Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.

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841 – 855 of 919 results

841

eMolecules 4905-83-3 | Propylamine Hydrobromide | MFCD30749306 | 1g

Medchem Express | Iodo-PEG7-alcohol | 50mg | 761738499 | HY-143833 | | 436.283 | C14H29IO7

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842

eMolecules 1758-46-9 | 2-Phenoxyethylamine | Combi-Blocks | MFCD00052975 | 137.182 | C8H11NO | 97.000 | NCCOc1ccccc1 | 5g | 232336934

2-Phenoxyethylamine | Combi-Blocks | 1758-46-9 | MFCD00052975 | 137.182 | C8H11NO | 97.000 | NCCOc1ccccc1 | 5g | 232336934

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843

Accela Chembio Inc 2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2

2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2

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844

Chem-Impex International, Inc. 2-Phenylethylamine hydrochloride | 156-28-5 | MFCD00012893 | 25G

2-Phenylethylamine hydrochloride, 156-28-5, MFCD00012893, 25G

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845

Sigma Aldrich Fine Chemicals Biosciences Histamine dihydrochloride >=99.0% (AT) | 56-92-8 | MFCD00012703 | 5G

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846

eMolecules 27854-93-9 | (1S)-1-(3-PYRIDYL)ETHYLAMINE | MFCD09256803 | 1g

Medchem Express | N-(p-Coumaroyl) Serotonin | 5mg | 536984750 | HY-129440 | 68573-24-0 | MFCD09840280 | 322.364 | C19H18N2O3

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847

eMolecules 1375303-78-8 | ethyl 3-aminocyclobutane-1-carboxylate hydrochloride | Pharmablock | MFCD12923216 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CCOC(=O)C1CC(N)C1 | 25mg | 586146176

ethyl 3-aminocyclobutane-1-carboxylate hydrochloride | Pharmablock | 1375303-78-8 | MFCD12923216 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CCOC(=O)C1CC(N)C1 | 25mg | 586146176

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848

eMolecules 765-30-0 | Cyclopropylamine | Apollo Scientific US - Building Blocks | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 100g | 397998837

Cyclopropylamine | Apollo Scientific US - Building Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 97.000 | NC1CC1 | 100g | 397998837

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849

eMolecules 765-30-0 | Cyclopropylamine | Combi-Blocks | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 100g | 290698614

Cyclopropylamine | Combi-Blocks | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 98.000 | NC1CC1 | 100g | 290698614

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850

Biotium BIOTIN ETHYLENEDIAMINE FREE BA

BIOTIN ETHYLENEDIAMINE FREE BA

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851

Pfaltz & Bauer Cadaverine dihydrochloride, 98 1G | 1476-39-7

Cadaverine dihydrochloride, 98 1G | 1476-39-7

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852

eMolecules 2198-45-0 | 5-AMINONONANE | AstaTech | MFCD00047923 | 143.274 | C9H21N | 95.000 | CCCCC(N)CCCC | 1g | 561151569

5-AMINONONANE | AstaTech | 2198-45-0 | MFCD00047923 | 143.274 | C9H21N | 95.000 | CCCCC(N)CCCC | 1g | 561151569

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853

Medchemexpress LLC Brd9500 | 1630760-75-6 | 98.4% | 291.32 | 100 MG

BRD9500 is an orally active phosphodiesterases 3 (PDE3) inhibitor, functioning as a DNMDP analog. It potently and selectively inhibits PDE3A (IC50 = 10 nM) and PDE3B (IC50 = 27 nM), exhibiting antitumor activity by inducing PDE3A/B interactions with SFLN12. It shows an EC50 of 1 nM for SK-MEL-3 melanoma cell line viability and an EC50 of 1.6 nM for HeLa cell viability. In vivo studies demonstrate that BRD9500 inhibits SK-MEL-3 melanoma growth in mice and achieves high plasma levels, making it a valuable candidate for xenograft testing.

Orally active phosphodiesterases 3 (PDE3) inhibitor
Potent and selective inhibition of PDE3A and PDE3B
Antitumor activity, including inhibition of SK-MEL-3 melanoma growth in mice
Kills cancer cells by inducing PDE3A/B interactions with SFLN12
Demonstrates high plasma levels in mice, suitable for in vivo xenograft testing

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854

Frontier Specialty Chemicals 1g, 2-Aminopyrimidine-5-boronic acid pinacol ester, 98%, [402960-38-7], A2103 221.07 C10H16BN3O2

Compound: 2-Aminopyrimidine-5-boronic acid pinacol ester

CAS#: 402960-38-7

MDL#: MFCD06795685

Background: An amino-substituted pyrimidine boronic ester used as a coupling partner in Suzuki-Miyaura reactions. It has been used in the preparation of phosphoinositide-3-kinase (PI3K) inhibitors, supporting medicinal chemistry research into targeted therapies.

Storage: Store at room temperature, under dry conditions.

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855

Sigma Organic Chemistry Hexylamine | 5ML | 111-26-2 | MFCD00008240

CAS #: 111-26-2
MDL #: MFCD00008240
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 101.19

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Primary amines

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Accela Chembio Inc 2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Brd9500 | 1630760-75-6 | 98.4% | 291.32 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc 2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2

Medchemexpress LLC Brd9500 | 1630760-75-6 | 98.4% | 291.32 | 100 MG