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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Retinyl acetate | 127-47-9 | MFCD00019413 | 1g
Retinyl acetate | Mol Wt: 328.49 | 127-47-9 | MFCD00019413 | 1g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Larazotide (acetate) | 881851-50-9 | MFCD31630844 | 99.2% | 785.89 g/mol | C34H59N9O12 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Larazotide (acetate) is a synthetic peptide used in research to modulate tight junctions and reduce intestinal permeability. It is applied in studies of celiac disease, intestinal barrier function, and related infection models. The product is supplied with molecular data and solubility guidance to support experimental preparation and formulation of stock solutions.
- Synthetic peptide zonulin antagonist.
- Intended for research use only.
- Includes molecular weight and formula data.
- Provides solubility and stock solution preparation guidance.
- Available in multiple small-scale packaging sizes for laboratory use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Alpha Tocopherl Acetate U250MG
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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Sigma Aldrich Fine Chemicals Biosciences Geranyl butyrate natural 91KG
Geranyl butyrate is one of the key esters that may be contributing to the characteristic flavor of jamun fruit. It also occurs in tomato juice and tomato-based dried products.
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Cayman Chemical a-hydroxy Farnesyl Phosphonic
α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase).{1199,5456} At concentrations greater than 1 µM, α-hydroxy farnesyl phosphonic acid inhibits the processing of Ras in Ha-ras-transformed NIH3T3 cells.{1196}
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Sigma Aldrich Fine Chemicals Biosciences transtrans Farnesyl pyroph10MG
transtrans Farnesyl pyroph10MG
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Ambeed AMBEED
5000894464 T-BUTYL ACETATE-PEG2-CH2 250MG
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Ambeed AMBEED
5000892532 OXYPHENISATIN ACETATE 250MG
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Sigma Aldrich Fine Chemicals Biosciences Methyl acetate 98 fG
Methyl acetate has been identified as one of the volatile components in fresh grapefruit juice green coffee and cantaloupe.
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Sigma Aldrich Fine Chemicals Biosciences Geranyl pyrophosphate ammonium salt 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | 763-10-0 | MFCD00189726 | 1VL
Geranyl pyrophosphate ammonium salt 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | Purity: >=95% (TLC) | Mol Wt: 365.3 | 763-10-0 | MFCD00189726 | 1VL
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Sigma Aldrich Fine Chemicals Biosciences Octyl beta D glucopyranosi10G
Octyl beta D glucopyranosi10G
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MP Biomedicals, Inc Stearyl Behenate, MP Biomedicals
CAS: 24271-12-3 Molecular Formula: C40H80O2 Molecular Weight (g/mol): 593.08 MDL Number: MFCD00048672 InChI Key: GAQPWOABOQGPKA-UHFFFAOYSA-N Synonym: stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component PubChem CID: 90435 IUPAC Name: octadecyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 90435 |
|---|---|
| CAS | 24271-12-3 |
| Molecular Weight (g/mol) | 593.08 |
| MDL Number | MFCD00048672 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC |
| Synonym | stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component |
| IUPAC Name | octadecyl docosanoate |
| InChI Key | GAQPWOABOQGPKA-UHFFFAOYSA-N |
| Molecular Formula | C40H80O2 |
MP Biomedicals, Inc Rhodinyl Isovalerate, MP Biomedicals
CAS: 7778-96-3 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: OZAWINZSOFVOBJ-AWEZNQCLSA-N Synonym: unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 PubChem CID: 25113547 IUPAC Name: [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC(C)CCCC(=C)C
| PubChem CID | 25113547 |
|---|---|
| CAS | 7778-96-3 |
| Molecular Weight (g/mol) | 240.387 |
| SMILES | CC(C)CC(=O)OCCC(C)CCCC(=C)C |
| Synonym | unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 |
| IUPAC Name | [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate |
| InChI Key | OZAWINZSOFVOBJ-AWEZNQCLSA-N |
| Molecular Formula | C15H28O2 |
Vitamin A Acetate, USP, Spectrum™ Chemical
CAS: 9000-70-8 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.50 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate SMILES: CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
| CAS | 9000-70-8 |
|---|---|
| Molecular Weight (g/mol) | 328.50 |
| SMILES | CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
| Molecular Formula | C22H32O2 |
cis-6-Nonenyl Acetate 92.0+%, TCI America™
CAS: 76238-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00059409 InChI Key: DFRXMRZQBMFKMI-SNAWJCMRSA-N Synonym: Acetic Acid cis-6-Nonenyl Ester PubChem CID: 5363389 IUPAC Name: (6E)-non-6-en-1-yl acetate SMILES: CC\C=C\CCCCCOC(C)=O
| PubChem CID | 5363389 |
|---|---|
| CAS | 76238-22-7 |
| Molecular Weight (g/mol) | 184.28 |
| MDL Number | MFCD00059409 |
| SMILES | CC\C=C\CCCCCOC(C)=O |
| Synonym | Acetic Acid cis-6-Nonenyl Ester |
| IUPAC Name | (6E)-non-6-en-1-yl acetate |
| InChI Key | DFRXMRZQBMFKMI-SNAWJCMRSA-N |
| Molecular Formula | C11H20O2 |