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Products
- 5-Cyclohexadecen-1-oneCAS: 37609-25-9 Formula: C16H28O Molecular Weight: 236.4● In Stock — US Item #: C153852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexadec-5-en-1-one
- SMILES
- C1CCCCCC(=O)CCCC=CCCCC1
- InChIKey
- ABRIMXGLNHCLIP-UHFFFAOYSA-N
- InChI
- 1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h6,8H,1-5,7,9-15H2
- Synonyms
- 1-cyclohexadecen-6-one | ABRIMXGLNHCLIP-UHFFFAOYSA-N | D89318 | DTXSID8047139 | BCP25564 | cyclohexadec-5-en-1-one | ...
- Buffer, Reference Standard, pH 9.54 ± 0.01 at 25°CpH 9.54 ± 0.01(25℃)1● In Stock — US Item #: P298603View ProductPricing & Pack Sizes
Technical Identifiers
- Buffer, Reference Standard, pH 9.85 ± 0.01 at 25°CpH 9.85 ± 0.01(25℃)● In Stock — US Item #: P298604View ProductPricing & Pack Sizes
Technical Identifiers
- D-(-)-Isoascorbic acidSolid ≥99%● In Stock — US Item #: I109583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
- SMILES
- C(C(C1C(=C(C(=O)O1)O)O)O)O
- InChIKey
- CIWBSHSKHKDKBQ-DUZGATOHSA-N
- InChI
- 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1
- Synonyms
- UNII-311332OII1 | A843272 | Glucosaccharonic acid | HSDB 584 | D-erythro-3-Ketohexonic acid lactone | D-soascorbic ac...
- D-(-)-LeucinolCAS: 53448-09-2 Formula: C6H15NO Molecular Weight: 117.19● In Stock — US Item #: S133878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methylpentan-1-ol
- SMILES
- CC(C)CC(CO)N
- InChIKey
- VPSSPAXIFBTOHY-ZCFIWIBFSA-N
- InChI
- 1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1
- Synonyms
- 2-Amino-4-methyl-pentan-1-ol | SCHEMBL56091 | H-D-Leu-ol | Q-102753 | L0236 | (R)-(-)-Leucinol, 98% | AKOS006281831 |...
- 5-Chloro-2-isobutoxypyridine-3-boronic acid◐ .Made to order · 8–12 wks Item #: C180291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-chloro-2-(2-methylpropoxy)pyridin-3-yl]boronic acid
- SMILES
- B(C1=CC(=CN=C1OCC(C)C)Cl)(O)O
- InChIKey
- RMJKPMVBIIUTRL-UHFFFAOYSA-N
- InChI
- 1S/C9H13BClNO3/c1-6(2)5-15-9-8(10(13)14)3-7(11)4-12-9/h3-4,6,13-14H,5H2,1-2H3
- Synonyms
- Boronic acid, B-[5-chloro-2-(2-methylpropoxy)-3-pyridinyl]- | (5-Chloro-2-isobutoxypyridin-3-yl)boronic acid | BS-211...
- 5-Chloro-2-isopropoxyphenylboronic acid(contains varying amounts of Anhydride)CAS: 352534-87-3 Formula: C9H12BClO3 Molecular Weight: 214.45● In Stock — US Item #: C169832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-chloro-2-propan-2-yloxyphenyl)boronic acid
- SMILES
- B(C1=C(C=CC(=C1)Cl)OC(C)C)(O)O
- InChIKey
- FGRYIHCKXSSLGB-UHFFFAOYSA-N
- InChI
- 1S/C9H12BClO3/c1-6(2)14-9-4-3-7(11)5-8(9)10(12)13/h3-6,12-13H,1-2H3
- Synonyms
- (5-Chloro-2-isopropoxyphenyl)boronic acid | (5-chloro-2-propan-2-yloxyphenyl)boronic acid | DTXSID80584232 | SCHEMBL1...
- BusulfanSolid Moligand™ ? 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 #: B123234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methylsulfonyloxybutyl methanesulfonate
- SMILES
- CS(=O)(=O)OCCCCOS(=O)(=O)C
- InChIKey
- COVZYZSDYWQREU-UHFFFAOYSA-N
- InChI
- 1S/C6H14O6S2/c1-13(7,8)11-5-3-4-6-12-14(2,9)10/h3-6H2,1-2H3
- Synonyms
- DTXSID3020910 | 2041 C. B. | BUSULFAN [VANDF] | Mielosan | Tetramethylene {bis[methanesulfonate]} | TETRAMETHYLENE DI...
- But-3-enylboronic acid(contains varying amounts of Anhydride)Solid ≥95%◐ .Made to order · 8–12 wks Item #: B170017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-3-enylboronic acid
- SMILES
- B(CCC=C)(O)O
- InChIKey
- WHTULVNQGYJCSG-UHFFFAOYSA-N
- InChI
- 1S/C4H9BO2/c1-2-3-4-5(6)7/h2,6-7H,1,3-4H2
- Synonyms
- 3-Butenylboronic acid | But-3-en-1-ylboronicacid | But-3-en-1-ylboronic acid | EN300-247532 | 3-Butenyl-1-boronic aci...
- But-3-yn-1-amine hydrochlorideSolid ≥97%● In Stock — US Item #: B195517View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-3-yn-1-amine;hydrochloride
- SMILES
- C#CCCN.Cl
- InChIKey
- PQEPCBUBKRUREA-UHFFFAOYSA-N
- InChI
- 1S/C4H7N.ClH/c1-2-3-4-5;/h1H,3-5H2;1H
- Synonyms
- EN300-76524 | SB39338 | 3-butyn-1-amine hydrochloride | BUT-3-YNYLAMINE HYDROCHLORIDE | B5925 | 3-Butyn-1-amine HCl |...
- GelatinSolid gel strength ~100 g Bloom● In Stock — US Item #: G108398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CNCC(C1=CC(=C(C=C1)O)O)O.Cl
- InChIKey
- ATADHKWKHYVBTJ-FVGYRXGTSA-N
- InChI
- 1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/t9-;/m0./s1
- Synonyms
- Adrenaline chloride | Adrenalin chloride | Adrenaline hydrochloride | Epinephrine chloride | Adrenalin hydrochloride ...
- MNI-caged-L-glutamateCAS: 295325-62-1 Formula: C14H17N3O6 Molecular Weight: 323.3● In Stock — US Item #: M286681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid
- SMILES
- COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CCC(C(=O)O)N
- InChIKey
- GXIDBZKXGUNITQ-VIFPVBQESA-N
- InChI
- 1S/C14H17N3O6/c1-23-11-4-3-10(17(21)22)13-8(11)6-7-16(13)12(18)5-2-9(15)14(19)20/h3-4,9H,2,5-7,15H2,1H3,(H,19,20)/t9-/m0/s1
- Synonyms
- 4-Methoxy-7-nitroindolinyl-L-glutamate | (2S)-2-amino-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid...










