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Products
- (5-fluorothiophen-2-yl)methanolCAS: 824983-56-4 Formula: C5H5FOS Molecular Weight: 132.15◐ .Made to order · 8–12 wks Item #: F177531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-fluorothiophen-2-yl)methanol
- SMILES
- C1=C(SC(=C1)F)CO
- InChIKey
- ANQLQOQLYYSYQP-UHFFFAOYSA-N
- InChI
- 1S/C5H5FOS/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
- Synonyms
- PB31763 | MFCD15976395 | EN300-232430 | (5-FLUOROTHIEN-2-YL)METHANOL | AKOS005169277 | AS-42030 | BB 0262257 | AMY235...
- (5-methyl-1H-imidazol-2-yl)methanol hydrochlorideCAS: 1923088-49-6 Formula: C5H9ClN2O Molecular Weight: 148.59◐ .Made to order · 8–12 wks Item #: M175371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-methyl-1H-imidazol-2-yl)methanol;hydrochloride
- SMILES
- CC1=CN=C(N1)CO.Cl
- InChIKey
- RWZYEZURMKHXJZ-UHFFFAOYSA-N
- InChI
- 1S/C5H8N2O.ClH/c1-4-2-6-5(3-8)7-4;/h2,8H,3H2,1H3,(H,6,7);1H
- Synonyms
- AS-53418 | (5-methyl-1H-imidazol-2-yl)methanol;hydrochloride | PB41573 | (5-Methyl-2-imidazolyl)methanol Hydrochlorid...
- (5R)-1,5-dimethylpiperazin-2-one◐ .Made to order · 8–12 wks Item #: R171887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R)-1,5-dimethylpiperazin-2-one
- SMILES
- CC1CN(C(=O)CN1)C
- InChIKey
- TUXCFTFFNGQODI-RXMQYKEDSA-N
- InChI
- 1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
- PD 81723, Allosteric modulator of A 1 receptorMoligand™ ? 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 #: P166989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-amino-4,5-dimethylthiophen-3-yl)-[3-(trifluoromethyl)phenyl]methanone
- SMILES
- CC1=C(SC(=C1C(=O)C2=CC(=CC=C2)C(F)(F)F)N)C
- InChIKey
- KKDKAWKYGCUOGR-UHFFFAOYSA-N
- InChI
- 1S/C14H12F3NOS/c1-7-8(2)20-13(18)11(7)12(19)9-4-3-5-10(6-9)14(15,16)17/h3-6H,18H2,1-2H3
- Synonyms
- CCG-101185 | AKOS016005691 | N-(5-AMINO-PENTYL)-PHTHALIMIDEHCL | pd81,723 | PD-81,723 | PD 81723 | HMS3412I16 | SR-01...
- (5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: R171455View ProductPricing & Pack Sizes
Technical Identifiers
- Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct◐ .Made to order · 8–12 wks Item #: T121682View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dirhodium Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct Rh2(R-TCPTTL)4 2EtOAc
- (5R)-1-benzyl-5-methyl-1,4-diazepaneCAS: 1620097-06-4 EC Number: 967-678-6 PubChem CID: 51624615 Formula: C13H20N2 Molecular Weight: 204.317◐ .Made to order · 8–12 wks Item #: R174628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R)-1-benzyl-5-methyl-1,4-diazepane
- SMILES
- CC1CCN(CCN1)CC2=CC=CC=C2
- InChIKey
- PQJUKENLCKCHQX-GFCCVEGCSA-N
- InChI
- 1S/C13H20N2/c1-12-7-9-15(10-8-14-12)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3/t12-/m1/s1
- tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate hydrochloride◐ .Made to order · 8–12 wks Item #: T174063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)NC1CCNC1.Cl
- InChIKey
- UYIZWZJKNFDMPB-FJXQXJEOSA-N
- InChI
- 1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)11-7-4-5-10-6-7;/h7,10H,4-6H2,1-3H3,(H,11,12);1H/t7-;/m0./s1
- tert-butyl N-[(3S,4R)-4-hydroxypiperidin-3-yl]carbamate◐ .Made to order · 8–12 wks Item #: T174527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(3S,4R)-4-hydroxypiperidin-3-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CNCCC1O
- InChIKey
- REUNVCLBHFFYFH-JGVFFNPUSA-N
- InChI
- 1S/C10H20N2O3/c1-10(2,3)15-9(14)12-7-6-11-5-4-8(7)13/h7-8,11,13H,4-6H2,1-3H3,(H,12,14)/t7-,8+/m0/s1
- Phosphates standard for water500mg/L● In Stock — US Item #: P299193View ProductPricing & Pack Sizes
Technical Identifiers
- (5S)-5-(aminomethyl)-1,3-oxazolidin-2-one hydrochlorideCAS: 2007909-59-1 Formula: C4H9ClN2O2 Molecular Weight: 152.579◐ .Made to order · 8–12 wks Item #: S175489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride
- SMILES
- C1C(OC(=O)N1)CN.Cl
- InChIKey
- TWOFNQCERHOFJY-DFWYDOINSA-N
- InChI
- 1S/C4H8N2O2.ClH/c5-1-3-2-6-4(7)8-3;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1
- Synonyms
- (5S)-5-(Aminomethyl)-1,3-oxazolidin-2-one HCl | AS-52137 | MFCD28501837 | 2007909-59-1 | 2-Oxazolidinone, 5-(aminomet...
- (5S)-(-)-5-(Trifluoromethyl)-2-pyrrolidinoneCAS: 1287211-10-2 Formula: C5H6F3NO Molecular Weight: 153.1● In Stock — US Item #: I166855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-(trifluoromethyl)pyrrolidin-2-one
- SMILES
- C1CC(=O)NC1C(F)(F)F
- InChIKey
- BKONNPBZAYHNOV-VKHMYHEASA-N
- InChI
- 1S/C5H6F3NO/c6-5(7,8)3-1-2-4(10)9-3/h3H,1-2H2,(H,9,10)/t3-/m0/s1
- Synonyms
- (S)-5-(Trifluoromethyl)pyrrolidin-2-one | BKONNPBZAYHNOV-VKHMYHEASA-N | BBL101941 | AKOS016015600 | EN300-227331 | SC...





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