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Products
- Lithium tantalateSolid ≥99.998% metals basis● In Stock — US Item #: L283261View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Lithium tantalum oxide|Lithium metatantalate|Lithium tantalum trioxide|Lithium Trioxidotantalate
- Lithium tert-butoxideSolid ≥99.9% metals basis● In Stock — US Item #: L118703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;2-methylpropan-2-olate
- SMILES
- [Li+].CC(C)(C)[O-]
- InChIKey
- LZWQNOHZMQIFBX-UHFFFAOYSA-N
- InChI
- 1S/C4H9O.Li/c1-4(2,3)5;/h1-3H3;/q-1;+1
- Synonyms
- lithium tbutoxide|lithium t-butoxide|lithium(1+) ion 2-methylpropan-2-olate|LiOtBu|2-Methyl-2-propanol lithium salt|l...
- Lithium tetraborate● In Stock — US Item #: L106301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;[oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate
- SMILES
- [Li+].[Li+].B(=O)OB([O-])OB([O-])OB=O
- InChIKey
- PSHMSSXLYVAENJ-UHFFFAOYSA-N
- InChI
- 1S/B4O7.2Li/c5-1-9-3(7)11-4(8)10-2-6;;/q-2;2*+1
- Synonyms
- Boric acid (H2B407), dilithium salt|dilithium;[oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate|DILITHIUM [OXIDO...
- Boric acidSolid 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 #: B111597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- boric acid
- SMILES
- B(O)(O)O
- InChIKey
- KGBXLFKZBHKPEV-UHFFFAOYSA-N
- InChI
- 1S/BH3O3/c2-1(3)4/h2-4H
- Synonyms
- BORIC ACID (EP IMPURITY)|Boric acid (h(sub 3)bo(sub 3))|Boric acid, NF/USP grade|Acidum boricum (Salt/Mix)|Borsaeure|...
- Brij® L4CAS: 9002-92-0 Formula: HO(CH2CH2O)n(CH2)11CH3● In Stock — US Item #: B196279View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Brij 30
- RS 102221 hydrochloride● In Stock — US Item #: R274634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
- SMILES
- COC1=CC(=C(C=C1C(=O)CCCCN2CCC3(CC2)C(=O)NC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)OC.Cl
- InChIKey
- SZJZEJZLRDIHPB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- RS102221 hydrochloride|RS-102221 hydrochloride|N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dim...
- Z-Asn(trt)-ohCAS: 132388-57-9 Formula: C31H28N2O5 Molecular Weight: 508.6◐ Made to order · 8–12 wks Item #: Z181174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O
- InChIKey
- FPVBKISSJULIGI-MHZLTWQESA-N
- InChI
- show more
- Z-Asp-OMeCAS: 4668-42-2 EC Number: 626-932-3 PubChem CID: 7021783 Formula: C13H15NO6 Molecular Weight: 281.26Solid ≥98%● In Stock — US Item #: Z116866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- MFFFBNAPQRDRQW-JTQLQIEISA-N
- InChI
- 1S/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1
- Z-D-Asp(OtBu)-OH·H2O● In Stock — US Item #: Z105932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- HLSLRFBLVZUVIE-GFCCVEGCSA-N
- InChI
- 1S/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m1/s1
- Z-D-Dab(boc)-oh dcha◐ Made to order · 8–12 wks Item #: Z182803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
- InChIKey
- CYMIEBREXUYHGN-BTQNPOSSSA-N
- InChI
- show more
- Synonyms
- Z-Dab(Boc)-OH.DCHA|Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate|(R)-N...
- Z-D-Dap(Boc)-OH◐ Made to order · 8–12 wks Item #: Z185616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- WJKGPJRAGHSOLM-GFCCVEGCSA-N
- InChI
- 1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m1/s1
- Z-D-Met-OHCAS: 28862-80-8 Formula: C13H17NO4S Molecular Weight: 283.34Solid ≥98%● In Stock — US Item #: M115972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- FPKHNNQXKZMOJJ-LLVKDONJSA-N
- InChI
- 1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)/t11-/m1/s1
- Synonyms
- N- alpha -Benzyloxycarbonyl-D-methionine|Z-D-Met-OH|N-Cbz-D-methionine|(R)-2-(((Benzyloxy)carbonyl)amino)-4-(methylth...












