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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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3,136 – 3,150 of 12,150 results
3,136

1-Aminopentadecane 95.0+%, TCI America™

CAS: 2570-26-5 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00038195 InChI Key: JPZYXGPCHFZBHO-UHFFFAOYSA-N Synonym: pentadecylamine,1-aminopentadecane,n-pentadecylamine,1-pentadecanamine,1-pentadecylamine,pentadecane, 1-amino,unii-2f7n79m9vh,acmc-209gly,4-04-00-00817 beilstein handbook reference PubChem CID: 17386 ChEBI: CHEBI:87551 IUPAC Name: pentadecan-1-amine SMILES: CCCCCCCCCCCCCCCN

PubChem CID 17386
CAS 2570-26-5
Molecular Weight (g/mol) 227.436
ChEBI CHEBI:87551
MDL Number MFCD00038195
SMILES CCCCCCCCCCCCCCCN
Synonym pentadecylamine,1-aminopentadecane,n-pentadecylamine,1-pentadecanamine,1-pentadecylamine,pentadecane, 1-amino,unii-2f7n79m9vh,acmc-209gly,4-04-00-00817 beilstein handbook reference
IUPAC Name pentadecan-1-amine
InChI Key JPZYXGPCHFZBHO-UHFFFAOYSA-N
Molecular Formula C15H33N
3,137

1,8-Diaminooctane 98.0+%, TCI America™

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

PubChem CID 24250
CAS 373-44-4
Molecular Weight (g/mol) 217.18
ChEBI CHEBI:73112
MDL Number MFCD00008248
SMILES [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
IUPAC Name octane-1,8-bis(aminium) dichloride
InChI Key ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula C8H22Cl2N2
3,138

1-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

PubChem CID 64150
CAS 665-66-7
Molecular Weight (g/mol) 187.71
ChEBI CHEBI:2619
MDL Number MFCD00074723
SMILES [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
IUPAC Name hydrogen adamantan-1-amine chloride
InChI Key WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula C10H18ClN
3,139

Oleylamine 50.0+%, TCI America™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

PubChem CID 6258392
CAS 112-90-3
Molecular Weight (g/mol) 267.50
MDL Number MFCD00066507
SMILES CCCCCCCC\C=C/CCCCCCCCN
Synonym 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
IUPAC Name (9Z)-octadec-9-en-1-amine
InChI Key QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molecular Formula C18H37N
3,140

2-n-Octyl-1-dodecylamine 97.0+%, TCI America™

CAS: 62281-06-5 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD19440743 InChI Key: VDNQHHBRKZQBPY-UHFFFAOYSA-N Synonym: 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine PubChem CID: 18761999 IUPAC Name: 2-octyldodecan-1-amine SMILES: CCCCCCCCCCC(CCCCCCCC)CN

PubChem CID 18761999
CAS 62281-06-5
Molecular Weight (g/mol) 297.571
MDL Number MFCD19440743
SMILES CCCCCCCCCCC(CCCCCCCC)CN
Synonym 9-(Aminomethyl)nonadecane, 2-Octyldodecan-1-amine
IUPAC Name 2-octyldodecan-1-amine
InChI Key VDNQHHBRKZQBPY-UHFFFAOYSA-N
Molecular Formula C20H43N
3,141

4-(2-Aminoethyl)pyridine 97.0+%, TCI America™

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1

PubChem CID 83275
CAS 13258-63-4
Molecular Weight (g/mol) 122.17
MDL Number MFCD00038045
SMILES NCCC1=CC=NC=C1
Synonym 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine
IUPAC Name 2-(pyridin-4-yl)ethan-1-amine
InChI Key IDLHTECVNDEOIY-UHFFFAOYSA-N
Molecular Formula C7H10N2
3,142

2-Adamantanamine Hydrochloride 99.0+%, TCI America™

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

PubChem CID 25331
CAS 10523-68-9
Molecular Weight (g/mol) 187.71
MDL Number MFCD00074743
SMILES [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
IUPAC Name hydrogen adamantan-2-amine chloride
InChI Key WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula C10H18ClN
3,143

Cytidine Sulfate 98.0+%, TCI America™

CAS: 32747-18-5 Molecular Formula: C9H15N3O9S Molecular Weight (g/mol): 341.291 MDL Number: MFCD00151091 InChI Key: SYPYJHGPUCBHLU-IAIGYFSYSA-N Synonym: cytidine; sulfuric acid PubChem CID: 21120204 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O

PubChem CID 21120204
CAS 32747-18-5
Molecular Weight (g/mol) 341.291
MDL Number MFCD00151091
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.OS(=O)(=O)O
Synonym cytidine; sulfuric acid
IUPAC Name 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid
InChI Key SYPYJHGPUCBHLU-IAIGYFSYSA-N
Molecular Formula C9H15N3O9S
3,144

n-Octylamine 98.0+%, TCI America™

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

PubChem CID 8143
CAS 111-86-4
Molecular Weight (g/mol) 129.247
ChEBI CHEBI:7728
MDL Number MFCD00008247
SMILES CCCCCCCCN
Synonym octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name octan-1-amine
InChI Key IOQPZZOEVPZRBK-UHFFFAOYSA-N
Molecular Formula C8H19N
3,145

Ethylenediamine Dihydroiodide 98.0+%, TCI America™

CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I

PubChem CID 21921
CAS 5700-49-2
Molecular Weight (g/mol) 315.925
ChEBI CHEBI:81719
MDL Number MFCD00035535
SMILES C(CN)N.I.I
Synonym ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide
IUPAC Name ethane-1,2-diamine;dihydroiodide
InChI Key IWNWLPUNKAYUAW-UHFFFAOYSA-N
Molecular Formula C2H10I2N2
3,146

Histamine Diphosphate Hydrate 98.0+%, TCI America™

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

PubChem CID 65513
CAS 51-74-1
Molecular Weight (g/mol) 307.14
ChEBI CHEBI:51193
MDL Number MFCD00064316
SMILES OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
Synonym histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate
IUPAC Name 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid)
InChI Key ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
Molecular Formula C5H15N3O8P2
3,147

Dodecylamine Hydrochloride 98.0+%, TCI America™

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-aminium chloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

PubChem CID 458426
CAS 929-73-7
Molecular Weight (g/mol) 221.81
MDL Number MFCD00042017
SMILES [Cl-].CCCCCCCCCCCC[NH3+]
Synonym dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name dodecan-1-aminium chloride
InChI Key TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula C12H28ClN
3,148

Isopropylamine Hydrochloride 98.0+%, TCI America™

CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl

PubChem CID 6432137
CAS 15572-56-2
Molecular Weight (g/mol) 95.57
MDL Number MFCD00050705
SMILES CC(C)N.Cl
Synonym 2-Aminopropane Hydrochloride, Isopropylammonium Chloride
IUPAC Name propan-2-amine;hydrochloride
InChI Key ISYORFGKSZLPNW-UHFFFAOYSA-N
Molecular Formula C3H10ClN
3,149

10-Amino-1-decanol 98.0+%, TCI America™

CAS: 23160-46-5 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD02094313 InChI Key: SWVSKCPPMNGBGL-UHFFFAOYSA-N PubChem CID: 4465355 IUPAC Name: 10-aminodecan-1-ol SMILES: C(CCCCCO)CCCCN

PubChem CID 4465355
CAS 23160-46-5
Molecular Weight (g/mol) 173.3
MDL Number MFCD02094313
SMILES C(CCCCCO)CCCCN
IUPAC Name 10-aminodecan-1-ol
InChI Key SWVSKCPPMNGBGL-UHFFFAOYSA-N
Molecular Formula C10H23NO
3,150

1,3-Diaminopropane Dihydrochloride 97.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

PubChem CID 165887
CAS 10517-44-9
Molecular Weight (g/mol) 147.04
MDL Number MFCD00012525
SMILES [H+].[H+].[Cl-].[Cl-].NCCCN
Synonym Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name dihydrogen propane-1,3-diamine dichloride
InChI Key HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula C3H12Cl2N2