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Products
- DL-Threonine (contains DL-Allothreonine)CAS: 80-68-2 Formula: C4H9NO3 Molecular Weight: 119.12● In Stock — US Item #: S161020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-hydroxybutanoic acid
- SMILES
- C[C@H](O)[C@@H](N)C(O)=O
- InChIKey
- AYFVYJQAPQTCCC-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)
- Synonyms
- Allothreonine, D- | EINECS 205-645-3 | FT-0625423 | DTXSID301015364 | F2191-0228 | FT-0625521 | UNII-29NAP6417F | But...
- DL-m-TyrosineSolid ≥98%● In Stock — US Item #: T117104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(3-hydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC(=C1)O)CC(C(=O)O)N
- InChIKey
- JZKXXXDKRQWDET-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)
- Synonyms
- FT-0675714 | BCP26758 | DL-m-Tyrosine, crystalline | T0787 | AB02492 | 2-amino-3-(3-hydroxyphenyl)propanoic acid | 3-...
- PD128907 HClCAS: 112960-16-4 Formula: C14H19NO3·HCl Molecular Weight: 285.77● In Stock — US Item #: P129442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
- SMILES
- CCCN1CCOC2C1COC3=C2C=C(C=C3)O.Cl
- InChIKey
- DCFXOTRONMKUJB-QMDUSEKHSA-N
- InChI
- 1S/C14H19NO3.ClH/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15;/h3-4,8,12,14,16H,2,5-7,9H2,1H3;1H/t12-,14-;/m1./s1
- Synonyms
- trans-(+/-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128,907 h...
- PD98059Moligand™ ? 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 #: P126620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
- [2-[[2,6-Bis(1-methylethyl)phenoxy]methyl]phenyl]boronic acid (contains varying amounts of Anhydride)CAS: 1072951-64-4 EC Number: 693-842-9 PubChem CID: 16218177 Formula: C19H25BO3 Molecular Weight: 312.21◐ .Made to order · 8–12 wks Item #: D165748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid
- SMILES
- B(C1=CC=CC=C1COC2=C(C=CC=C2C(C)C)C(C)C)(O)O
- InChIKey
- HPQFMTHWDXHLCU-UHFFFAOYSA-N
- InChI
- 1S/C19H25BO3/c1-13(2)16-9-7-10-17(14(3)4)19(16)23-12-15-8-5-6-11-18(15)20(21)22/h5-11,13-14,21-22H,12H2,1-4H3
- Synonyms
- AKOS015894213 | (2-{[2,6-bis(propan-2-yl)phenoxy]methyl}phenyl)boronic acid | [2-[[2,6-di(propan-2-yl)phenoxy]methyl]...
- Acetylthio PEG NHSMW 3400 Da◐ .Made to order · 8–12 wks Item #: A163161View ProductPricing & Pack Sizes
Technical Identifiers
- BerteroinCAS: 4430-42-6 Formula: C7H13NS2 Molecular Weight: 175.32◐ .Made to order · 8–12 wks Item #: B275882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanato-5-methylsulfanylpentane
- SMILES
- CSCCCCCN=C=S
- InChIKey
- HBVIMVJTUQNSEP-UHFFFAOYSA-N
- InChI
- 1S/C7H13NS2/c1-10-6-4-2-3-5-8-7-9/h2-6H2,1H3
- Synonyms
- 5-Methylthiopentyl isothiocyanate | DTXSID00196119 | LP088984 | LP-088984 | FEMA NO. 4416 | 1-ISOTHIOCYANATO-5-(METHY...
- Biphenyl-4,4′-dicarboxylic acidSolid ≥97%● In Stock — US Item #: B102521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-carboxyphenyl)benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
- InChIKey
- NEQFBGHQPUXOFH-UHFFFAOYSA-N
- InChI
- 1S/C14H10O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H,(H,15,16)(H,17,18)
- Synonyms
- 4-(4-carboxyphenyl)benzoic acid | Biphenyl-4,4'-dicarboxylic acid | BIPHENYL-4,4-DICARBOXYLIC ACID | FEMA 3005 | NSC ...
- Bis(2,4-pentanedionato)zinc(II)● In Stock — US Item #: B152965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;4-oxopent-2-en-2-olate
- SMILES
- CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Zn+2]
- InChIKey
- CYDXJXDAFPJUQE-UHFFFAOYSA-L
- InChI
- 1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
- Synonyms
- Zinc;4-oxopent-2-en-2-olate | Zinc, bis(2,4-pentanedionato)-
- Halosulfuron-methylCAS: 100784-20-1 Formula: C13H15ClN6O7S Molecular Weight: 434.81● In Stock — US Item #: H141432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate
- SMILES
- CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
- InChIKey
- FMGZEUWROYGLAY-UHFFFAOYSA-N
- InChI
- 1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5H,1-4H3,(H2,15,16,17,19,22)
- Synonyms
- T71523 | MFCD01309162 | FMGZEUWROYGLAY-UHFFFAOYSA-N | Halosulfuron methyl ,3-Chloro-5-(((((4,6-dimethoxy-2-pyrimidiny...
- Methoxy PEG Aldehyde, mPEG-CH2CHOMW 5000 Da● In Stock — US Item #: M163948View ProductPricing & Pack Sizes
Technical Identifiers
- N-Methyl 3-borono-4-fluorobenzamideCAS: 874289-40-4 Formula: C8H9BFNO3 Molecular Weight: 197◐ .Made to order · 8–12 wks Item #: N187468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-fluoro-5-(methylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)C(=O)NC)F)(O)O
- InChIKey
- YOQRSSHEHKHAGS-UHFFFAOYSA-N
- InChI
- 1S/C8H9BFNO3/c1-11-8(12)5-2-3-7(10)6(4-5)9(13)14/h2-4,13-14H,1H3,(H,11,12)
- Synonyms
- AKOS006222701 | 2-Fluoro-5-(Methylcarbamoyl)Benzeneboronic Acid | 2-fluoro-5-(methylcarbamoyl)phenylboronic acid | (2...





![[2-[[2,6-Bis(1-methylethyl)phenoxy]methyl]phenyl]boronic acid (contains varying amounts of Anhydride) - ≥97% CAS No(1072951-64-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D165748.png)





