+]
- InChIKey
- RJXHWJJUFLIQSY-LMOVPXPDSA-N
- InChI
- show more
- C18 Dihydroceramide (d18:0/18:0)CAS: 2304-80-5 Formula: C36H73NO3 Molecular Weight: 567.97Solid ≥99%● In Stock — US Item #: N130689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadecanamide
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O
- InChIKey
- KZTJQXAANJHSCE-OIDHKYIRSA-N
- InChI
- show more
- Synonyms
- AKOS040754846 | C18 Dihydroceramide | C18 dihydro Ceramide (d18:0/18:0) | N-stearoyldihydroceramide | N-Stearoyldihyd...
- ZM306416 hydrochloride● In Stock — US Item #: Z276165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC.Cl
- InChIKey
- SCUXIROMWPQVJO-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClFN3O2.ClH/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18;/h3-8H,1-2H3,(H,19,20,21);1H
- Synonyms
- 4-[(4'-Chloro-2'-fluoro)phenylamino]-6,7-dimethoxyquinazolinehydrochloride
- Zinc fluoborate hydrateCAS: 27860-83-9 EC Number: 629-419-2 PubChem CID: 16212112 Formula: Zn(BF4)2·xH2O Molecular Weight: 239.00 (anhydrous basis)Solid Zn≥18%● In Stock — US Item #: Z190775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;ditetrafluoroborate;hydrate
- SMILES
- O.[Zn++].F[B-](F)(F)F.F[B-](F)(F)F
- InChIKey
- WKVXCUNBQMAPGE-UHFFFAOYSA-N
- InChI
- 1S/2BF4.H2O.Zn/c2*2-1(3,4)5;;/h;;1H2;/q2*-1;;+2
- Synonyms
- Borate(1-), tetrafluoro-, zinc (2:1), hexahydrate (9CI) | Zinc tetrafluoroborate--water (1/2/1) | DTXSID90583554 | Zi...
- Zerumbone● In Stock — US Item #: Z275052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,6E,10E)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one
- SMILES
- CC1=CCC(C=CC(=O)C(=CCC1)C)(C)C
- InChIKey
- GIHNTRQPEMKFKO-SKTNYSRSSA-N
- InChI
- 1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7-9,11H,5-6,10H2,1-4H3/b11-9+,12-8+,13-7+
- Synonyms
- C20262 | erumbone | BDBM50241296 | Zerumbone | MS-23207 | SCHEMBL12831266 | SRCZ-00151 | HB4130 | CCG-208558 | (E,E,E...
- Zinc chlorideLiquid 0.5 M in THF● In Stock — US Item #: Z141099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc
- SMILES
- Cl[Zn]Cl
- InChIKey
- JIAARYAFYJHUJI-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Zn/h2*1H;/q;;+2/p-2
- Synonyms
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...




![Bis[4-(3-aminophenoxy)phenyl] Sulfone - ≥98%(HPLC) CAS No(30203-11-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152517.png)







