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Popular Products
- Isopar GCAS: 64742-89-9 Formula: C11H24 Molecular Weight: 156.31LiquidIn Stock Item #: I334311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyldecane
- SMILES
- CCCCCCCCC(C)C
- InChIKey
- CNPVJWYWYZMPDS-UHFFFAOYSA-N
- InChI
- 1S/C11H24/c1-4-5-6-7-8-9-10-11(2)3/h11H,4-10H2,1-3H3
- Synonyms
- C11H24 | ISOPAR-H | Decane, 2-methyl- | Isopar H | MFCD00039994 | NSC 20567 | FT-0636326 | EINECS 292-459-0 | Decane,...
- Glucose Assay Kit (GOD-POD Microplate Method)BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Suitable for Analysis ? Suitable-for-analysis grade — purity adequate for general analytical procedures. Use as a dependable analytical reagent across routine methods. Colorimetry ? Colorimetry grade — purity suited to color-development quantitative assays. Use where reagent purity affects color intensity and accuracy.Out of Stock Item #: G1373336View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Glucose Colorimetric Assay Kit (GOD/POD Method) | Glucose (Glu) Colorimetric Assay Kit (GOD-POD Method) | CheKine™ Mi...
- Thyroxine-KLH (T4-KLH)Liquid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.Out of Stock Item #: T1522909View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Thyroxine T4-KLH | Thyroxine | Thyroxine (T4) | T4 | o-(4-hydroxy-3 | 5-diiodophenyl)-3 | 5-diiodotyrosine | thyroxin...
- (R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphineCAS: 223120-71-6 Formula: C32H40FeP2 Molecular Weight: 542.45In Stock Item #: R330887View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]
- (+)-(S)-N,N-Dimethyl-1-[(R)-1′,2-bis(diphenylphosphino)ferroCAS: 55650-59-4 Formula: C38H37FeNP2 Molecular Weight: 625.5In Stock Item #: S115631View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-(R)-BPPFA
- (+)-Dibenzoyl-D-tartaric AcidCAS: 17026-42-5 Formula: C18H14O8 Molecular Weight: 358.3In Stock Item #: D154781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2,3-dibenzoyloxybutanedioic acid
- SMILES
- C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
- InChIKey
- YONLFQNRGZXBBF-KBPBESRZSA-N
- InChI
- 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1
- Synonyms
- D-(+)-Di-O,O-benzoyltartaric acid | D3826 | (2S,3S)-2,3-dibenzoyloxybutanedioic acid | Dibenzoyltartaric acid, (+)-D-...
- ((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrateOut of Stock Item #: S192010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O
- InChIKey
- RQZLIPHNDCFLPR-OFVIFIGMSA-N
- InChI
- 1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1
- Synonyms
- [(1S)-ENDO]-(+)-3-BROMO-10-CAMPHORSULFONIC ACID MONOHYDRATE | (1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate | ((1S...
- (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocinCAS: 1297613-75-2 Formula: C33H31O4P Molecular Weight: 522.6Out of Stock Item #: B281920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
- SMILES
- CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C
- InChIKey
- LABIHUYAKNNSLB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphos...
- (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediolIn Stock Item #: A115269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-2-amino-1-phenylpropane-1,3-diol
- SMILES
- C1=CC=C(C=C1)C(C(CO)N)O
- InChIKey
- JUCGVCVPNPBJIG-RKDXNWHRSA-N
- InChI
- 1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
- Synonyms
- 7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 256-250-8 | AS-177...
- (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochlorideCAS: 958635-15-9 Formula: C6H11ClN2O2 Molecular Weight: 178.62Out of Stock Item #: A178549View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride
- SMILES
- C1CN2C(CN1)COC2=O.Cl
- InChIKey
- NEFDJLDMYYSLHW-JEDNCBNOSA-N
- InChI
- 1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1
- Synonyms
- EN300-7404274 | (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride | (S)-Hexahydro-oxazolo[3,4-a]pyrazin...
- (8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochlorideIn Stock Item #: R281601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl
- InChIKey
- GZXDEKGNTLNSGM-NJXLIEGQSA-N
- InChI
- show more
- Synonyms
- (R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox...
- 1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chlorideCAS: 1157867-61-2 Formula: C35H53ClN2 Molecular Weight: 537.26Solid ≥98%In Stock Item #: B281478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride
- SMILES
- CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]
- InChIKey
- ODQOSTRWDUNLQB-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- MFCD27978383 | 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | EN300-7481966 | C35H53ClN2 | F11584 | 1,3-...
![(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/3/R330887.png)
![((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S192010.png)
![(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin - ≥98%, used for , CAS No. 1297613-75-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281920.png)
![(8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride - 97%, used for , CAS No. 958635-15-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A178549.png)
![1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281478.png)
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