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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (10)
Primary amines (4)
Carboximidamides (3)
Secondary amines (3)
Aralkylamines (2)
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N-arylamides (2)
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1

Acetophenone Oxime 98.0+%, TCI America™

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 IUPAC Name: (E)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

PubChem CID 5464950
CAS 613-91-2
Molecular Weight (g/mol) 135.17
MDL Number MFCD00013931 MFCD00013931
SMILES C\C(=N/O)C1=CC=CC=C1
Synonym acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine
IUPAC Name (E)-N-(1-phenylethylidene)hydroxylamine
InChI Key JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula C8H9NO
2

Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™

CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C

PubChem CID 263094
CAS 33527-91-2
Molecular Weight (g/mol) 230.40
MDL Number MFCD00015607
SMILES CN(C)CCN(CCN(C)C)CCN(C)C
Synonym n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine
IUPAC Name (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine
InChI Key VMGSQCIDWAUGLQ-UHFFFAOYSA-N
Molecular Formula C12H30N4
3

2-(2-Aminoethyl)thiophene 98.0+%, TCI America™

CAS: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN

PubChem CID 116521
CAS 30433-91-1
Molecular Weight (g/mol) 127.205
MDL Number MFCD00051495
SMILES C1=CSC(=C1)CCN
Synonym thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene
IUPAC Name 2-thiophen-2-ylethanamine
InChI Key HVLUYXIJZLDNIS-UHFFFAOYSA-N
Molecular Formula C6H9NS
4

2,2-Dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 7328-91-8 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00009801 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

PubChem CID 81770
CAS 7328-91-8
Molecular Weight (g/mol) 102.181
MDL Number MFCD00009801
SMILES CC(C)(CN)CN
IUPAC Name 2,2-dimethylpropane-1,3-diamine
InChI Key DDHUNHGZUHZNKB-UHFFFAOYSA-N
Molecular Formula C5H14N2
5

4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™

CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 14549579
CAS 89114-91-0
Molecular Weight (g/mol) 451.613
MDL Number MFCD09832972
SMILES CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
IUPAC Name N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
InChI Key ZHGLWMUJQVWWQO-UHFFFAOYSA-N
Molecular Formula C34H29N
6

6-Methyl-1,2,3,4-tetrahydroquinoline 97.0+%, TCI America™

CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1

PubChem CID 66678
CAS 91-61-2
Molecular Weight (g/mol) 147.22
MDL Number MFCD00023887
SMILES CC1=CC=C2NCCCC2=C1
Synonym civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
IUPAC Name 6-methyl-1,2,3,4-tetrahydroquinoline
InChI Key XOKMRXSMOHCNIX-UHFFFAOYSA-N
Molecular Formula C10H13N
7

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™

CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1

PubChem CID 51358452
CAS 845526-91-2
Molecular Weight (g/mol) 352.28
MDL Number MFCD15144691
SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
Synonym 3-Bromo-N,N-di-p-tolylaniline
IUPAC Name N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key LBLFZUNRAGUAFR-UHFFFAOYSA-N
Molecular Formula C20H18BrN
8

2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™

CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl

PubChem CID 20179
CAS 4205-91-8
Molecular Weight (g/mol) 266.55
MDL Number MFCD00036705
SMILES C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
Synonym clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin
IUPAC Name N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
InChI Key ZNIFSRGNXRYGHF-UHFFFAOYSA-N
Molecular Formula C9H10Cl3N3
9

Minoxidil 98.0+%, TCI America™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

PubChem CID 4201
CAS 38304-91-5
Molecular Weight (g/mol) 209.253
MDL Number MFCD00063409
SMILES C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula C9H15N5O
10

2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N

PubChem CID 66682
CAS 91-77-0
Molecular Weight (g/mol) 206.253
MDL Number MFCD00047347
SMILES C=CCN(CC=C)C1=NC(=NC(=N1)N)N
Synonym N2,N2-Diallylmelamine
IUPAC Name 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
InChI Key ROHTVIURAJBDES-UHFFFAOYSA-N
Molecular Formula C9H14N6
11

4'-Chloropivaloanilide 98.0+%, TCI America™

CAS: 65854-91-3 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD01571825 InChI Key: IZISMXMXCLUHGI-UHFFFAOYSA-N Synonym: 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide PubChem CID: 182511 IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl

PubChem CID 182511
CAS 65854-91-3
Molecular Weight (g/mol) 211.689
MDL Number MFCD01571825
SMILES CC(C)(C)C(=O)NC1=CC=C(C=C1)Cl
Synonym 4-Chloro-N-pivaloylaniline, N-(4-Chlorophenyl)pivalamide, N-(4-Chlorophenyl)-2,2-dimethylpropionamide
IUPAC Name N-(4-chlorophenyl)-2,2-dimethylpropanamide
InChI Key IZISMXMXCLUHGI-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
12

4-(5-Chloro-2-pyridylazo)-1,3-phenylenediamine 99.0+%, TCI America™

CAS: 33006-91-6 Molecular Formula: C11H10ClN5 Molecular Weight (g/mol): 247.686 MDL Number: MFCD00059781 InChI Key: WLNTVTDTBKPTCA-UHFFFAOYSA-N PubChem CID: 118377 IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl

PubChem CID 118377
CAS 33006-91-6
Molecular Weight (g/mol) 247.686
MDL Number MFCD00059781
SMILES C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl
IUPAC Name 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine
InChI Key WLNTVTDTBKPTCA-UHFFFAOYSA-N
Molecular Formula C11H10ClN5
13

Pfaltz & Bauer 2-Naphthylamine 500MG | 91-59-8

2-Naphthylamine 500MG | 91-59-8

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Acetophenone oxime 95% | 613-91-2 | MFCD00013931 | 5G

Acetophenone oxime 95% | Purity: 95% | Mol Wt: 135.16 | 613-91-2 | MFCD00013931 | 5G

ENCOMPASS
15

Sigma Aldrich 3,6-Dichloro-2-(trifluoromethyl)pyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 89719-91-5