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Organonitrogen Compounds

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Primary amines (15)
Aralkylamines (5)
Tertiary amines (3)

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1 – 14 of 14 results
1

Dopamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
2

Dopamine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
3

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
4

3-Hydroxytyramine Hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
5

(-)-Quinpirole hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 85798-08-9 Molecular Formula: C13H22ClN3 Molecular Weight (g/mol): 255.79 InChI Key: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonym: --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride PubChem CID: 55397 IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride SMILES: CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl

PubChem CID 55397
CAS 85798-08-9
Molecular Weight (g/mol) 255.79
SMILES CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl
Synonym --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride
IUPAC Name (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
InChI Key HJHVRVJTYPKTHX-HTMVYDOJSA-N
Molecular Formula C13H22ClN3
6

Pramipexole dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 104632-25-9 Molecular Formula: C10H19Cl2N3S Molecular Weight (g/mol): 284.243 InChI Key: QMNWXHSYPXQFSK-KLXURFKVSA-N Synonym: pramipexole dihydrochloride,mirapex,pramipexole hydrochloride,s-n6-propyl-4,5,6,7-tetrahydrobenzo d thiazole-2,6-diamine dihydrochloride,mirapex er,unii-4r2hd0m28n,s-pramipexole dihydrochloride,bi-sifrol PubChem CID: 119569 ChEBI: CHEBI:51148 IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl

PubChem CID 119569
CAS 104632-25-9
Molecular Weight (g/mol) 284.243
ChEBI CHEBI:51148
SMILES CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl
Synonym pramipexole dihydrochloride,mirapex,pramipexole hydrochloride,s-n6-propyl-4,5,6,7-tetrahydrobenzo d thiazole-2,6-diamine dihydrochloride,mirapex er,unii-4r2hd0m28n,s-pramipexole dihydrochloride,bi-sifrol
IUPAC Name (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
InChI Key QMNWXHSYPXQFSK-KLXURFKVSA-N
Molecular Formula C10H19Cl2N3S
7

Memantine hydrochloride, Thermo Scientific Chemicals

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: hydrogen 3,5-dimethyladamantan-1-amine chloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

PubChem CID 181458
CAS 41100-52-1
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:64323
MDL Number MFCD00214336
SMILES [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name hydrogen 3,5-dimethyladamantan-1-amine chloride
InChI Key LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula C12H22ClN
8

Thioridazine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 130-61-0 Molecular Formula: C21H27ClN2S2 Molecular Weight (g/mol): 407.031 InChI Key: NZFNXWQNBYZDAQ-UHFFFAOYSA-N Synonym: thioridazine hydrochloride,thioridazine hcl,sonapax hydrochloride,thioridazine chloride,mellaril hydrochloride,usaf sz-b,melleril tablet,usaf sz-3,thioridazine.hcl PubChem CID: 66062 ChEBI: CHEBI:48566 IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl

PubChem CID 66062
CAS 130-61-0
Molecular Weight (g/mol) 407.031
ChEBI CHEBI:48566
SMILES CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
Synonym thioridazine hydrochloride,thioridazine hcl,sonapax hydrochloride,thioridazine chloride,mellaril hydrochloride,usaf sz-b,melleril tablet,usaf sz-3,thioridazine.hcl
IUPAC Name 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride
InChI Key NZFNXWQNBYZDAQ-UHFFFAOYSA-N
Molecular Formula C21H27ClN2S2
9

Sigma Aldrich Fine Chemicals Biosciences Dopamine hydrochloride | 62-31-7 | MFCD00012898 | 5g

Dopamine hydrochloride | Mol Wt: 189.64 | 62-31-7 | MFCD00012898 | 5g

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Dopamine hydrochloride | 62-31-7 | MFCD00012898 | 25G

Dopamine hydrochloride | Mol Wt: 189.64 | 62-31-7 | MFCD00012898 | 25G

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Dopamine hydrochloride | 62-31-7 | MFCD00012898 | 100G

Dopamine hydrochloride | Mol Wt: 189.64 | 62-31-7 | MFCD00012898 | 100G

ENCOMPASS
12

Lkt Laboratories CAS 62-31-7, ≥99%, Endogenous dopamine D1-5 receptor agonist involved in motor control, mood, cognition, reward, and nausea. It also activates naïve and resting T cells and inhibits activated T cells.
SDP

Dopamine is an endogenous hormone neurotransmitter that binds and activates dopamine receptors. Dopamine binding to D1/2/5 receptors increases levels of cAMP and dopamine binding to D3/4 receptors decreases levels of cAMP. Dopamine plays a role in motor control, mood, cognition, reward signaling, nausea, and arousal. Dopamine also exhibits immunomodulatory activity, activating naïve and resting T cells and inhibiting activated T cells.

ENCOMPASS_PREFERRED
13

Enzo Life Sciences (-)-Quinpirole. HCl (5mg). CAS: 85760-74-3 (non-salt); 85798-08-9
SDP

Selective dopamine D2 receptor agonist. Purity: ≥98% (HPLC). Solubility: Soluble in water (7 mg/ml). Long Term Storage: -20°C.

ENCOMPASS_PREFERRED
14

Fluphenazine, 98+%, Thermo Scientific™

CAS: 69-23-8 Molecular Formula: C22H26F3N3OS Molecular Weight (g/mol): 437.525 MDL Number: MFCD00242759 InChI Key: PLDUPXSUYLZYBN-UHFFFAOYSA-N Synonym: fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine PubChem CID: 3372 ChEBI: CHEBI:5123 IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO

PubChem CID 3372
CAS 69-23-8
Molecular Weight (g/mol) 437.525
ChEBI CHEBI:5123
MDL Number MFCD00242759
SMILES C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO
Synonym fluphenazine,triflumethazine,fluorophenazine,fluorphenazine,fluorfenazine,siqualon,phthorphenazine,ftorphenazine,siqualine,vespazine
IUPAC Name 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
InChI Key PLDUPXSUYLZYBN-UHFFFAOYSA-N
Molecular Formula C22H26F3N3OS