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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (1,072)
Secondary amines (898)
Primary amines (599)
Quaternary ammonium salts (585)
Aralkylamines (521)
Alkanolamines (489)
Isocyanates (267)
Amidines (204)
Cyclohexylamines (164)
Hydrazines and derivatives (160)
N-arylamides (150)
Carboximidamides (149)
Organic nitroso compounds (130)
Enamines (78)
Oximes (74)
N-organohydroxylamines (70)
Nitrogen mustard compounds (59)
Aminals (46)
Azo compounds (43)
Guanidines (35)
Organic cyanides (27)
Organic isocyanides (21)
Carbodiimides (19)
Imines (16)
Allylamines (15)
Aminoxides (5)
Arylhydroxamates (5)
Isocyanide dichlorides (5)
Azomethines (4)
Quinonimines (4)

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Ricerca per parola chiave:
1 – 15 di 2,556 risultati
1
Promozioni disponibili

Guanidine hydrochloride, 98%

CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

EDGE
Sinonimo guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Numero MDL MFCD00013026
PubChem CID 5742
Formula molecolare CH6ClN3
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
SMILES C(=N)(N)N.Cl
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
2

Tetraethylammonium bromide, 98%

CAS: 71-91-0 Formula molecolare: C8H20BrN Molecular Weight (g/mol): 210.16 Numero MDL: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Sinonimo: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]

EDGE
Sinonimo tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
Numero MDL MFCD00011825
PubChem CID 6285
Formula molecolare C8H20BrN
CAS 71-91-0
Molecular Weight (g/mol) 210.16
SMILES CC[N+](CC)(CC)CC.[Br-]
IUPAC Name tetraethylazanium;bromide
InChI Key HWCKGOZZJDHMNC-UHFFFAOYSA-M
3
Promozioni disponibili

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure

CAS: 1185-53-1 Formula molecolare: C4H11NO3·HCl Molecular Weight (g/mol): 157.6 Numero MDL: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinonimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

EDGE
Sinonimo tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Numero MDL MFCD00012590
PubChem CID 93573
Formula molecolare C4H11NO3·HCl
CAS 1185-53-1
Molecular Weight (g/mol) 157.6
SMILES C(C(CO)(CO)N)O.Cl
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key QKNYBSVHEMOAJP-UHFFFAOYSA-N
4
Promozioni disponibili

N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Formula molecolare: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 Numero MDL: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Sinonimo: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

EDGE
Sinonimo n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
Numero MDL MFCD00012993
PubChem CID 80166
Formula molecolare C10H16N2·H2SO4
CAS 6283-63-2
Molecular Weight (g/mol) 262.33
SMILES CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key AYLDJQABCMPYEN-UHFFFAOYSA-N
5
Promozioni disponibili

Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 660-68-4 Numero MDL: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Sinonimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

EDGE
Sinonimo diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Numero MDL MFCD00012499
PubChem CID 10197650
CAS 660-68-4
SMILES CCNCC.Cl
IUPAC Name N-ethylethanamine;hydrochloride
InChI Key HDITUCONWLWUJR-UHFFFAOYSA-N
6
Promozioni disponibili

L-Carnitine, 98+%

CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
Sinonimo l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
Numero MDL MFCD00038747
PubChem CID 10917
Formula molecolare C7H15NO3
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
7
Promozioni disponibili

Dicyandiamide, 99.5%

CAS: 461-58-5 Formula molecolare: C2H4N4 Molecular Weight (g/mol): 84.08 Numero MDL: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Sinonimo: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N

EDGE
Sinonimo dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
Numero MDL MFCD00008066
PubChem CID 10005
Formula molecolare C2H4N4
CAS 461-58-5
Molecular Weight (g/mol) 84.08
SMILES NC(N)=NC#N
InChI Key QGBSISYHAICWAH-UHFFFAOYSA-N
8

Choline chloride, 98+%

CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
Sinonimo choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Numero MDL MFCD00011721
PubChem CID 6209
Formula molecolare C5H14ClNO
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
SMILES [Cl-].C[N+](C)(C)CCO
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
9

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane hydrochloride, 99+%

CAS: 1185-53-1 Formula molecolare: C4H12ClNO3 Molecular Weight (g/mol): 157.594 Numero MDL: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinonimo: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

EDGE
Sinonimo tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride
Numero MDL MFCD00012590
PubChem CID 93573
Formula molecolare C4H12ClNO3
CAS 1185-53-1
Molecular Weight (g/mol) 157.594
SMILES C(C(CO)(CO)N)O.Cl
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key QKNYBSVHEMOAJP-UHFFFAOYSA-N
10

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%

CAS: 637-01-4 Formula molecolare: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 Numero MDL: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinonimo: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Sinonimo n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Numero MDL MFCD00012482
PubChem CID 71561
Formula molecolare C10H18Cl2N2
CAS 637-01-4
Molecular Weight (g/mol) 237.168
SMILES CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
IUPAC Name 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key FBHKTSXMTASXFJ-UHFFFAOYSA-N
11
Promozioni disponibili

Ethanolamine hydrochloride, 99+%

CAS: 2002-24-6 Formula molecolare: C2H7NO·HCl Molecular Weight (g/mol): 97.55 Numero MDL: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
Numero MDL MFCD00012892
PubChem CID 74819
Formula molecolare C2H7NO·HCl
CAS 2002-24-6
Molecular Weight (g/mol) 97.55
SMILES C(CO)N.Cl
IUPAC Name 2-aminoethanol;hydrochloride
InChI Key PMUNIMVZCACZBB-UHFFFAOYSA-N
12

Tartrazine

CAS: 1934-21-0 Formula molecolare: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 Numero MDL: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Sinonimo: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

EDGE
Sinonimo tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
Numero MDL MFCD00148908
PubChem CID 164825
Formula molecolare C16H9N4Na3O9S2
CAS 1934-21-0
Molecular Weight (g/mol) 534.356
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
13
Promozioni disponibili

Creatine monohydrate, 99%

CAS: 6020-87-7 Formula molecolare: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 Numero MDL: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Sinonimo: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
Sinonimo creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
Numero MDL MFCD00071582
PubChem CID 80116
Formula molecolare C4H9N3O2·H2O
CAS 6020-87-7
Molecular Weight (g/mol) 149.15
SMILES CN(CC(=O)O)C(=N)N.O
IUPAC Name 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI Key MEJYXFHCRXAUIL-UHFFFAOYSA-N
14

Dopamine hydrochloride, 99%

CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Sinonimo dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Numero MDL MFCD00012898
PubChem CID 65340
Formula molecolare C8H12ClNO2
CAS 62-31-7
Molecular Weight (g/mol) 189.64
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
15

Dicyandiamide, 99%

CAS: 461-58-5 Formula molecolare: C2H4N4 Molecular Weight (g/mol): 84.08 Numero MDL: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Sinonimo: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 IUPAC Name: 2-cyanoguanidine SMILES: NC(N)=NC#N

EDGE
Sinonimo dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
Numero MDL MFCD00008066
PubChem CID 10005
Formula molecolare C2H4N4
CAS 461-58-5
Molecular Weight (g/mol) 84.08
SMILES NC(N)=NC#N
IUPAC Name 2-cyanoguanidine
InChI Key QGBSISYHAICWAH-UHFFFAOYSA-N