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Products
- Silicon dioxide● In Stock — US Item #: S104604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonyms
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- Sodium 2-Nitroaniline-4-sulfonateCAS: 5042-33-1 Formula: C6H5N2NaO5S Molecular Weight: 240.16● In Stock — US Item #: S161374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-amino-3-nitrobenzenesulfonate
- SMILES
- C1=CC(=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])N.[Na+]
- InChIKey
- SXTOGAIYFMTUAD-UHFFFAOYSA-M
- InChI
- 1S/C6H6N2O5S.Na/c7-5-2-1-4(14(11,12)13)3-6(5)8(9)10;/h1-3H,7H2,(H,11,12,13);/q;+1/p-1
- Synonyms
- AS-63633 | FT-0635520 | A828117 | 2-Nitroaniline-4-sulfonic acid, sodium salt | sodium 4-amino-3-nitrobenzene-1-sulfo...
- Boc-4-fluoro-L-beta-homophenylalanine● In Stock — US Item #: B349333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)CC(=O)O
- InChIKey
- KEGMJLZICKHWIR-LBPRGKRZSA-N
- InChI
- 1S/C15H20FNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1
- Synonyms
- (S)-beta-(Boc-amino)-4-fluorobenzenebutanoic acid | Boc-4-fluoro-L-beta-homophenylalanine | (3S)-4-(4-fluorophenyl)-3...
- Cyanine5 azideCAS: 1267539-32-1 Formula: C35H45ClN6O Molecular Weight: 601.22● In Stock — US Item #: C275910View ProductPricing & Pack Sizes
Technical Identifiers
- Methyl 1-methylindole-4-carboxylateCAS: 1444-12-8 Formula: C11H11NO2 Molecular Weight: 189.2◐ .Made to order · 8–12 wks Item #: M181513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methylindole-4-carboxylate
- SMILES
- CN1C=CC2=C(C=CC=C21)C(=O)OC
- InChIKey
- HVQOOSBDNRKUDW-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-12-7-6-8-9(11(13)14-2)4-3-5-10(8)12/h3-7H,1-2H3
- Synonyms
- SCHEMBL701556 | 1H-Indole-4-carboxylic acid, 1-methyl-, methyl ester | Methyl 1-methylindole-4-carboxylate | Methyl1-...
- Methyl 1-methylpiperazine-2-carboxylateCAS: 405513-08-8 Formula: C7H14N2O2 Molecular Weight: 158.2◐ .Made to order · 8–12 wks Item #: M193267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methylpiperazine-2-carboxylate
- SMILES
- CN1CCNCC1C(=O)OC
- InChIKey
- XJZSEVGWLANZJK-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2O2/c1-9-4-3-8-5-6(9)7(10)11-2/h6,8H,3-5H2,1-2H3
- Synonyms
- MFCD09029213 | 2-Piperazinecarboxylic acid, 1-methyl-, methyl ester | DTXSID50593437 | EN300-866758 | METHYL 1-METHYL...
- OC000459, Antagonist of DP 2 receptorCAS: 851723-84-7 Formula: C21H17FN2O2 Molecular Weight: 348.37Moligand™ ? 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 #: O127017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid
- SMILES
- CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3
- InChIKey
- FATGTHLOZSXOBC-UHFFFAOYSA-N
- InChI
- 1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)
- Synonyms
- TIMAPIPRANT [INN] | 1H-Indole-1-acetic acid, 5-fluoro-2-methyl-3-(2-quinolinylmethyl)- | BCP04237 | [5-Fluoro-2-methy...
- Octadecanaldehyde● In Stock — US Item #: O134521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadecanal
- SMILES
- CCCCCCCCCCCCCCCCCC=O
- InChIKey
- FWWQKRXKHIRPJY-UHFFFAOYSA-N
- InChI
- 1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3
- Synonyms
- CHEBI:17034 | O0368 | OCTADECANAL | H11152 | HY-W004307 | SCHEMBL3471 | DTXSID60213250 | MFCD03790007 | Stearaldehyde...
- VerteporfinCAS: 129497-78-5 Formula: C41H42N4O8 Molecular Weight: 718.79Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: V129759View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Visudyne | BPD-MA | CL 318952
- Bis(4-formylphenyl) Ether● In Stock — US Item #: B151877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-formylphenoxy)benzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)C=O
- InChIKey
- GXZZHLULZRMUQC-UHFFFAOYSA-N
- InChI
- 1S/C14H10O3/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-10H
- Synonyms
- SCHEMBL1663469 | Benzaldehyde,4,4'-oxybis- | DTXSID80463750 | FD10738 | YSZC442 | J-014557 | Bis (4-formylphenyl) eth...
- Bis(4-nitrophenyl) SulfoneCAS: 1156-50-9 Formula: C12H8N2O6S Molecular Weight: 308.26● In Stock — US Item #: B152557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-nitro-4-(4-nitrophenyl)sulfonylbenzene
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- BVHNGWRPAFKGFP-UHFFFAOYSA-N
- InChI
- 1S/C12H8N2O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H
- Synonyms
- Esbatal | 4,4'-Dinitrodiphenyl sulfone | Bis(4-nitrophenyl)sulfone | 4,4'-sulfonylbis(nitrobenzene) | Bis(p-nitrophen...
- Bis(4-nitrophenyl) phosphateSolid ≥99%● In Stock — US Item #: B113674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-nitrophenyl) hydrogen phosphate
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- MHSVUSZEHNVFKW-UHFFFAOYSA-N
- InChI
- 1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)
- Synonyms
- HMS3085F04 | AS-17229 | Phosphoric Acid Bis-(4-nitro-phenyl)ester | 4-06-00-01330 (Beilstein Handbook Reference) | NS...












