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Products
- Tris(2-cyanoethyl) BorateCAS: 126755-67-7 EC Number: 811-149-3 PubChem CID: 90362390 Formula: C9H12BN3O3 Molecular Weight: 221.02● In Stock — US Item #: T162883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(2-cyanoethyl) borate
- SMILES
- B(OCCC#N)(OCCC#N)OCCC#N
- InChIKey
- QRJXIXWHPANYDU-UHFFFAOYSA-N
- InChI
- 1S/C9H12BN3O3/c11-4-1-7-14-10(15-8-2-5-12)16-9-3-6-13/h1-3,7-9H2
- Synonyms
- SCHEMBL15978543 | BFA75567 | Boric Acid Tris(2-cyanoethyl) Ester | MFCD29089371 | T3024 | Tris(2-cyanoethyl) Borate |...
- 6-CarboxytetramethylrhodamineSolid for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥90%● In Stock — US Item #: C115506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)O
- InChIKey
- COCMHKNAGZHBDZ-UHFFFAOYSA-N
- InChI
- 1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
- Synonyms
- 6-Carboxytetramethylrhodamine, BioReagent, suitable for fluorescence, >=90% (HPLC) | MFCD01073638 | SY078324 | 2-[3,6...
- Carbon nanotube, multi-walled● In Stock — US Item #: C139825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- H-D-b-HoPhe-OH HClSolid ≥98%● In Stock — US Item #: H181536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-amino-4-phenylbutanoic acid;hydrochloride
- SMILES
- C1=CC=C(C=C1)CC(CC(=O)O)N.Cl
- InChIKey
- MQTMGKGSJOPWJW-SBSPUUFOSA-N
- InChI
- 1S/C10H13NO2.ClH/c11-9(7-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H/t9-;/m1./s1
- Synonyms
- A857910 | H-D-beta-HPhe-OH*HCl | H-D-Phe-(C#CH2)OH.HCl | H-D-b-HoPhe-OH hydrochloride | PS-12530 | F12089 | MQTMGKGSJ...
- N-BOC-O-Benzyl-L-serineSolid ≥98%● In Stock — US Item #: B116727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
- InChIKey
- DMBKPDOAQVGTST-LBPRGKRZSA-N
- InChI
- 1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
- Synonyms
- J-300236 | L-Serine, N-((1,1-dimethylethoxy)carbonyl)-O-(phenylmethyl)- | N-Boc-O-benzyl-L-serine | 1-Adamantyl-isocy...
- N-Benzoyl-L-glutamic Acid● In Stock — US Item #: B116979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-benzamidopentanedioic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- LPJXPACOXRZCCP-VIFPVBQESA-N
- InChI
- 1S/C12H13NO5/c14-10(15)7-6-9(12(17)18)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18)/t9-/m0/s1
- Synonyms
- Benaoyl-L-glutamic acid | NSC-403570 | Zn(OAc)2.2H2O | AS-17648 | UNII-3591D74MXP | B0202 | (S)-2-Benzamidopentanedio...
- Carbon nanotube, multi-walled≥95% -OH Functionalized,OD:20-30nm,Length:10-30μm● In Stock — US Item #: C139828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- H-Chpro-OH.HCl◐ .Made to order · 8–12 wks Item #: H195750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid;hydrochloride
- SMILES
- C1CCC(CC1)C2CC(NC2)C(=O)O.Cl
- InChIKey
- BHGFUQJUTOVQOS-UXQCFNEQSA-N
- InChI
- 1S/C11H19NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h8-10,12H,1-7H2,(H,13,14);1H/t9-,10+;/m1./s1
- Synonyms
- (4S)-4-Cyclohexyl-L-proline hydrochloride 100 microg/mL in Acetonitrile | (4S)-4-Cyclohexyl-L-proline hydrochloride (...
- N-Acetyl-DL-valineCAS: 3067-19-4 Formula: C7H13NO3 Molecular Weight: 159.19● In Stock — US Item #: N159752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamido-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)C
- InChIKey
- IHYJTAOFMMMOPX-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)
- Synonyms
- D75569 | FT-0631495 | FT-0629815 | DL-Valine, N-acetyl- | N-Acetyl-DL-valine (Ac-DL-Val-OH) | Q-100388 | Valine, N-ac...
- Octamethylcyclotetrasiloxane (D4)● In Stock — US Item #: O160041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- SMILES
- C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
- InChIKey
- HMMGMWAXVFQUOA-UHFFFAOYSA-N
- InChI
- 1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3
- Synonyms
- D4 | CYCLOMETHICONE 4 [USP-RS] | OCTAMETHYCYCLOTETRASILOXANE | SCHEMBL18354 | Octamethylcyclotetrasiloxane, 98% | Oct...
- Acetonitrile-d3● In Stock — US Item #: A100970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,2-trideuterioacetonitrile
- SMILES
- CC#N
- InChIKey
- WEVYAHXRMPXWCK-FIBGUPNXSA-N
- InChI
- 1S/C2H3N/c1-2-3/h1H3/i1D3
- Synonyms
- EINECS 218-616-5 | D88498 | Acetonitrile-d3, 99.8 atom % D | 2-((Hydroxyimino)methyl)-1-methylpyridin-1-ium iodide | ...
- BTS 54-505 hydrochlorideSolid ≥99%● In Stock — US Item #: B286942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N.Cl
- InChIKey
- KHRVYINTXCWNRF-UHFFFAOYSA-N
- InChI
- 1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
- Synonyms
- EPA Pesticide Chemical Code 078802 | Esiteren | Q27293871 | Bts 54 505 | CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-....












