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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,041 – 2,055 of 9,453 results
2,041

3-Cyclohexylaminopropanesulfonic Acid 98.0+%, TCI America™
SDP

CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC Name: 3-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1

PubChem CID 70815
CAS 1135-40-6
Molecular Weight (g/mol) 221.32
MDL Number MFCD00003837
SMILES OS(=O)(=O)CCCNC1CCCCC1
Synonym caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid
IUPAC Name 3-(cyclohexylamino)propane-1-sulfonic acid
InChI Key PJWWRFATQTVXHA-UHFFFAOYSA-N
Molecular Formula C9H19NO3S
2,042

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™
SDP

CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl

PubChem CID 96039
CAS 42137-88-2
Molecular Weight (g/mol) 296.206
MDL Number MFCD00018944
SMILES CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
Synonym n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide
IUPAC Name N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
InChI Key PTVBBIMKLOMGSY-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO2S
2,043

Pentaethylenehexamine (so called), TCI America™
SDP

CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N

PubChem CID 19990
CAS 4067-16-7
Molecular Weight (g/mol) 232.376
MDL Number MFCD00008167
SMILES C(CNCCNCCNCCNCCN)N
Synonym pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine
IUPAC Name N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
InChI Key LSHROXHEILXKHM-UHFFFAOYSA-N
Molecular Formula C10H28N6
2,044

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™
SDP

CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S

PubChem CID 3017268
CAS 61607-68-9
Molecular Weight (g/mol) 173.24
MDL Number MFCD00082923
SMILES CN(C)CCN1NN=NC1=S
Synonym 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol
IUPAC Name 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key ODDAWJGQWOGBCX-UHFFFAOYSA-N
Molecular Formula C5H11N5S
2,045

1,4,7-Triazacyclononane 98.0+%, TCI America™
SDP

CAS: 4730-54-5 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N Synonym: Octahydro-1H-1,4,7-triazonine PubChem CID: 188318 ChEBI: CHEBI:37405 IUPAC Name: 1,4,7-triazonane SMILES: C1CNCCNCCN1

PubChem CID 188318
CAS 4730-54-5
Molecular Weight (g/mol) 129.207
ChEBI CHEBI:37405
SMILES C1CNCCNCCN1
Synonym Octahydro-1H-1,4,7-triazonine
IUPAC Name 1,4,7-triazonane
InChI Key ITWBWJFEJCHKSN-UHFFFAOYSA-N
Molecular Formula C6H15N3
2,046

N-Methyldi-n-octylamine 97.0+%, TCI America™
SDP

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

PubChem CID 78202
CAS 4455-26-9
Molecular Weight (g/mol) 255.49
MDL Number MFCD00009559
SMILES CCCCCCCCN(C)CCCCCCCC
Synonym methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name N-methyl-N-octyloctan-1-amine
InChI Key YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula C17H37N
2,047

N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™
SDP

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

PubChem CID 7993
CAS 109-55-7
Molecular Weight (g/mol) 102.181
MDL Number MFCD00008216
SMILES CN(C)CCCN
Synonym 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name N',N'-dimethylpropane-1,3-diamine
InChI Key IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula C5H14N2
2,048

4-Butylphenyl Isocyanate 98.0+%, TCI America™
SDP

CAS: 69342-47-8 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00013882 InChI Key: LJJRXPXDTAUVQU-UHFFFAOYSA-N PubChem CID: 2796313 IUPAC Name: 1-butyl-4-isocyanatobenzene SMILES: CCCCC1=CC=C(C=C1)N=C=O

PubChem CID 2796313
CAS 69342-47-8
Molecular Weight (g/mol) 175.231
MDL Number MFCD00013882
SMILES CCCCC1=CC=C(C=C1)N=C=O
IUPAC Name 1-butyl-4-isocyanatobenzene
InChI Key LJJRXPXDTAUVQU-UHFFFAOYSA-N
Molecular Formula C11H13NO
2,049

L-Prolinamide 97.0+%, TCI America™
SDP

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1

PubChem CID 111306
CAS 7531-52-4
Molecular Weight (g/mol) 115.16
ChEBI CHEBI:21374
MDL Number MFCD00005253
SMILES NC(=O)[C@@H]1CCC[NH2+]1
Synonym l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
IUPAC Name (2S)-2-carbamoylpyrrolidin-1-ium
InChI Key VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula C5H11N2O
2,050

3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate 98.0+%, TCI America™
SDP

CAS: 24249-95-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD28386109 InChI Key: CSWRCKVZMMKVDC-UHFFFAOYSA-N PubChem CID: 57605655 IUPAC Name: 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O

PubChem CID 57605655
CAS 24249-95-4
Molecular Weight (g/mol) 229.28
MDL Number MFCD28386109
SMILES CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O
IUPAC Name 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate
InChI Key CSWRCKVZMMKVDC-UHFFFAOYSA-N
Molecular Formula C11H19NO4
2,051

N-(2-Methoxyethyl)ethylamine 97.0+%, TCI America™
SDP

CAS: 34322-82-2 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00144876 InChI Key: VGEMYWDUTPQWBN-UHFFFAOYSA-N Synonym: N-Ethyl-2-methoxyethylamine PubChem CID: 546877 IUPAC Name: ethyl(2-methoxyethyl)amine SMILES: CCNCCOC

PubChem CID 546877
CAS 34322-82-2
Molecular Weight (g/mol) 103.17
MDL Number MFCD00144876
SMILES CCNCCOC
Synonym N-Ethyl-2-methoxyethylamine
IUPAC Name ethyl(2-methoxyethyl)amine
InChI Key VGEMYWDUTPQWBN-UHFFFAOYSA-N
Molecular Formula C5H13NO
2,052

N,N'-Diethylethylenediamine 95.0+%, TCI America™
SDP

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC

PubChem CID 67105
CAS 111-74-0
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:182290
MDL Number MFCD00009033
SMILES CCNCCNCC
Synonym n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name ethyl[2-(ethylamino)ethyl]amine
InChI Key CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula C6H16N2
2,053

(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™
SDP

CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1

PubChem CID 1519352
CAS 116183-82-5
Molecular Weight (g/mol) 86.14
MDL Number MFCD00143190
SMILES NC1CCNC1
IUPAC Name pyrrolidin-3-amine
InChI Key NGXSWUFDCSEIOO-UHFFFAOYNA-N
Molecular Formula C4H10N2
2,054

(S)-3-Amino-1,2-propanediol 98.0+%, TCI America™
SDP

CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N

PubChem CID 440902
CAS 61278-21-5
Molecular Weight (g/mol) 91.11
ChEBI CHEBI:1456
MDL Number MFCD00798260
SMILES C(C(CO)O)N
Synonym s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol
IUPAC Name (2S)-3-aminopropane-1,2-diol
InChI Key KQIGMPWTAHJUMN-VKHMYHEASA-N
Molecular Formula C3H9NO2
2,055

1-Adamantanamine Hydrochloride 99.0+%, TCI America™
SDP

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