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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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3,271 – 3,285 of 12,150 results
3,271

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1

PubChem CID 19095574
CAS 198334-38-2
Molecular Weight (g/mol) 167.27
MDL Number MFCD12027113
SMILES C1CC(CCN1)C1=CC=CS1
Synonym 2-(4-Piperidyl)thiophene
IUPAC Name 4-(thiophen-2-yl)piperidine
InChI Key SLQVNTKKWCOXKW-UHFFFAOYSA-N
Molecular Formula C9H13NS
3,272

2-Amino-1-phenylethanol 97.0+%, TCI America™

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

PubChem CID 1000
CAS 7568-93-6
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:16343
MDL Number MFCD00008137
SMILES NCC(O)C1=CC=CC=C1
Synonym phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name 2-amino-1-phenylethan-1-ol
InChI Key ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula C8H11NO
3,273

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

PubChem CID 87678
CAS 18495-82-4
Molecular Weight (g/mol) 203.33
MDL Number MFCD00023152
SMILES C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name 4-(3-phenylpropyl)piperidine
InChI Key HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula C14H21N
3,274

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

PubChem CID 2724276
CAS 17279-31-1
Molecular Weight (g/mol) 149.237
MDL Number MFCD00056236
SMILES CC(C1=CC=CC=C1)N(C)C
Synonym (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
IUPAC Name (1S)-N,N-dimethyl-1-phenylethanamine
InChI Key BVURNMLGDQYNAF-VIFPVBQESA-N
Molecular Formula C10H15N
3,275

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

PubChem CID 11289465
CAS 186769-18-6
Molecular Weight (g/mol) 296.458
MDL Number MFCD06797064
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine
IUPAC Name (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key ILMRHFMYIXTNMC-PMACEKPBSA-N
Molecular Formula C20H28N2
3,276

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

PubChem CID 2776381
CAS 27757-86-4
Molecular Weight (g/mol) 113.178
MDL Number MFCD01529872
SMILES C1=CSC=C1CN
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name thiophen-3-ylmethanamine
InChI Key DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula C5H7NS
3,277

3-(Dimethylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 13636-02-7 Molecular Formula: C9H15NOS Molecular Weight (g/mol): 185.29 MDL Number: MFCD09701963,MFCD07782107 InChI Key: XWCNSHMHUZCRLN-UHFFFAOYNA-N Synonym: 2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene PubChem CID: 11586409 IUPAC Name: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol SMILES: CN(C)CCC(O)C1=CC=CS1

PubChem CID 11586409
CAS 13636-02-7
Molecular Weight (g/mol) 185.29
MDL Number MFCD09701963,MFCD07782107
SMILES CN(C)CCC(O)C1=CC=CS1
Synonym 2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene
IUPAC Name 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
InChI Key XWCNSHMHUZCRLN-UHFFFAOYNA-N
Molecular Formula C9H15NOS
3,278

Tridecan-7-amine 97.0+%, TCI America™

CAS: 22513-16-2 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD20690568 InChI Key: FXNJNGMYIZRQRG-UHFFFAOYSA-N Synonym: 1-Hexylheptylamine, 7-Aminotridecane PubChem CID: 574991 IUPAC Name: tridecan-7-amine SMILES: CCCCCCC(CCCCCC)N

PubChem CID 574991
CAS 22513-16-2
Molecular Weight (g/mol) 199.382
MDL Number MFCD20690568
SMILES CCCCCCC(CCCCCC)N
Synonym 1-Hexylheptylamine, 7-Aminotridecane
IUPAC Name tridecan-7-amine
InChI Key FXNJNGMYIZRQRG-UHFFFAOYSA-N
Molecular Formula C13H29N
3,279

3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
3,280

Nonylamine 98.0+%, TCI America™

CAS: 112-20-9 Molecular Formula: C9H22ClN Molecular Weight (g/mol): 179.73 MDL Number: MFCD00008249 InChI Key: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]

PubChem CID 16215
CAS 112-20-9
Molecular Weight (g/mol) 179.73
MDL Number MFCD00008249
SMILES [Cl-].CCCCCCCCC[NH3+]
Synonym nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
IUPAC Name nonan-1-aminium chloride
InChI Key IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molecular Formula C9H22ClN
3,281

3-Noradamantanamine Hydrochloride 98.0+%, TCI America™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

PubChem CID 12791864
CAS 86128-83-8
Molecular Weight (g/mol) 173.684
MDL Number MFCD00213499
SMILES C1C2CC3CC1CC3(C2)N.Cl
Synonym 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95
InChI Key YPEGOYFGBDTDJK-UHFFFAOYSA-N
Molecular Formula C9H16ClN
3,282

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
3,283

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
3,284

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
3,285

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