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Products
- Fmoc-cyclopentyl-Gly-OH◐ .Made to order · 8–12 wks Item #: F182878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
- SMILES
- C1CCC(C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- JGWHUIQSEKGLAQ-FQEVSTJZSA-N
- InChI
- show more
- Synonyms
- (2S)-2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid | A878776 | Fmoc-(S)-2-Cyclopentylglycine...
- Fmoc-cys(et)-ohCAS: 200354-34-3 Formula: C20H21NO4S Molecular Weight: 371.45Solid ≥95%◐ .Made to order · 8–12 wks Item #: F182546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-ethylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- SMILES
- CCSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- OUXUHWHQQLGDQE-SFHVURJKSA-N
- InChI
- 1S/C20H21NO4S/c1-2-26-12-18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23)/t18-/m0/s1
- Synonyms
- DS-9743 | SCHEMBL1486194 | fmoc-cys(et)-oh, AldrichCPR | AKOS015837242 | FD21284 | J-012962 | Fmoc-Cys(Et)-OH | MFCD0...
- Fmoc-Cys(Me)-OHSolid ≥98%◐ .Made to order · 8–12 wks Item #: F181369View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid
- SMILES
- CSCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- SKNJDZVHMNQAGO-KRWDZBQOSA-N
- InChI
- 1S/C19H19NO4S/c1-25-11-17(18(21)22)20-19(23)24-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1
- Synonyms
- N-Fmoc-S-methyl-L-cysteine
- Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylateCAS: 121591-81-9 Formula: C10H11NO3 Molecular Weight: 193.2◐ .Made to order · 8–12 wks Item #: M190153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4-dihydro-2H-1,4-benzoxazine-5-carboxylate
- SMILES
- COC(=O)C1=C2C(=CC=C1)OCCN2
- InChIKey
- KKPLKAYMSAGGCN-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO3/c1-13-10(12)7-3-2-4-8-9(7)11-5-6-14-8/h2-4,11H,5-6H2,1H3
- Synonyms
- DTXSID60559549 | methyl 3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylate | Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-5...
- Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate● In Stock — US Item #: M190884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)NCCO2
- InChIKey
- QHAIQLAFSPRIGM-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO3/c1-13-10(12)7-2-3-8-9(6-7)14-5-4-11-8/h2-3,6,11H,4-5H2,1H3
- Synonyms
- GD-0753 | Methyl 3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate | J-522110 | s10981 | methyl3,4-dihydro-2H-benzo[b][1,4...
- Methyl 3,4-dimethoxybenzoateCAS: 2150-38-1 Formula: C10H12O4 Molecular Weight: 196.2● In Stock — US Item #: M101637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4-dimethoxybenzoate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)OC
- InChIKey
- BIGQPYZPEWAPBG-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3
- Synonyms
- Veratric acid, methyl ester | EINECS 218-424-1 | 3,4-Dimethoxybenzoic acid methyl ester | Methyl veratrate | 3,4-dime...
- Palmitic acid PEG acidMW 3400 Da● In Stock — US Item #: P164133View ProductPricing & Pack Sizes
Technical Identifiers
- Volasertib (BI 6727), Inhibitor of polo like kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: V126966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl]-4-[[(7R)-7-ethyl-5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl]amino]-3-methoxybenzamide
- SMILES
- CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)OC)C
- InChIKey
- SXNJFOWDRLKDSF-XKHVUIRMSA-N
- InChI
- show more
- Synonyms
- BCPP000341 | DTXSID901025694 | Benzamide, N-(trans-4-(4-(cyclopropylmethyl)-1-piperazinyl)cyclohexyl)-4-(((7R)-7-ethy...
- Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I)CAS: 852445-81-9 Formula: C21H24AuClN2 Molecular Weight: 536.85● In Stock — US Item #: C283220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold
- SMILES
- CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C
- InChIKey
- YFUIKJIITPMUAT-UHFFFAOYSA-M
- InChI
- 1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1
- Synonyms
- A914817 | AuCl(IMes) | [1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I)Chloro | [1,3-bis(2,4,6-trimethylp...
- DAUDACAS: 73025-02-2 Formula: C23H34N2O4S Molecular Weight: 434.59● In Stock — US Item #: D351182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O
- InChIKey
- CEPGVMDMVJGHFQ-UHFFFAOYSA-N
- InChI
- 1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27)
- Synonyms
- 11-(5-(dimethylamino)naphthalene-1-sulfonamido)undecanoic acid | 11-[[5-(dimethylamino)naphthalen-1-yl]sulonylamino]u...
- Leu-GlySolid ≥98%● In Stock — US Item #: L100465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
- SMILES
- CC(C)CC(C(=O)NCC(=O)O)N
- InChIKey
- LESXFEZIFXFIQR-LURJTMIESA-N
- InChI
- 1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1
- Synonyms
- H-Leu-Gly-OH | Q27144713 | leucyl glycine | EN300-814383 | BDBM50407456 | 2-[[(2S)-2-amino-4-methylpentanoyl]amino]ac...
- N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycineCAS: 192124-66-6 Formula: C15H28N2O6 Molecular Weight: 332.4◐ .Made to order · 8–12 wks Item #: N159030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid
- SMILES
- CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
- InChIKey
- ZYKFFIFTMKLYQJ-UHFFFAOYSA-N
- InChI
- 1S/C15H28N2O6/c1-14(2,3)22-12(20)16-8-7-9-17(10-11(18)19)13(21)23-15(4,5)6/h7-10H2,1-6H3,(H,16,20)(H,18,19)
- Synonyms
- D88923 | DTXSID70443243 | B2293 | AS-74467 | Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-[3-[[(1,1-dimethylethoxy)car...
![Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylate - 97%, used for , CAS No. 121591-81-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M190153.png)
![Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate - ≥98% CAS No(142166-01-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M190884.png)
![Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C283220.png)
![N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159030.png)
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