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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Secondary amines (17)
Tertiary amines (12)
Alkanolamines (7)
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Nitrogen mustard compounds (2)
Guanidines (1)
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1 – 15 of 31 results
1

Diethylenetriamine 98.0+%, TCI America™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN

PubChem CID 8111
CAS 111-40-0
Molecular Weight (g/mol) 103.17
ChEBI CHEBI:30629
MDL Number MFCD00008171
SMILES NCCNCCN
Synonym diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name bis(2-aminoethyl)amine
InChI Key RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula C4H13N3
2

4-(2-Hydroxyethyl)morpholine 99.0+%, TCI America™

CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO

PubChem CID 61163
CAS 622-40-2
Molecular Weight (g/mol) 131.175
ChEBI CHEBI:67144
MDL Number MFCD00006180
SMILES C1COCCN1CCO
Synonym 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol
IUPAC Name 2-morpholin-4-ylethanol
InChI Key KKFDCBRMNNSAAW-UHFFFAOYSA-N
Molecular Formula C6H13NO2
3

N-Phenylethylenediamine 98.0+%, TCI America™

CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

PubChem CID 74270
CAS 1664-40-0
Molecular Weight (g/mol) 136.198
MDL Number MFCD00008162
SMILES C1=CC=C(C=C1)NCCN
Synonym n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name N'-phenylethane-1,2-diamine
InChI Key OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula C8H12N2
4

L-(+)-Leucinol 97.0+%, TCI America™

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
MDL Number MFCD00063676
SMILES CC(C)C[C@H](N)CO
Synonym l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
5

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 58131689
CAS 1246562-40-2
Molecular Weight (g/mol) 516.48
MDL Number MFCD20040455
SMILES CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
InChI Key CBLKFNHDNANUNU-UHFFFAOYSA-N
Molecular Formula C33H26BrN
6

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

PubChem CID 10313138
CAS 151213-40-0
Molecular Weight (g/mol) 126.203
MDL Number MFCD08458306
SMILES C1CC2CNCC2NC1
Synonym (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula C7H14N2
7

Nevirapine 98.0+%, TCI America™

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

PubChem CID 4463
CAS 129618-40-2
Molecular Weight (g/mol) 266.304
ChEBI CHEBI:63613
MDL Number MFCD00866928
SMILES CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula C15H14N4O
8

N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™

CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1

PubChem CID 53384285
CAS 357645-40-0
Molecular Weight (g/mol) 752.96
MDL Number MFCD11112145
SMILES C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene
IUPAC Name N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine
InChI Key PQCAURRJHOJJNQ-UHFFFAOYSA-N
Molecular Formula C57H40N2
9

Sigma Aldrich Fine Chemicals Biosciences Nevirapine | 129618-40-2 | MFCD00866928 | 10MG

Nevirapine | Purity: >=98% (HPLC) | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 | 10MG

ENCOMPASS
10

eMolecules​ 2-(3-pyridyl)propan-2-amine | 99980-40-2 | MFCD08729280 | 1g

Pharmablock | 2-(3-pyridyl)propan-2-amine | 1g | 551156664 | PBU0170 | | 99980-40-2 | MFCD08729280 | 136.198 | C8H12N2

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ENCOMPASS_PREFERRED
11

eMolecules​ 2-AMINO-2-PHENYLPROPAN-1-OL HCL | 18110-40-2 | MFCD27980708 | 1g

AstaTech | 2-AMINO-2-PHENYLPROPAN-1-OL HCL | 1g | 164728233 | 66215 | 95.000 | 18110-40-2 | MFCD27980708 | 187.670 | C9H14ClNO

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ENCOMPASS_PREFERRED
12

eMolecules​ 2-(METHYLAMINO)BENZONITRILE | 17583-40-3 | MFCD11155692 | 1g

AstaTech | 2-(METHYLAMINO)BENZONITRILE | 1g | 449756444 | C77665 | 95.000 | 17583-40-3 | MFCD11155692 | 132.166 | C8H8N2

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ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 100G

4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 100G

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences 4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | 622-40-2 | MFCD00006180 | 5G

4-(2-Hydroxyethyl)morpholine ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 131.17 | 622-40-2 | MFCD00006180 | 5G

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Nevirapine (anhydrous) European Pharmacopoeia (EP) Reference Standard | 129618-40-2 | MFCD00866928 |

Nevirapine (anhydrous) European Pharmacopoeia (EP) Reference Standard | Mol Wt: 266.3 | 129618-40-2 | MFCD00866928 |

ENCOMPASS