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Products
- Trihexyphenidyl Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist● In Stock — US Item #: B136646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
- SMILES
- C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
- InChIKey
- QDWJJTJNXAKQKD-UHFFFAOYSA-N
- InChI
- 1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
- Synonyms
- EU-0101125 | MLS002548898 | Trihexyphenidyl hydrochloride (JP17/USP) | UNII-AO61G82577 | DL-TRIHEXYPHENIDYL HYDROCHLO...
- Trihydridobis(pentamethylcyclopentadienyl)niobium(V)CAS: 93558-77-1 Formula: C₂0H₃₃Nb Molecular Weight: 366.38◐ Made to order · 8–12 wks Item #: T282624View ProductPricing & Pack Sizes
Technical Identifiers
- [2-(2-Methoxyethoxy)ethoxy]acetic AcidLiquid ≥95%(GC)(T)● In Stock — US Item #: M158391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-methoxyethoxy)ethoxy]acetic acid
- SMILES
- COCCOCCOCC(=O)O
- InChIKey
- YHBWXWLDOKIVCJ-UHFFFAOYSA-N
- InChI
- 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7(8)9/h2-6H2,1H3,(H,8,9)
- Synonyms
- O-[2-(2-Methoxyethoxy)ethyl]glycolic acid | AS-77227 | 3,6,9-trioxadecanoic acid | DTXSID4075401 | O-[2-(2-Methoxyeth...
- tert-Butyl 3-aminophenethylcarbamateSolid ≥97%● In Stock — US Item #: A168027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[2-(3-aminophenyl)ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCC1=CC(=CC=C1)N
- InChIKey
- LYUHXMSAHNAMFY-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(14)9-10/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)
- Synonyms
- AKOS015958812 | J-011497 | [(3-Aminophenyl)ethyl]carbamic acid tert-butyl ester | [2-(3-AMINO-PHENYL)-ETHYL]-CARBAMIC...
- Isoquinoline-8-carboxylic acidSolid ≥97%◐ Made to order · 8–12 wks Item #: I339472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isoquinoline-8-carboxylic acid
- SMILES
- C1=CC2=C(C=NC=C2)C(=C1)C(=O)O
- InChIKey
- VMNZQPRIUSJCOH-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO2/c12-10(13)8-3-1-2-7-4-5-11-6-9(7)8/h1-6H,(H,12,13)
- Synonyms
- EN300-179289 | F0001-1631 | SCHEMBL2223329 | FT-0647213 | SY022477 | AKOS006228129 | A833306 | 8-isoquinolinecarboxyl...
- N,N-Dimethyl 4-fluorobenzenesulfonamideCAS: 383-31-3 Formula: C8H10FNO2S Molecular Weight: 203.2● In Stock — US Item #: N184186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-N,N-dimethylbenzenesulfonamide
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C=C1)F
- InChIKey
- WURMPFYVFDHATI-UHFFFAOYSA-N
- InChI
- 1S/C8H10FNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3
- Synonyms
- 4-fluoro-1-(N,N-dimethylaminosulfonyl)benzene | A873861 | WURMPFYVFDHATI-UHFFFAOYSA-N | 4-FLUORO-N~1~,N~1~-DIMETHYL-1...
- 4-Iodo-N,N-dimethyl-1H-imidazole-1-sulfonamideCAS: 135773-25-0 Formula: C5H8IN3O2S Molecular Weight: 301.1Solid ≥98%● In Stock — US Item #: N181283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-N,N-dimethylimidazole-1-sulfonamide
- SMILES
- CN(C)S(=O)(=O)N1C=C(N=C1)I
- InChIKey
- HSJHNZMKMJPPGU-UHFFFAOYSA-N
- InChI
- 1S/C5H8IN3O2S/c1-8(2)12(10,11)9-3-5(6)7-4-9/h3-4H,1-2H3
- Synonyms
- A806986 | AS-17908 | D94892 | MFCD02179543 | 1-(N,N-dimethylsulfamoyl)-4-iodoimidazole | 4-iodo-N,N-dimethyl-imidazol...
- NEO-823CAS: 1267603-73-5 Formula: C44H39F3N4O2S Molecular Weight: 744.88◐ Made to order · 8–12 wks Item #: N159000View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5
- InChIKey
- SXFGKYGUYHUANQ-NRJODPMSSA-N
- InChI
- show more
- Synonyms
- 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5|H...
- Perrhenic acid75-80 wt. % in H2O● In Stock — US Item #: P283517View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydroxy(trioxo)rhenium
- SMILES
- O[Re](=O)(=O)=O
- InChIKey
- UGSFIVDHFJJCBJ-UHFFFAOYSA-M
- InChI
- 1S/H2O.3O.Re/h1H2;;;;/q;;;;+1/p-1
- Synonyms
- Hydrogen tetraoxorhenate | UGSFIVDHFJJCBJ-UHFFFAOYSA-M | MFCD00011326 | Perrhenic acid | DTXSID80894065 | Rhenate (Re...
- Potassium 3-(4-morpholinylcarbonyl)phenyltrifluoroborate◐ Made to order · 8–12 wks Item #: P178634View ProductPricing & Pack Sizes
Technical Identifiers
- Potassium 3-IndoleacetateCAS: 2338-19-4 EC Number: 219-049-6 PubChem CID: 23667427 Formula: C10H8KNO2 Molecular Weight: 213.28Solid ≥98%◐ Made to order · 8–12 wks Item #: P160341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-(1H-indol-3-yl)acetate
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
- InChIKey
- MLWMEUAQPRACHM-UHFFFAOYSA-M
- InChI
- 1S/C10H9NO2.K/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);/q;+1/p-1
- Synonyms
- potassium 1H-indol-3-ylacetate | potassium 2-(1H-indol-3-yl)acetate | 3-Indoleacetic Acid Potassium Salt | Potassium ...
- Tridecylamine(mixture of isomers)● In Stock — US Item #: T299066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-ethylundecan-1-amine
- SMILES
- CCCC(CC)CCCCCCCN
- InChIKey
- KFBNTNYCQVDLBK-UHFFFAOYSA-N
- InChI
- 1S/C13H29N/c1-3-10-13(4-2)11-8-6-5-7-9-12-14/h13H,3-12,14H2,1-2H3
- Synonyms
- NCGC00248655-01 | EC 289-185-9 | 8-ethylundecan-1-amine | CAS-86089-17-0 | NCGC00258039-01 | DSSTox_GSID_29815 | SCHE...



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