Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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3,286 – 3,300 of 12,150 results

3,286

2-Aminoethanol Hydrochloride 98.0+%, TCI America™

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl

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PubChem CID	74819
CAS	2002-24-6
Molecular Weight (g/mol)	97.542
MDL Number	MFCD00012892
SMILES	C(CO)N.Cl
Synonym	2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
IUPAC Name	2-aminoethanol;hydrochloride
InChI Key	PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula	C2H8ClNO

3,287

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

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

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Specifications

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

3,288

(1R,2S)-(-)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™

CAS: 23190-16-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074960 InChI Key: GEJJWYZZKKKSEV-UONOGXRCSA-N Synonym: 1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol PubChem CID: 719819 IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	719819
CAS	23190-16-1
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00074960
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Synonym	1r,2s-2-amino-1,2-diphenylethanol,1r,2s---2-amino-1,2-diphenylethanol,1r,2s-2-amino-1,2-diphenyl-ethanol,1r,2s-2-amino-1,2-diphenylethan-1-ol,1s,2r-1,2-diphenyl-2-hydroxyethylamine,pubchem5986,ksc201s9n,gejjwyzzkkksev-uonogxrcsa,erythro-2-amino-1,2-diphenylethanol,1r,2s---diphenyl-2-aminoethanol
IUPAC Name	(1R,2S)-2-amino-1,2-diphenylethanol
InChI Key	GEJJWYZZKKKSEV-UONOGXRCSA-N
Molecular Formula	C14H15NO

3,289

2-[(Hydroxymethyl)amino]ethanol 95.0+%, TCI America™

CAS: 65184-12-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00128999 InChI Key: NWPCFCBFUXXJIE-UHFFFAOYSA-N Synonym: N-(Hydroxymethyl)ethanolamine PubChem CID: 61929 IUPAC Name: 2-[(hydroxymethyl)amino]ethan-1-ol SMILES: OCCNCO

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PubChem CID	61929
CAS	65184-12-5
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00128999
SMILES	OCCNCO
Synonym	N-(Hydroxymethyl)ethanolamine
IUPAC Name	2-[(hydroxymethyl)amino]ethan-1-ol
InChI Key	NWPCFCBFUXXJIE-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

3,290

Triethanolamine, 0.500 N, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

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Specifications

PubChem CID	7618
CAS	7732-18-5
Molecular Weight (g/mol)	149.19
ChEBI	CHEBI:28621
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

3,291

Phytosphingosine 98.0+%, TCI America™

CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

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Specifications

PubChem CID	122121
CAS	554-62-1
Molecular Weight (g/mol)	317.514
ChEBI	CHEBI:46961
MDL Number	MFCD00079232
SMILES	CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Synonym	(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
IUPAC Name	(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChI Key	AERBNCYCJBRYDG-KSZLIROESA-N
Molecular Formula	C18H39NO3

3,292

N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™

CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO

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Specifications

PubChem CID	87536
CAS	18266-55-2
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00059600
SMILES	CCC(=O)NCCO
Synonym	N-Propionylethanolamine
IUPAC Name	N-(2-hydroxyethyl)propanamide
InChI Key	GQKLTNAIFDFUDN-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

3,293

Diethanolamine 99.0+%, TCI America™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

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Specifications

PubChem CID	8113
CAS	111-42-2
Molecular Weight (g/mol)	105.14
ChEBI	CHEBI:28123
MDL Number	MFCD00002843
SMILES	OCCNCCO
Synonym	diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name	2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

3,294

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

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

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Specifications

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

3,295

9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C

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Specifications

PubChem CID	66585389
CAS	717880-39-2
Molecular Weight (g/mol)	285.39
MDL Number	MFCD01851187
SMILES	CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
IUPAC Name	9,9-dimethyl-10-phenylacridine
InChI Key	CKTUEZIFXPDRMO-UHFFFAOYSA-N
Molecular Formula	C21H19N

3,296

Tetraethylthiuram Disulfide 97.0+%, TCI America™

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C10H20N2S4

3,297

2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1138220-69-5 Molecular Formula: C53H42N2O4 Molecular Weight (g/mol): 770.929 InChI Key: LZHVTCXAXYYCIF-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methoxyphenyl)-9,9′C-spirobi[9H-fluorene]-2,7-diamine PubChem CID: 66616716 IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	66616716
CAS	1138220-69-5
Molecular Weight (g/mol)	770.929
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC
Synonym	N,N,N′C,N′C-Tetrakis(4-methoxyphenyl)-9,9′C-spirobi[9H-fluorene]-2,7-diamine
IUPAC Name	2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	LZHVTCXAXYYCIF-UHFFFAOYSA-N
Molecular Formula	C53H42N2O4

3,298

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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Specifications

PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

3,299

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

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

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Specifications

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

3,300

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride 97.0+%, TCI America™

CAS: 52605-52-4 Molecular Formula: C13H19Cl3N2 Molecular Weight (g/mol): 309.66 MDL Number: MFCD00067039 InChI Key: JVLRNANYLVRULL-UHFFFAOYSA-N PubChem CID: 13035120 IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride SMILES: [Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	13035120
CAS	52605-52-4
Molecular Weight (g/mol)	309.66
MDL Number	MFCD00067039
SMILES	[Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1
IUPAC Name	1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride
InChI Key	JVLRNANYLVRULL-UHFFFAOYSA-N
Molecular Formula	C13H19Cl3N2

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