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Products
- Vinyl acetateLiquid CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%● In Stock — US Item #: V104471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl acetate
- SMILES
- CC(=O)OC=C
- InChIKey
- XTXRWKRVRITETP-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
- Synonyms
- AKOS009120081 | Vinyl ethanoate | Vinyle (acetate de) | Acetic acid vinyl ester | CH3CO2CH=CH2 | Ethanoic acid, ethen...
- Vinylene carbonate(VC)≥99.5% acid <200 ppm,H2O <100 ppm● In Stock — US Item #: V359322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dioxol-2-one
- SMILES
- C1=COC(=O)O1
- InChIKey
- VAYTZRYEBVHVLE-UHFFFAOYSA-N
- InChI
- 1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
- Synonyms
- VC|1,3-Dioxol-2-one|2H-1,3-dioxol-2-one
- Chromium boride● In Stock — US Item #: C119188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methane;hydrobromide
- SMILES
- C.C.Br
- InChIKey
- PUBHCAQZIBCNLD-UHFFFAOYSA-N
- InChI
- 1S/2CH4.BrH/h2*1H4;1H
- Synonyms
- Chromium boride (Cr2B)|12006-80-3|methane;hydrobromide|DTXSID60923206|Methane--hydrogen bromide (2/1)|AKOS025294156|C...
- Crystal Ponceau 6RBiological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.● In Stock — US Item #: C331149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;7-hydroxy-8-(naphthalen-1-yldiazenyl)naphthalene-1,3-disulfonate
- SMILES
- C1=CC=C2C(=C1)C=CC=C2N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- FUGCXLNGEHFIOA-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- EINECS 220-441-4 | FT-0634472 | NSC 45582 | Crystal Tertracid Ponceau 6R | 1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-...
- L-Valyl-L-methionineCAS: 14486-09-0 Formula: C10H20N2O3S Molecular Weight: 248.34● In Stock — US Item #: B301151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
- SMILES
- CC(C)C(C(=O)NC(CCSC)C(=O)O)N
- InChIKey
- YSGSDAIMSCVPHG-YUMQZZPRSA-N
- InChI
- 1S/C10H20N2O3S/c1-6(2)8(11)9(13)12-7(10(14)15)4-5-16-3/h6-8H,4-5,11H2,1-3H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
- Synonyms
- (2S)-2-[(2S)-2-AMINO-3-METHYLBUTANAMIDO]-4-(METHYLSULFANYL)BUTANOIC ACID | (S)-2-((S)-2-Amino-3-methylbutanamido)-4-(...
- L-[2-¹³C]glucoseCAS: 478519-05-0 Formula: C513CH12O6 Molecular Weight: 181.15Solid ≥99%,≥99 atom% ¹³C◐ .Made to order · 8–12 wks Item #: L354519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R,5R,6S)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol
- SMILES
- C(C1C(C(C(C(O1)O)O)O)O)O
- InChIKey
- WQZGKKKJIJFFOK-UOWJPWBSSA-N
- InChI
- 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m0/s1/i5+1
- Synonyms
- FM 602-2-13C | L(?)-Glucose-2-13C | Levoglucose-2-13C | l-Glucose-2-13C
- L-allo-Isoleucine● In Stock — US Item #: I113733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-amino-3-methylpentanoic acid
- SMILES
- CCC(C)C(C(=O)O)N
- InChIKey
- AGPKZVBTJJNPAG-UHNVWZDZSA-N
- InChI
- 1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1
- Synonyms
- G22N65IL3O | Tox21_112304 | (+/-)-ALLO-ISOLEUCINE | [S-(R*,S*)]-2-Amino-3-methylpentanoic acid | CHEBI:43433 | Pentan...
- Methyl 1-methyl-1H-pyrazole-4-carboxylateSolid ≥95%● In Stock — US Item #: M194109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methylpyrazole-4-carboxylate
- SMILES
- CN1C=C(C=N1)C(=O)OC
- InChIKey
- HGQQQXMARFJNCP-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2/c1-8-4-5(3-7-8)6(9)10-2/h3-4H,1-2H3
- Synonyms
- SY113242 | METHYL1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE | Methyl 1-methylpyrazole-4-carboxylate | MFCD11053755 | DTXSID20...
- OPSS-PEG-Biotin≥95% MW 3400 Da◐ .Made to order · 8–12 wks Item #: O164094View ProductPricing & Pack Sizes
Technical Identifiers
- OPSS-PEG-Biotin≥95% MW 10000 Da● In Stock — US Item #: O164091View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Bromo-3,4-dihydro-1H-quinolin-2-oneSolid ≥97%● In Stock — US Item #: B181550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-3,4-dihydro-1H-quinolin-2-one
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)Br
- InChIKey
- JEZXCJXCRWALSO-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12)
- Synonyms
- 7-Bromo-3,4-dihydro-1H-quinolin-2-one | SCHEMBL2220942 | A884613 | 7-Bromo-1,2,3,4-tetrahydro-2-quinolinone | DS-1659...
- Bis(2-trifluoromethylphenyl)(3-sulfonatophenyl)phosphine, sodium saltSolid ≥97%◐ .Made to order · 8–12 wks Item #: B281933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-bis[2-(trifluoromethyl)phenyl]phosphanylbenzenesulfonate
- SMILES
- C1=CC=C(C(=C1)C(F)(F)F)P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC=CC=C3C(F)(F)F.[Na+]
- InChIKey
- HBYUDVYSMHBXHD-UHFFFAOYSA-M
- InChI
- 1S/C20H13F6O3PS.Na/c21-19(22,23)15-8-1-3-10-17(15)30(13-6-5-7-14(12-13)31(27,28)29)18-11-4-2-9-16(18)20(24,25)26;/h1-12H,(H,27,28,29);/q;+1/p-1






![L-[2-¹³C]glucose - ≥99%,≥99 atom % ¹³C CAS No(478519-05-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/L/3/L354519.jpg)




