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Products
- 6-Isocyano-2,3-dihydro-benzo[1,4]dioxineCAS: 174092-82-1 Formula: C9H7NO2 Molecular Weight: 161.16● In Stock — US Item #: I300010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-isocyano-2,3-dihydro-1,4-benzodioxine
- SMILES
- [C-]#[N+]C1=CC2=C(C=C1)OCCO2
- InChIKey
- AAUQOWLQNFIDQL-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c1-10-7-2-3-8-9(6-7)12-5-4-11-8/h2-3,6H,4-5H2
- Synonyms
- 6-Isocyano-4-oxachromane|6-isocyano-2,3-dihydrobenzo[b][1,4]dioxine|6-isocyano-2,3-dihydro-benzo[b][1,4]dioxine|6-iso...
- 6-Isopropoxynicotinic acidCAS: 223127-05-7 Formula: C9H11NO3 Molecular Weight: 181.19● In Stock — US Item #: I192144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-propan-2-yloxypyridine-3-carboxylic acid
- SMILES
- CC(C)OC1=NC=C(C=C1)C(=O)O
- InChIKey
- OOIMOWCIYNEWCF-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-6(2)13-8-4-3-7(5-10-8)9(11)12/h3-6H,1-2H3,(H,11,12)
- Synonyms
- 6-isopropoxynicotinic acid|6-(propan-2-yloxy)pyridine-3-carboxylic acid|6-[(Propan-2-yl)oxy]pyridine-3-carboxylic aci...
- Entinostat (MS-275), Histone deacetylase inhibitorSolid 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 #: E125068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate
- SMILES
- C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3
- InChIKey
- INVTYAOGFAGBOE-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
- Synonyms
- SNDX-275|MS-275, A HDAC1 and HDAC3 inhibitor|Carbamic acid, 3-pyridinylmethyl ester|MS-275,Entinostat, SNDX-275, MS-2...
- Methyl 4-morpholinepropionateCAS: 33611-43-7 Formula: C8H15NO3 Molecular Weight: 173.21● In Stock — US Item #: M169674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-morpholin-4-ylpropanoate
- SMILES
- COC(=O)CCN1CCOCC1
- InChIKey
- YMSLLIGKMYXCPK-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO3/c1-11-8(10)2-3-9-4-6-12-7-5-9/h2-7H2,1H3
- Synonyms
- Methyl4-morpholinepropionate|3-morpholin-4-yl-propionic acid methyl ester|4-(2-(METHOXYCARBONYL)ETHYL)MORPHOLINE|Meth...
- Sodium salt of polynaphthalene sulphonic acidSolid ≥95%● In Stock — US Item #: S303552View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C=O.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.[Na]
- InChIKey
- IWQLXFICQJMUGN-UHFFFAOYSA-N
- InChI
- 1S/C10H8O3S.CH2O.Na/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;1-2;/h1-7H,(H,11,12,13);1H2;
- Synonyms
- formaldehyde naphthalene-2-sulfonic acid sodium|2-Naphthalenesulfonic acid, polymer with formaldehyde (sodium)
- Tubocurarine Chloride Pentahydrate, Muscle-type nicotinic acetylcholine receptor antagonistCAS: 6989-98-6 EC Number: 615-023-7 PubChem CID: 23422 Formula: C37H41ClN2O6·HCl·5H2O Molecular Weight: 771.73Solid ≥98%● In Stock — US Item #: T161999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC.O.O.O.O.O.Cl.[Cl-]
- InChIKey
- WMIZITXEJNQAQK-GGDSLZADSA-N
- InChI
- show more
- Synonyms
- (+)-Tubocurarine chloride pentahydrate|Tubocurarine chloride|d-Tubocurarine chloride pentahydrate|TUBOCURARINE CHLORI...
- 6-Chloropyrazine-2-carbonitrileCAS: 6863-74-7 Formula: C5H2ClN3 Molecular Weight: 139.54● In Stock — US Item #: C186019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyrazine-2-carbonitrile
- SMILES
- C1=C(N=C(C=N1)Cl)C#N
- InChIKey
- CZPOFSDHJNNWQL-UHFFFAOYSA-N
- InChI
- 1S/C5H2ClN3/c6-5-3-8-2-4(1-7)9-5/h2-3H
- Synonyms
- 6-Cyano-2-chloropyrazine|6-CHLORO-2-PYRAZINECARBONITRILE|2-Chloro-6-cyanopyrazine
- 6-Chloropyrazine-2-carboxylic Acid● In Stock — US Item #: C154052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyrazine-2-carboxylic acid
- SMILES
- C1=C(N=C(C=N1)Cl)C(=O)O
- InChIKey
- KGGYMBKTQCLOTE-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClN2O2/c6-4-2-7-1-3(8-4)5(9)10/h1-2H,(H,9,10)
- Synonyms
- 6-Chloro-pyrazine-2-carboxylic acid|6-Chloropyrazine-2-carboxylic acid|6-Chloro-pyrazine-2-carboxylicacid|2-PYRAZINEC...
- 6-Chloropyridazin-3-amineSolid ≥98%● In Stock — US Item #: C113874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyridazin-3-amine
- SMILES
- C1=CC(=NN=C1N)Cl
- InChIKey
- DTXVKPOKPFWSFF-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
- Synonyms
- 3-CHLORO-6-PYRIDAZINAMINE|6-Chloropyridazine-3-amine|Relugolix Impurity 4|6-Amino-3-chloropyridazine|6-Chloro-3-amino...
- 6-Chloropyridine-2-carboxamide● In Stock — US Item #: C186147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyridine-2-carboxamide
- SMILES
- C1=CC(=NC(=C1)Cl)C(=O)N
- InChIKey
- GIVBFKYXAXLZBT-UHFFFAOYSA-N
- InChI
- 1S/C6H5ClN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10)
- Synonyms
- 6-chloropyridine-2-carboxamide|6-Chloropicolinamide|6-Chloropyridine-2-carboxylic acid amide|SDCCGMLS-0064546.P001
- 6-Chloropyrido[3,4-d]pyrimidin-4(3h)-one● In Stock — US Item #: C182045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3H-pyrido[3,4-d]pyrimidin-4-one
- SMILES
- C1=C2C(=CN=C1Cl)N=CNC2=O
- InChIKey
- BBPUOYYUBFLNML-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3O/c8-6-1-4-5(2-9-6)10-3-11-7(4)12/h1-3H,(H,10,11,12)
- Synonyms
- 6-chloro-pyrido[3,4-d]pyrimidin-4-one|Pyrido[3,4-d]pyrimidin-4(1H)-one, 6-chloro-|6-chloro-1H-pyrido[3,4-d]pyrimidin-...
- 6-Chloropyrimidine-2,4,5-triamineCAS: 1194-78-1 Formula: C4H6ClN5 Molecular Weight: 159.58Solid ≥97%● In Stock — US Item #: C190004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloropyrimidine-2,4,5-triamine
- SMILES
- C1(=C(N=C(N=C1Cl)N)N)N
- InChIKey
- BMCHNFZLERXZBI-UHFFFAOYSA-N
- InChI
- 1S/C4H6ClN5/c5-2-1(6)3(7)10-4(8)9-2/h6H2,(H4,7,8,9,10)
- Synonyms
- 2,4,5-TRIAMINO-6-CHLOROPYRIMIDINE|6-chloropyrimidine-2,4,5-triamine|6-Chloro-2,4,5-pyrimidinetriamine;6-Chloropyrimid...

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