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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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3,256 – 3,270 of 12,150 results
3,256

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
3,257

Morpholinoacetonitrile 98.0+%, TCI America™

CAS: 5807-02-3 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD00023372 InChI Key: OOSOCAXREAGIGA-UHFFFAOYSA-N Synonym: N-Cyanomethylmorpholine PubChem CID: 22055 IUPAC Name: 2-morpholin-4-ylacetonitrile SMILES: C1COCCN1CC#N

PubChem CID 22055
CAS 5807-02-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD00023372
SMILES C1COCCN1CC#N
Synonym N-Cyanomethylmorpholine
IUPAC Name 2-morpholin-4-ylacetonitrile
InChI Key OOSOCAXREAGIGA-UHFFFAOYSA-N
Molecular Formula C6H10N2O
3,258

14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™

CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

PubChem CID 70702325
CAS 86770-68-5
Molecular Weight (g/mol) 263.294
MDL Number MFCD20134131
SMILES C(COCCOCCOCCOCCO)N=[N+]=[N-]
Synonym PEG5-Azide
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JTGGTGKXQQGEHB-UHFFFAOYSA-N
Molecular Formula C10H21N3O5
3,259

DL-Valinol 98.0+%, TCI America™

CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N

PubChem CID 79019
CAS 16369-05-4
Molecular Weight (g/mol) 103.165
MDL Number MFCD00004730
SMILES CC(C)C(CO)N
Synonym 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol
IUPAC Name 2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-UHFFFAOYSA-N
Molecular Formula C5H13NO
3,260

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

CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

PubChem CID 2759337
CAS 2799-21-5
Molecular Weight (g/mol) 87.122
SMILES C1CNCC1O
Synonym r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name (3R)-pyrrolidin-3-ol
InChI Key JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula C4H9NO
3,261

1,3-Bis[tris(hydroxymethyl)methylamino]propane 99.0+%, TCI America™

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

PubChem CID 125132
CAS 64431-96-5
Molecular Weight (g/mol) 282.337
ChEBI CHEBI:40947
MDL Number MFCD00004689
SMILES C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Synonym bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p
IUPAC Name 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key HHKZCCWKTZRCCL-UHFFFAOYSA-N
Molecular Formula C11H26N2O6
3,262

DL-3-Pyrrolidinol 97.0+%, TCI America™

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1

PubChem CID 98210
CAS 40499-83-0
Molecular Weight (g/mol) 87.12
MDL Number MFCD00005256
SMILES OC1CCNC1
Synonym 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol
IUPAC Name pyrrolidin-3-ol
InChI Key JHHZLHWJQPUNKB-UHFFFAOYNA-N
Molecular Formula C4H9NO
3,263

(S)-3-Pyrrolidinol 97.0+%, TCI America™

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-3-hydroxypyrrolidin-1-ium SMILES: O[C@H]1CC[NH2+]C1

PubChem CID 2733874
CAS 100243-39-8
Molecular Weight (g/mol) 88.13
MDL Number MFCD00192426
SMILES O[C@H]1CC[NH2+]C1
Synonym s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
IUPAC Name (3S)-3-hydroxypyrrolidin-1-ium
InChI Key JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula C4H10NO
3,264

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

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
3,265

D-Sphingosine 96.0+%, TCI America™

CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O

PubChem CID 5280335
CAS 123-78-4
Molecular Weight (g/mol) 299.499
ChEBI CHEBI:16393
MDL Number MFCD00036751
SMILES CCCCCCCCCCCCCC=CC(C(CO)N)O
Synonym sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol
IUPAC Name (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
InChI Key WWUZIQQURGPMPG-KRWOKUGFSA-N
Molecular Formula C18H37NO2
3,266

4-(3-Hydroxypropyl)morpholine 98.0+%, TCI America™

CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO

PubChem CID 199576
CAS 4441-30-9
Molecular Weight (g/mol) 145.202
MDL Number MFCD01713533
SMILES C1COCCN1CCCO
Synonym 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine
IUPAC Name 3-morpholin-4-ylpropan-1-ol
InChI Key VZKSLWJLGAGPIU-UHFFFAOYSA-N
Molecular Formula C7H15NO2
3,267

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

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
3,268

2-Amino-2-methyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-69-5 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00004678 InChI Key: UXFQFBNBSPQBJW-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol PubChem CID: 1531 ChEBI: CHEBI:991 IUPAC Name: 2-amino-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)N

PubChem CID 1531
CAS 115-69-5
Molecular Weight (g/mol) 105.137
ChEBI CHEBI:991
MDL Number MFCD00004678
SMILES CC(CO)(CO)N
Synonym 2-amino-2-methyl-1,3-propanediol,ampd,aminoglycol,gentimon,isobutandiol-2-amine,aminomethyl propanediol,ammediol,1,1-di hydroxymethyl ethylamine,1,3-propanediol, 2-amino-2-methyl,2-amino-2-methyl-1,3-propandiol
IUPAC Name 2-amino-2-methylpropane-1,3-diol
InChI Key UXFQFBNBSPQBJW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
3,269

3-(Methylamino)-1-propanol 97.0+%, TCI America™

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

PubChem CID 10148986
CAS 42055-15-2
Molecular Weight (g/mol) 89.138
SMILES CNCCCO
Synonym 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
IUPAC Name 3-(methylamino)propan-1-ol
InChI Key KRGXWTOLFOPIKV-UHFFFAOYSA-N
Molecular Formula C4H11NO
3,270

D-(-)-Leucinol 97.0+%, TCI America™

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-1-hydroxy-4-methylpentan-2-aminium SMILES: CC(C)C[C@@H]([NH3+])CO

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004734
SMILES CC(C)C[C@@H]([NH3+])CO
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
IUPAC Name (2R)-1-hydroxy-4-methylpentan-2-aminium
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula C6H16NO