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Products
- OXA 06 dihydrochloride● In Stock — US Item #: O288636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2-fluorophenyl)methyl]-1-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanamine;dihydrochloride
- SMILES
- C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)C3=C4C=CNC4=NC=C3)F.Cl.Cl
- InChIKey
- ZRBCUSMZOWMVJS-UHFFFAOYSA-N
- InChI
- 1S/C21H18FN3.2ClH/c22-20-4-2-1-3-17(20)14-23-13-15-5-7-16(8-6-15)18-9-11-24-21-19(18)10-12-25-21;;/h1-12,23H,13-14H2,(H,24,25);2*1H
- Synonyms
- 2-Fluoro-N-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methyl]benzenemethanamine dihydrochloride
- Boc-D-Dab(Fmoc)-OH◐ .Made to order · 8–12 wks Item #: B190545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
- InChIKey
- MJZDTTZGQUEOBL-HXUWFJFHSA-N
- InChI
- show more
- Synonyms
- Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | (R)-4-((...
- CarbazoleSolid ≥97%(GC)● In Stock — US Item #: C104874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2
- InChIKey
- UJOBWOGCFQCDNV-UHFFFAOYSA-N
- InChI
- 1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
- Synonyms
- 9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248 | para-carbazole...
- Cholesterol PEG aldehyde, CLS-PEG-CHOMW 3400 Da● In Stock — US Item #: C163426View ProductPricing & Pack Sizes
Technical Identifiers
- Guanosine 5′-[β,γ-imido]triphosphate trisodium salt hydrateCAS: 148892-91-5 EC Number: 633-966-2 Formula: C10H14N6Na3O13P3 · xH2O Molecular Weight: 588.14 (anhydrous basis)Solid ≥85%● In Stock — US Item #: G348660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- [Na+].[Na+].[Na+].Nc1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)NP(O)([O-])=O)[C@@H](O)[C@H]3O)c2n1
- InChIKey
- QGJNRMUNXAROIT-CYCLDIHTSA-K
- InChI
- show more
- Synonyms
- GPP(NH)p | GMP-PNP | guanosine 5'-[beta,gamma-imido]triphosphate trisodium salt | Q27147790 | guanylyl imidodiphospha...
- N-(Bromomethyl)phthalimide● In Stock — US Item #: N159012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(bromomethyl)isoindole-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
- InChIKey
- UUSLLECLCKTJQF-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
- Synonyms
- 2-(bromomethyl)-isoindole-1,3-dione | N-Phthalimidomethyl Bromide | EINECS 226-239-2 | A829511 | 2-bromomethyl-isoind...
- N-(Butoxymethyl)acrylamide (stabilized with MEHQ)Liquid ≥96%● In Stock — Germany warehouse, ships to US* Item #: N159035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(butoxymethyl)prop-2-enamide
- SMILES
- CCCCOCNC(=O)C=C
- InChIKey
- UTSYWKJYFPPRAP-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10)
- Synonyms
- SCHEMBL36276 | Tox21_303121 | DTXSID9027443 | BAA85216 | N-(BUTOXYMETHYL)ACRYLAMIDE | N-(butoxy-methyl)-acrylamide | ...
- OGT 2115CAS: 853929-59-6 Formula: C24H16BrFN2O4 Molecular Weight: 495.3● In Stock — US Item #: O288697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-fluorophenyl]-1,3-benzoxazol-5-yl]acetic acid
- SMILES
- C1=CC(=CC=C1C=CC(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CC(=O)O)F)Br
- InChIKey
- LKBXWNYXDMSFQU-ONNFQVAWSA-N
- InChI
- show more
- Synonyms
- 2-[4-[[3-(4-Bromophenyl)-1-oxo-2-propenyl]amino]-3-fluorophenyl]-5-benzoxazoleacetic acid
- BMS-794833, Inhibitor of MER proto-oncogene; tyrosine kinaseCAS: 1174046-72-0 Formula: C23H15ClF2N4O3 Molecular Weight: 468.84Solid 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 #: B129768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide
- SMILES
- C1=CC(=CC=C1C2=CNC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)F
- InChIKey
- PDYXPCKITKHFOZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL13770016 | J-690046 | HY-10497 | AC-32814 | BDBM50146164 | BMS 794833 | 1174046-72-0 | SMR004702756 | metatini...
- Boc-D-Glu(ochex)-OHCAS: 133464-27-4 Formula: C16H27NO6 Molecular Weight: 329.4● In Stock — US Item #: B181225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCCC1)C(=O)O
- InChIKey
- FDNMLANBNJDIRG-GFCCVEGCSA-N
- InChI
- 1S/C16H27NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-10-13(18)22-11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m1/s1
- Synonyms
- N-Boc-D-glutamic acid 5-cyclohexyl ester
- Boc-D-Glu-OBzlSolid ≥98%● In Stock — US Item #: B116695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
- InChIKey
- CVZUKWBYQQYBTF-CYBMUJFWSA-N
- InChI
- 1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m1/s1
- Synonyms
- J-300108 | MFCD00038266 | AI3-62523 | HY-W011201 | Boc-D-glutamic acid benzyl ester | (4R)-5-(BENZYLOXY)-4-{[(TERT-BU...
- CarbendazimSolid ≥97%● In Stock — US Item #: C140191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-(1H-benzimidazol-2-yl)carbamate
- SMILES
- COC(=O)NC1=NC2=CC=CC=C2N1
- InChIKey
- TWFZGCMQGLPBSX-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
- Synonyms
- BCM | Carbendazim D3 | Thicoper | BAS-3460 | Bavistin | methyl-2-benzimidazole carbamate | Preventol BCM | Antibac MF...





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