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Products
- Readytousetm Tris glycine SDS (TGs) instant granules◐ .Made to order · 8–12 wks Item #: R354471View ProductPricing & Pack Sizes
Technical Identifiers
- 5-Bromo-2-(bromomethyl)pyrimidineCAS: 1193116-74-3 Formula: C5H4Br2N2 Molecular Weight: 251.91◐ .Made to order · 8–12 wks Item #: B189994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-(bromomethyl)pyrimidine
- SMILES
- C1=C(C=NC(=N1)CBr)Br
- InChIKey
- BMXJFKLSEGBBSJ-UHFFFAOYSA-N
- InChI
- 1S/C5H4Br2N2/c6-1-5-8-2-4(7)3-9-5/h2-3H,1H2
- 5-Bromo-2-(cyclohexylthio)pyrimidine◐ .Made to order · 8–12 wks Item #: B180511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-cyclohexylsulfanylpyrimidine
- SMILES
- C1CCC(CC1)SC2=NC=C(C=N2)Br
- InChIKey
- LWKBPXULGUZFPU-UHFFFAOYSA-N
- InChI
- 1S/C10H13BrN2S/c11-8-6-12-10(13-7-8)14-9-4-2-1-3-5-9/h6-7,9H,1-5H2
- Synonyms
- BS-19606 | DTXSID20682448 | 5-bromo-2-cyclohexylsulfanylpyrimidine | 5-Bromo-2-(cyclohexylsulfanyl)pyrimidine | 5-Bro...
- 5-Bromo-2-(dibromomethyl)pyrimidineCAS: 4450-22-0 Formula: C5H3Br3N2 Molecular Weight: 330.80Solid ≥97%● In Stock — US Item #: B193438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-(dibromomethyl)pyrimidine
- SMILES
- C1=C(C=NC(=N1)C(Br)Br)Br
- InChIKey
- LUVQPRWYNSKDFT-UHFFFAOYSA-N
- InChI
- 1S/C5H3Br3N2/c6-3-1-9-5(4(7)8)10-2-3/h1-2,4H
- 5-Bromo-2-(trifluoromethoxy)benzylamineCAS: 1152088-62-4 Formula: C8H7BrF3NO Molecular Weight: 270◐ .Made to order · 8–12 wks Item #: B179702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-bromo-2-(trifluoromethoxy)phenyl]methanamine
- SMILES
- C1=CC(=C(C=C1Br)CN)OC(F)(F)F
- InChIKey
- NJQPNUQKZRXPOS-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrF3NO/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-3H,4,13H2
- Synonyms
- (5-bromo-2-(trifluoromethoxy)phenyl)methanamine | Benzenemethanamine, 5-bromo-2-(trifluoromethoxy)- | AKOS015855133 |...
- 5-Bromo-2-(trifluoromethoxy)tolueneCAS: 887268-26-0 Formula: C8H6BrF3O Molecular Weight: 255.04◐ .Made to order · 8–12 wks Item #: B136753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2-methyl-1-(trifluoromethoxy)benzene
- SMILES
- CC1=C(C=CC(=C1)Br)OC(F)(F)F
- InChIKey
- PRSOCFCWLQJWBU-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrF3O/c1-5-4-6(9)2-3-7(5)13-8(10,11)12/h2-4H,1H3
- Synonyms
- 887268-26-0|4-bromo-2-methyl-1-(trifluoromethoxy)benzene|5-bromo-2-trifluoromethoxytoluene|5-Bromo-2-(trifluoromethox...
- 5-Bromo-2-(trifluoromethyl)aniline● In Stock — US Item #: B186136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-(trifluoromethyl)aniline
- SMILES
- C1=CC(=C(C=C1Br)N)C(F)(F)F
- InChIKey
- OLFKWTOKOOPCTQ-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrF3N/c8-4-1-2-5(6(12)3-4)7(9,10)11/h1-3H,12H2
- Synonyms
- A9286 | 2-AMINO-4-BROMOBENZOTRIFLUORIDE | AM84089 | AKOS015834770 | DTXSID20648640 | 5-Bromo-a,a,a-trifluoro-o-toluid...
- Boc-(+/-)-trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acidCAS: 169248-97-9 EC Number: 171-134-6 PubChem CID: 44828562 Formula: C17H20F3NO4 Molecular Weight: 359.3● In Stock — US Item #: B181998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC(=CC=C2)C(F)(F)F
- InChIKey
- UOAPWTFROWHGSC-OLZOCXBDSA-N
- InChI
- 1S/C17H20F3NO4/c1-16(2,3)25-15(24)21-8-12(13(9-21)14(22)23)10-5-4-6-11(7-10)17(18,19)20/h4-7,12-13H,8-9H2,1-3H3,(H,22,23)/t12-,13+/m1/s1
- Synonyms
- 169248-97-9|trans-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid|BOC-(+/-)-TRANS-...
- Boc-2-fluoro-L-beta-homophenylalanineCAS: 218608-99-2 Formula: C15H20FNO4 Molecular Weight: 297.33● In Stock — US Item #: B356196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1F)CC(=O)O
- InChIKey
- PUMMDCKRQRQFAD-NSHDSACASA-N
- InChI
- 1S/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
- Synonyms
- DTXSID301147943 | (3S)-4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid | AKOS015948853 | (S...
- Boc-2-iodo-D-phenylalanine● In Stock — US Item #: B355845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(2-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1I)C(=O)O
- InChIKey
- CAPUJMUOMAUNOD-LLVKDONJSA-N
- InChI
- 1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
- Synonyms
- MFCD03840395 | Boc-2-Iodo-D-Phenylalanine | (2R)-3-(2-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic ...
- Boc-3-cyano-D-β-homophenylalanineSolid ≥98%● In Stock — US Item #: B349360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)C#N)CC(=O)O
- InChIKey
- CYGNMSRSGBBZOE-CYBMUJFWSA-N
- InChI
- 1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-5-4-6-12(7-11)10-17/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1
- Synonyms
- (R)-3-((tert-butoxycarbonyl)amino)-4-(3-cyanophenyl)butanoic acid | boc-(r)-3-amino-4-(3-cyanophenyl)butyric acid | B...
- Ginsenoside RfCAS: 52286-58-5 EC Number: 634-870-3 PubChem CID: 441922 Formula: C42H72O14 Molecular Weight: 801.01Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: G107711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- show more
- InChIKey
- UZIOUZHBUYLDHW-XUBRWZAZSA-N
- InChI
- show more
- Synonyms
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12,20-TRIHYDROXYDAMMAR-24-EN-6-YL 2-O-.BETA.-D-GLUCOPYRANOSYL...












