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Organonitrogen Compounds

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2,356 – 2,370 of 9,452 results
2,356

Piperazine Phosphate Monohydrate 98.0+%, TCI America™
SDP

CAS: 14538-56-8 Molecular Formula: C4H13N2O4P Molecular Weight (g/mol): 184.132 MDL Number: MFCD00036382 InChI Key: NQQWFVUVBGSGQN-UHFFFAOYSA-N PubChem CID: 64733 IUPAC Name: phosphoric acid;piperazine SMILES: C1CNCCN1.OP(=O)(O)O

PubChem CID 64733
CAS 14538-56-8
Molecular Weight (g/mol) 184.132
MDL Number MFCD00036382
SMILES C1CNCCN1.OP(=O)(O)O
IUPAC Name phosphoric acid;piperazine
InChI Key NQQWFVUVBGSGQN-UHFFFAOYSA-N
Molecular Formula C4H13N2O4P
2,357

4-Methylpiperazine-1-ethanol 98.0+%, TCI America™
SDP

CAS: 5464-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO

PubChem CID 231184
CAS 5464-12-0
Molecular Weight (g/mol) 144.218
MDL Number MFCD03840691
SMILES CN1CCN(CC1)CCO
Synonym 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol
IUPAC Name 2-(4-methylpiperazin-1-yl)ethanol
InChI Key QHTUMQYGZQYEOZ-UHFFFAOYSA-N
Molecular Formula C7H16N2O
2,358

N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

PubChem CID 18938637
CAS 139994-47-1
Molecular Weight (g/mol) 512.656
MDL Number MFCD28291914
SMILES C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
IUPAC Name 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
InChI Key QVDYERLGSGAPKP-UHFFFAOYSA-N
Molecular Formula C38H28N2
2,359

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™
SDP

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

PubChem CID 59757673
CAS 1092356-36-9
Molecular Weight (g/mol) 719.979
MDL Number MFCD28291947
SMILES C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula C48H33NS3
2,360

Tetrabutylammonium Dibromoaurate, TCI America™
SDP

CAS: 50481-01-1 Molecular Formula: C16H36AuBr2N Molecular Weight (g/mol): 599.246 MDL Number: MFCD00059119 InChI Key: JHKGBGGRJMVGSW-UHFFFAOYSA-L PubChem CID: 44630509 IUPAC Name: dibromogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br

PubChem CID 44630509
CAS 50481-01-1
Molecular Weight (g/mol) 599.246
MDL Number MFCD00059119
SMILES CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]Br
IUPAC Name dibromogold(1-);tetrabutylazanium
InChI Key JHKGBGGRJMVGSW-UHFFFAOYSA-L
Molecular Formula C16H36AuBr2N
2,361

N,N'-Bis(3-aminopropyl)ethylenediamine 98.0+%, TCI America™
SDP

CAS: 10563-26-5 Molecular Formula: C8H22N4 Molecular Weight (g/mol): 174.292 MDL Number: MFCD00008210 InChI Key: RXFCIXRFAJRBSG-UHFFFAOYSA-N Synonym: n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx PubChem CID: 25378 ChEBI: CHEBI:39476 IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine SMILES: C(CN)CNCCNCCCN

PubChem CID 25378
CAS 10563-26-5
Molecular Weight (g/mol) 174.292
ChEBI CHEBI:39476
MDL Number MFCD00008210
SMILES C(CN)CNCCNCCCN
Synonym n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx
IUPAC Name N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
InChI Key RXFCIXRFAJRBSG-UHFFFAOYSA-N
Molecular Formula C8H22N4
2,362

2-Hydrazinoethanol 80.0+%, TCI America™
SDP

CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN

PubChem CID 8017
CAS 109-84-2
Molecular Weight (g/mol) 76.099
ChEBI CHEBI:50098
MDL Number MFCD00007623
SMILES C(CO)NN
Synonym 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
IUPAC Name 2-hydrazinylethanol
InChI Key GBHCABUWWQUMAJ-UHFFFAOYSA-N
Molecular Formula C2H8N2O
2,363

4-Picolylamine 98.0+%, TCI America™
SDP

CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006449 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

PubChem CID 77317
CAS 3731-53-1
Molecular Weight (g/mol) 108.144
MDL Number MFCD00006449
SMILES C1=CN=CC=C1CN
Synonym 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
IUPAC Name pyridin-4-ylmethanamine
InChI Key TXQWFIVRZNOPCK-UHFFFAOYSA-N
Molecular Formula C6H8N2
2,364

1,2-Diamino-2-methylpropane 97.0+%, TCI America™
SDP

CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N

PubChem CID 13128
CAS 811-93-8
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008054
SMILES CC(C)(CN)N
Synonym 2-Methyl-1,2-propanediamine
IUPAC Name 2-methylpropane-1,2-diamine
InChI Key OPCJOXGBLDJWRM-UHFFFAOYSA-N
Molecular Formula C4H12N2
2,365

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
2,366

4-(Dimethylamino)butyraldehyde Dimethyl Acetal 98.0+%, TCI America™
SDP

CAS: 19718-92-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD06411126 InChI Key: WDZKKBDOGYBYBG-UHFFFAOYSA-N Synonym: 4,4-Dimethoxy-N,N-dimethylbutylamine PubChem CID: 10374734 IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine SMILES: CN(C)CCCC(OC)OC

PubChem CID 10374734
CAS 19718-92-4
Molecular Weight (g/mol) 161.245
MDL Number MFCD06411126
SMILES CN(C)CCCC(OC)OC
Synonym 4,4-Dimethoxy-N,N-dimethylbutylamine
IUPAC Name 4,4-dimethoxy-N,N-dimethylbutan-1-amine
InChI Key WDZKKBDOGYBYBG-UHFFFAOYSA-N
Molecular Formula C8H19NO2
2,367

cis-1,4-Cyclohexanediamine Dihydrochloride 98.0+%, TCI America™
SDP

CAS: 2121-79-1 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.108 MDL Number: MFCD20487918 InChI Key: LSWJXVMHLYPGPM-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane Dihydrochloride PubChem CID: 67930328 IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride SMILES: C1CC(CCC1N)N.Cl.Cl

PubChem CID 67930328
CAS 2121-79-1
Molecular Weight (g/mol) 187.108
MDL Number MFCD20487918
SMILES C1CC(CCC1N)N.Cl.Cl
Synonym cis-1,4-Diaminocyclohexane Dihydrochloride
IUPAC Name cyclohexane-1,4-diamine;dihydrochloride
InChI Key LSWJXVMHLYPGPM-UHFFFAOYSA-N
Molecular Formula C6H16Cl2N2
2,368

L-Valinol 97.0+%, TCI America™
SDP

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
2,369

Diamylamine (mixture) 97.0+%, TCI America™
SDP

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

PubChem CID 16316
CAS 2050-92-2
Molecular Weight (g/mol) 157.301
MDL Number MFCD00009499
SMILES CCCCCNCCCCC
Synonym dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name N-pentylpentan-1-amine
InChI Key JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula C10H23N
2,370

8-Hydroxyjulolidine 97.0+%, TCI America™
SDP

CAS: 41175-50-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N Synonym: 8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol PubChem CID: 170474 SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1

PubChem CID 170474
CAS 41175-50-2
Molecular Weight (g/mol) 189.258
MDL Number MFCD00006918
SMILES C1CC2=C3C(=C(C=C2)O)CCCN3C1
Synonym 8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol
InChI Key FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula C12H15NO