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Products
- Cupric sulfideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: C110729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sulfanylidenecopper
- SMILES
- S=[Cu]
- InChIKey
- BWFPGXWASODCHM-UHFFFAOYSA-N
- InChI
- 1S/Cu.S
- Synonyms
- Covellite | Copper sulfide, 99.5% | Copper(II) sulfide, powder, -100 mesh, >=99% trace metals basis | AKOS015903627 |...
- Cyclobutanecarboxylic Acid● In Stock — US Item #: C120879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclobutanecarboxylic acid
- SMILES
- C1CC(C1)C(=O)O
- InChIKey
- TXWOGHSRPAYOML-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7)
- Synonyms
- Tox21_113791 | GS-3206 | CYCLOBUTANECARBOXYLICACID | NCGC00253667-01 | AM62800 | AC-27351 | SR-01000945129-1 | W-1065...
- Diphenylsulfone-3,3'-disulfonic Acid Disodium SaltCAS: 39616-93-8 Formula: C12H8Na2O8S3 Molecular Weight: 422.35● In Stock — US Item #: D155124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- GOPLREGDBGPRSC-UHFFFAOYSA-L
- InChI
- 1S/C12H10O8S3.2Na/c13-21(14,9-3-1-5-11(7-9)22(15,16)17)10-4-2-6-12(8-10)23(18,19)20;;/h1-8H,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2
- Synonyms
- Disodium Diphenylsulfone-3,3'-disulfonate | D0916 | DTXSID00889736 | SCHEMBL3942912 | MFCD00059845 | Diphenylsulfone-...
- HLI 373◐ .Made to order · 8–12 wks Item #: H287228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(dimethylamino)propylimino]-3,10-dimethyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
- SMILES
- CN1C2=CC=CC=C2C(=NCCCN(C)C)C3=C1NC(=O)N(C3=O)C
- InChIKey
- ACSJNMXHJOVJON-UHFFFAOYSA-N
- InChI
- 1S/C18H23N5O2/c1-21(2)11-7-10-19-15-12-8-5-6-9-13(12)22(3)16-14(15)17(24)23(4)18(25)20-16/h5-6,8-9H,7,10-11H2,1-4H3,(H,20,25)
- Synonyms
- 5-[[3-Dimethylamino)propyl]amino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione dihydrochloride
- Ortho-pyridine disulfide PEG, mPEG-OPSSMW 20000 Da● In Stock — US Item #: O164129View ProductPricing & Pack Sizes
Technical Identifiers
- Ortho-pyridine disulfide PEG, mPEG-OPSSMW 30000 Da● In Stock — US Item #: O164130View ProductPricing & Pack Sizes
Technical Identifiers
- [(Tetrahydrofuran-2-yl)methyl]thioureaCAS: 66892-25-9 Formula: C6H12N2OS Molecular Weight: 160.24● In Stock — US Item #: T161720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxolan-2-ylmethylthiourea
- SMILES
- C1CC(OC1)CNC(=S)N
- InChIKey
- DYYSJNQVLWANCC-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2OS/c7-6(10)8-4-5-2-1-3-9-5/h5H,1-4H2,(H3,7,8,10)
- Synonyms
- (2-methyltetrahydrofuran-2-yl)thiourea | A835574 | starbld0017735 | STL141723 | [(oxolan-2-yl)methyl]thiourea | Z5691...
- [1,2,4]Triazolo[1,5-a]pyridine-6-boronic acid pinacol esterCAS: 1160790-18-0 EC Number: 835-663-2 PubChem CID: 58446374 Formula: C12H16BN3O2 Molecular Weight: 245.09● In Stock — US Item #: T166164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=NC=N3)C=C2
- InChIKey
- QXPSJGKDBGYOEX-UHFFFAOYSA-N
- InChI
- 1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-5-6-10-14-8-15-16(10)7-9/h5-8H,1-4H3
- Synonyms
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine | 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxab...
- Acetylenedicarboxylic acidSolid ≥95%● In Stock — US Item #: A113362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-2-ynedioic acid
- SMILES
- C(#CC(=O)O)C(=O)O
- InChIKey
- YTIVTFGABIZHHX-UHFFFAOYSA-N
- InChI
- 1S/C4H2O4/c5-3(6)1-2-4(7)8/h(H,5,6)(H,7,8)
- Synonyms
- Butynedioic acid | but-2-ynedioic acid | Acetylendicarboxylate | acetylene dicarboxylic acid | acetylenedicarboxylic ...
- Benzamil, Channel blocker of ASIC1;Channel blocker of ENaCαβγ;Channel blocker of TRPP2CAS: 2898-76-2 Formula: C13H14ClN7O Molecular Weight: 319.75Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: B275880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide
- SMILES
- C1=CC=C(C=C1)CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
- InChIKey
- KXDROGADUISDGY-UHFFFAOYSA-N
- InChI
- 1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)
- Synonyms
- AKOS027382092 | NCGC00015147-11 | SPBio_002614 | CCG-204306 | KBio2_000300 | NCGC00015147-01 | Pyrazinecarboxamide, 3...
- Benzbromarone● In Stock — US Item #: B131634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
- InChIKey
- WHQCHUCQKNIQEC-UHFFFAOYSA-N
- InChI
- 1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
- Synonyms
- MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
- Benzenesulfinic acid sodium saltSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥98%● In Stock — US Item #: B111697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;benzenesulfinate
- SMILES
- C1=CC=C(C=C1)S(=O)[O-].[Na+]
- InChIKey
- CHLCPTJLUJHDBO-UHFFFAOYSA-M
- InChI
- 1S/C6H6O2S.Na/c7-9(8)6-4-2-1-3-5-6;/h1-5H,(H,7,8);/q;+1/p-1
- Synonyms
- BENZENESULFINIC ACID, SODIUM SALT | F0001-2172 | sodium benzene sulfinat | W-104031 | Benzene sulfinic acid sodium sa...






![[(Tetrahydrofuran-2-yl)methyl]thiourea - ≥98% CAS No(66892-25-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T161720.png)
![[1,2,4]Triazolo[1,5-a]pyridine-6-boronic acid pinacol ester - ≥95% CAS No(1160790-18-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T166164.png)



