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Products
- N-Z-L-aspartic anhydrideCAS: 4515-23-5 Formula: C12H11NO5 Molecular Weight: 249.22◐ Made to order · 8–12 wks Item #: N138858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(3S)-2,5-dioxooxolan-3-yl]carbamate
- SMILES
- C1C(C(=O)OC1=O)NC(=O)OCC2=CC=CC=C2
- InChIKey
- OZPYEGOBGWQOSZ-VIFPVBQESA-N
- InChI
- 1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m0/s1
- Synonyms
- N-carbobenzoxy-aspartic anhydride | (S)-Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate | CBZ-L-ASPARTIC ACID ANHYDRI...
- N-Z-L-serine methyl ester● In Stock — US Item #: I132671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
- SMILES
- COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
- InChIKey
- CINAUOAOVQPWIB-JTQLQIEISA-N
- InChI
- 1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16)/t10-/m0/s1
- Synonyms
- A810893 | Z-Ser-OMe | N-Benzyloxycarbonyl-l-serine, methyl ester | N-Z-L-serine methyl ester, 95% | methyl (2S)-2-(be...
- N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide◐ Made to order · 8–12 wks Item #: N159779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-1,1,1-trifluoromethanesulfonamide
- SMILES
- C1C2=C(C3=CC=CC=C3C=C2)C4=C(CN1)C(=CC5=CC=CC=C54)NS(=O)(=O)C(F)(F)F
- InChIKey
- FUXIMCCGGZIJJQ-UHFFFAOYSA-N
- InChI
- 1S/C23H17F3N2O2S/c24-23(25,26)31(29,30)28-20-11-15-6-2-4-8-18(15)22-19(20)13-27-12-16-10-9-14-5-1-3-7-17(14)21(16)22/h1-11,27-28H,12-13H2
- Synonyms
- MFCD30475651 | WJB91577 | D90317 | N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfo...
- N-[(11bS)-Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adductCAS: 1493790-73-0 Formula: C27H28F3N2O4PS Molecular Weight: 564.56◐ Made to order · 8–12 wks Item #: N282080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(O3)NS(=O)(=O)C(F)(F)F
- InChIKey
- GRVVEHJKSSFTKA-UHFFFAOYSA-N
- InChI
- 1S/C21H13F3NO4PS/c22-21(23,24)31(26,27)25-30-28-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)29-30/h1-12,25H
- N-[(1R,2R)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamideCAS: 852212-92-1 Formula: C29H38N2O2S Molecular Weight: 478.69● In Stock — US Item #: N281620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2R)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C(C)C
- InChIKey
- FWSBAKFIRHTBCY-VSGBNLITSA-N
- InChI
- show more
- Synonyms
- (R,R)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethanediamine | MFCD22988917 | N-[(1R,2R)-2-Amino-1,2-dipheny...
- Phosphoric acidLiquid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis ≥85 wt. % in H2O● In Stock — US Item #: P118823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phosphoric acid
- SMILES
- OP(=O)(O)O
- InChIKey
- NBIIXXVUZAFLBC-UHFFFAOYSA-N
- InChI
- 1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
- Synonyms
- Amberphos 54 | Phosphoric acid (aqueous) | Acide phosphorique | Acido fosforico | BDBM14671 | CCRIS 2949 | PHOSPHORIC...
- Phosphorus pentoxideSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98% powder● In Stock — US Item #: P116348View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=P(=O)OP(=O)=O
- InChIKey
- YWEUIGNSBFLMFL-UHFFFAOYSA-N
- InChI
- 1S/O5P2/c1-6(2)5-7(3)4
- Synonyms
- Phosphorus(V) oxide | XQRLCLUYWUNEEH-UHFFFAOYSA-L | MFCD00011440 | BP-21050 | Phosphorus Pentoxide (P2O5) granular | ...
- N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt (MADB)Solid ≥97%● In Stock — US Item #: M113056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;4-[3,5-dimethyl-N-(4-sulfonatobutyl)anilino]butane-1-sulfonate
- SMILES
- CC1=CC(=CC(=C1)N(CCCCS(=O)(=O)[O-])CCCCS(=O)(=O)[O-])C.[Na+].[Na+]
- InChIKey
- SXHBILQYQWZSIW-UHFFFAOYSA-L
- InChI
- 1S/C16H27NO6S2.2Na/c1-14-11-15(2)13-16(12-14)17(7-3-5-9-24(18,19)20)8-4-6-10-25(21,22)23;;/h11-13H,3-10H2,1-2H3,(H,18,19,20)(H,21,22,23);;/q;2*+1/p-2
- Synonyms
- MADB 4,4'-[(3,5-Dimethylphenyl)imino]bis-1-butanesulfonic acid disodium salt N,N-Bis(4-sulfobutyl)-3,5-dimethylanilin...
- Mafenide Acetate, Bacterial dihydropteroate synthase inhibitorSolid ≥98%● In Stock — US Item #: M123292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;4-(aminomethyl)benzenesulfonamide
- SMILES
- CC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N
- InChIKey
- UILOTUUZKGTYFQ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O2S.C2H4O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2(3)4/h1-4H,5,8H2,(H2,9,10,11);1H3,(H,3,4)
- Synonyms
- FT-0630395 | Mafenide acetate (JAN/USP) | .ALPHA.-AMINO-P-TOLUENESULFONAMIDE MONOACETATE | Mafenide (Acetate) | MAFEN...
- METHYL 2,4,6-TRIMETHOXYBENZOATECAS: 29723-28-2 Formula: C11H14O5 Molecular Weight: 226.231● In Stock — US Item #: M169364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,4,6-trimethoxybenzoate
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
- InChIKey
- CEARZEQLIHOYSV-UHFFFAOYSA-N
- InChI
- 1S/C11H14O5/c1-13-7-5-8(14-2)10(11(12)16-4)9(6-7)15-3/h5-6H,1-4H3
- Synonyms
- methyl 2,4,6-trimethoxybenzoate|29723-28-2|Benzoic acid, 2,4,6-trimethoxy-, methyl ester|2,4,6-Trimethoxy-benzoic aci...
- METHYL 2-KETO-L-GULONATECAS: 3031-98-9 Formula: C7H12O7 Molecular Weight: 208.169Solid ≥95%● In Stock — US Item #: M169410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoate
- SMILES
- COC(=O)C(=O)C(C(C(CO)O)O)O
- InChIKey
- KPHIBLNUVRGOGU-LMVFSUKVSA-N
- InChI
- 1S/C7H12O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h3-5,8-11H,2H2,1H3/t3-,4+,5-/m0/s1
- Synonyms
- D81974 | Methyl L-xylohexulosonate | Methyl L-xylo-hexulosonate | Methyl 2-keto-L-gulonate | NSC163924 | NSC-163924 |...
- METHYL 3-CHLORO-4-METHOXYBENZOATECAS: 37908-98-8 Formula: C9H9ClO3 Molecular Weight: 200.623● In Stock — US Item #: M170014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-chloro-4-methoxybenzoate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)Cl
- InChIKey
- PINQDVFQCCFACD-UHFFFAOYSA-N
- InChI
- 1S/C9H9ClO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3
- Synonyms
- A20222 | Benzoic acid, 3-chloro-4-methoxy-, methyl ester | 3-Cl-4-CH3O-C6H3-COOCH3 | Benzoic acid, 3-chloro-4-methoxy...
![N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide - >90.0%(HPLC), used for , CAS No. 871915-77-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159779.png)
![N-[(11bS)-Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N282080.png)
![N-[(1R,2R)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N281620.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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