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Products
- 5-Bromo-3-methyl-1h-pyrazolo[3,4-c]pyridineCAS: 929617-30-1 Formula: C7H6BrN3 Molecular Weight: 212.05Solid ≥95%● In Stock — US Item #: B188350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-methyl-2H-pyrazolo[3,4-c]pyridine
- SMILES
- CC1=C2C=C(N=CC2=NN1)Br
- InChIKey
- OPJNRVAWKYSENX-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrN3/c1-4-5-2-7(8)9-3-6(5)11-10-4/h2-3H,1H3,(H,10,11)
- Synonyms
- SB10474 | AKOS015834474 | FT-0653426 | 5-bromo-3-methyl-2H-pyrazolo[3,4-c]pyridine | A844405 | J-517032 | 5-bromo-3-m...
- Boc-3-iodo-D-Ala-OMeSolid ≥98%● In Stock — US Item #: B167852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C)(C)OC(=O)NC(CI)C(=O)OC
- InChIKey
- UGZBFCCHLUWCQI-ZCFIWIBFSA-N
- InChI
- 1S/C9H16INO4/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4/h6H,5H2,1-4H3,(H,11,13)/t6-/m1/s1
- Synonyms
- (S)-methyl 2-(tert-butoxycarbonylamino)-3-iodopropanoate | PD197340 | UGZBFCCHLUWCQI-ZCFIWIBFSA-N | 4-(Boc-amino)-1-F...
- Boc-3-styryl-D-alanine dicyclohexylamine salt● In Stock — US Item #: B355887View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)N[C@H](C/C=C/C1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
- O-Succinyl-L-homoserineCAS: 1492-23-5 Formula: C8H13NO6 Molecular Weight: 219.19● In Stock — US Item #: O339647View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid
- SMILES
- C(COC(=O)CCC(=O)O)C(C(=O)O)N
- InChIKey
- GNISQJGXJIDKDJ-YFKPBYRVSA-N
- InChI
- 1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1
- Synonyms
- Succinic acid, monoester with L-2-amino-4-hydroxybutyric acid | (S)-2-amino-4-((3-carboxypropanoyl)oxy)butanoic acid ...
- O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium saltSolid ≥98%● In Stock — US Item #: D127393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
- SMILES
- C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
- InChIKey
- IGULCCCBGBDZKQ-UHFFFAOYSA-M
- InChI
- 1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
- Synonyms
- EU-0101242 | LP01242 | D-609 potassium | HMS3676B07 | NCGC00094483-01 | (Tricyclo[5.2.1.0~2,6~]Dec-8-Yloxy)Carbonothi...
- SK 216● In Stock — US Item #: S287243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[5-[6-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxypentyl]propanedioate
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- YYTGMMYYLGKWIK-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- 2-[5-[[6-[5-(1,1-Dimethylethyl)-2-benzoxazolyl]-2-naphthalenyl]oxy]pentyl]propanedioic acid disodium salt | [5-[[6-[5...
- SKA 121, Activator of K Ca3.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: S287446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methylbenzo[g][1,3]benzoxazol-2-amine
- SMILES
- CC1=CC2=C(C3=CC=CC=C13)OC(=N2)N
- InChIKey
- JEGUERWMMMQFJV-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2O/c1-7-6-10-11(15-12(13)14-10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,13,14)
- Synonyms
- 5-Methylnaphth[2,1-d]oxazol-2-amine | SKA-121 | 5-Methylnaphth[2,1-d]oxazol-2-amine, 5-Methylnaphtho[2,1-d]oxazol-2-a...
- SKF 77434 hydrobromide◐ .Made to order · 8–12 wks Item #: S287583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br
- InChIKey
- JWQRAXTWDYUBFI-UHFFFAOYSA-N
- InChI
- 1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H
- Synonyms
- SMR001230751 | SKF77434 (hydrobromide) | UNII-1C4570NI42 | SR-01000075405-1 | SKF-77434 hydrobromide | (?)-SKF 38393,...
- SKF 83566 hydrobromideCAS: 108179-91-5 EC Number: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Molecular Weight: 413.15● In Stock — US Item #: S275802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
- InChIKey
- SDQJYYGODYRPBR-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
- Synonyms
- MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
- SKF 83822 hydrobromideCAS: 74115-10-9 EC Number: 804-137-4 PubChem CID: 12909789 Formula: C20H22ClNO2•HBr Molecular Weight: 424.76◐ .Made to order · 8–12 wks Item #: S288078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
- InChIKey
- CFWPKYBBXBANLU-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClNO2.BrH/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14;/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3;1H
- Synonyms
- UNII-2377D7H0WG | 6-Chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propenyl)-1H-3-benzazepine-7,8-diolhydrobromide...
- SKF 83959 hydrobromideCAS: 67287-95-0 Formula: C18H21BrClNO2 Molecular Weight: 398.73Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S288574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
- SMILES
- CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
- InChIKey
- FHYWNBUFNGHNCP-UHFFFAOYSA-N
- InChI
- 1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H
- Synonyms
- EU-0101067 | MLS002153381 | SR-01000076126-2 | 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-m...
- 5-Bromo-2-chloroisonicotinic acidSolid ≥97%◐ .Made to order · 8–12 wks Item #: B187719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-chloropyridine-4-carboxylic acid
- SMILES
- C1=C(C(=CN=C1Cl)Br)C(=O)O
- InChIKey
- YRPRNBZLQPBYDS-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrClNO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11)
- Synonyms
- CHEBI:177804 | 5-Bromo-2-chloropyridine-4-carboxylic acid | 5-Bromo-2-chloroisonicotinic acid, AldrichCPR | BBL103461...
![5-Bromo-3-methyl-1h-pyrazolo[3,4-c]pyridine - 95%, used for , CAS No. 929617-30-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B188350.png)
![O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt - ≥98% CAS No(83373-60-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D127393.png)
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