Organonitrogen Compounds
Medchemexpress LLC Sulfo-Cyanine7 succinimidyl ester (triethylamine) | ≥98.0% | 100 MG
CY7-SE triethylamine is a CY dye. CY, short for Cyanine, is a compound consisting of two nitrogen atoms connected by an odd number of methyl units. Cyanine compounds have the characteristics of long wavelength, adjustable absorption and emission, high extinction coefficient, good water solubility and relatively simple synthesis. CY dyes are often used for the labeling of proteins, antibodies and small molecular compounds. For the labeling of protein antibodies, the combination can be completed through a simple mixing reaction. Below, we introduce the labeling method of protein antibody labeling, which has certain reference significance.
- Long wavelength.
- Adjustable absorption and emission.
- High extinction coefficient.
- Good water solubility.
- Relatively simple synthesis.
- Can be used for labeling proteins, antibodies, and small molecular compounds.
Medchemexpress LLC Triethanolamine borate | 283-56-7 | 99.9% | 5 G
Triethanolamine borate is a compound classified as a borate. It finds common application in the production of personal care and cosmetic items, where it functions as an emulsifier, pH adjuster, and buffer. This substance assists in stabilizing and thickening products such as lotions and creams, thereby enhancing their overall texture. Additionally, it is utilized in industrial contexts for the manufacturing of lubricants and metalworking fluids.
- Used as an emulsifier, pH adjuster, and buffer in personal care and cosmetics.
- Helps stabilize and thicken lotions and creams, improving their texture.
- Applied in industrial sectors for producing lubricants and metalworking fluids.
Pfaltz & Bauer 2-Dimethylaminoethanethiol hyd 25G | 13242-44-9
2-Dimethylaminoethanethiol hyd 25G | 13242-44-9
eMolecules 692-33-1 | N-Allylacetamide | Oakwood Chemicals | MFCD00607985 | 99.133 | C5H9NO | 98.000 | CC(=O)NCC=C | 25g | 480154854
N-Allylacetamide | Oakwood Chemicals | 692-33-1 | MFCD00607985 | 99.133 | C5H9NO | 98.000 | CC(=O)NCC=C | 25g | 480154854
eMolecules 2403-89-6 | 1,2,2,6,6-Pentamethylpiperidin-4-ol | Ambeed | MFCD00191220 | 171.284 | C10H21NO | 99.000 | CN1C(C)(C)CC(O)CC1(C)C | 5g | 525073950
1,2,2,6,6-Pentamethylpiperidin-4-ol | Ambeed | 2403-89-6 | MFCD00191220 | 171.284 | C10H21NO | 99.000 | CN1C(C)(C)CC(O)CC1(C)C | 5g | 525073950
![eMolecules 50609-01-3 | 4-[2-(pyrrolidin-1-yl)ethoxy]aniline | MFCD07790198 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185573.JPG-250.jpg)
eMolecules 50609-01-3 | 4-[2-(pyrrolidin-1-yl)ethoxy]aniline | MFCD07790198 | 1g
Combi-Blocks | 4-[2-(pyrrolidin-1-yl)ethoxy]aniline | 1g | 303330348 | AN-1127 | 98.000 | 50609-01-3 | MFCD07790198 | 206.289 | C12H18N2O
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eMolecules 1545051-54-4 | 1-(6-(3-bromophenoxy)pyridin-3-yl)ethanone | MFCD25744736 | 1g
Ambeed | 7-Fluorobenzo[d]thiazole | 50mg | 624120628 | A206039 | 214855-12-6 | MFCD18826675 | 153.170 | C7H4FNS
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![eMolecules 2434654-73-4 | N-Trityl-morpholino-T-5?-O-phosphoramidite | Broadpharm683.790 | C38H46N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1cc(C)c(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455559](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460508.PNG-250.jpg)
eMolecules 2434654-73-4 | N-Trityl-morpholino-T-5?-O-phosphoramidite | Broadpharm683.790 | C38H46N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1cc(C)c(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455559
N-Trityl-morpholino-T-5?-O-phosphoramidite | Broadpharm | 2434654-73-4683.790 | C38H46N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1cc(C)c(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455559
eMolecules 448934-01-8 | 4-(4-Methyl-1,4-diazepan-1-yl)benzylamine | Combi-Blocks | MFCD08690316 | 219.332 | C13H21N3 | 95.000 | CN1CCCN(CC1)c1ccc(CN)cc1 | 1g | 342867476
4-(4-Methyl-1,4-diazepan-1-yl)benzylamine | Combi-Blocks | 448934-01-8 | MFCD08690316 | 219.332 | C13H21N3 | 95.000 | CN1CCCN(CC1)c1ccc(CN)cc1 | 1g | 342867476
eMolecules 2124-47-2 | 2,4-Dimethyl-5-nitroaniline | MFCD00025199 | 1g
ChemScene | (11bS)-N-(1-Phenylethyl)dinaphtho[21-d12-f][132]dioxaphosphepin-4-amine | 100mg | 601110629 | CS-W011615 | 422509-53-3 | MFCD19703258 | 435.463 | C28H22NO2P
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eMolecules 56746-19-1 | 4-Bromo-2,6-diethylaniline | Oakwood Chemical | MFCD00059266 | 228.133 | C10H14BrN | 97.000 | CCc1cc(Br)cc(CC)c1N | 1g | 537711487
4-Bromo-2,6-diethylaniline | Oakwood Chemical | 56746-19-1 | MFCD00059266 | 228.133 | C10H14BrN | 97.000 | CCc1cc(Br)cc(CC)c1N | 1g | 537711487
STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(3-CF3)-OH | 10 g | CAS 1260593-06-3 | MDL MFCD07372272
Fmoc-L-hPhe(3-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260593-06-3
- MDL: MFCD07372272
- InChIKey: DARGKBQEWQXUJM-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC(C(F)(F)F)=C4)O
STA PHARMACEUTICAL US LLC Fmoc-L-hPhe(3-CF3)-OH | 100 g | CAS 1260593-06-3 | MDL MFCD07372272
Fmoc-L-hPhe(3-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260593-06-3
- MDL: MFCD07372272
- InChIKey: DARGKBQEWQXUJM-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC(C(F)(F)F)=C4)O
![eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Combi-Blocks, Inc.393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 603223156](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126904.jpg-250.jpg)
eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Combi-Blocks, Inc.393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 603223156
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Combi-Blocks, Inc. | 925240-97-7393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 603223156
STA PHARMACEUTICAL US LLC Fmoc-D-hPhe(4-CF3)-OH | 5 g | CAS 1260604-58-7 | MDL MFCD07372278
Fmoc-D-hPhe(4-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260604-58-7
- MDL: MFCD07372278
- InChIKey: WSAZRJANUJZPLG-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@@H](C(O)=O)CCC4=CC=C(C=C4)C(F)(F)F