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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (1,072)
Secondary amines (899)
Primary amines (599)
Quaternary ammonium salts (585)
Aralkylamines (521)
Alkanolamines (487)
Isocyanates (267)
Amidines (204)
Cyclohexylamines (164)
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N-arylamides (150)
Carboximidamides (149)
Organic nitroso compounds (130)
Enamines (78)
Oximes (74)
N-organohydroxylamines (70)
Nitrogen mustard compounds (59)
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Guanidines (35)
Organic cyanides (27)
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Imines (16)
Allylamines (15)
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Arylhydroxamates (5)
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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
Promozioni disponibili

Choline Chloride, 99%

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
3

Mineral oil, high purity

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Numero MDL MFCD00131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
4
Promozioni disponibili

N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS

CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

EDGE
Sinonimo n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Numero MDL MFCD00012556
PubChem CID 15106
Formula molecolare C12H16Cl2N2
CAS 1465-25-4
Molecular Weight (g/mol) 259.174
ChEBI CHEBI:53452
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
IUPAC Name N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
5

Thermo Scientific Chemicals Guanidine hydrochloride, 99+%

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
6

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
7

Benzamidine Hydrochloride Hydrate, 98%

CAS: 206752-36-5 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinonimo: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

EDGE
Sinonimo benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Numero MDL MFCD00066285
PubChem CID 16219042
Formula molecolare C7H9ClN2
CAS 206752-36-5
Molecular Weight (g/mol) 156.61
SMILES Cl.NC(=N)C1=CC=CC=C1
IUPAC Name benzenecarboximidamide;hydrate;hydrochloride
InChI Key LZCZIHQBSCVGRD-UHFFFAOYSA-N
8

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Formula molecolare: C16H36BrN Molecular Weight (g/mol): 322.36 Numero MDL: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Sinonimo: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutilazanio; bromuro SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
Sinonimo tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
Numero MDL MFCD00011633
PubChem CID 74236
Formula molecolare C16H36BrN
CAS 1643-19-2
Molecular Weight (g/mol) 322.36
ChEBI CHEBI:51993
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC Name tetrabutilazanio; bromuro
InChI Key JRMUNVKIHCOMHV-UHFFFAOYSA-M
9
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
10

Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Formula molecolare: C6H18N3 Molecular Weight (g/mol): 132.23 Numero MDL: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Sinonimo: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

EDGE
Sinonimo 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
Numero MDL MFCD00149559
PubChem CID 2723814
Formula molecolare C6H18N3
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
11

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
12

DETA NONOate, 95%

CAS: 146724-94-9 Formula molecolare: C4H13N5O2 Molecular Weight (g/mol): 163.2 Numero MDL: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Sinonimo: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N

EDGE
Sinonimo deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene
Numero MDL MFCD00278808
PubChem CID 1606
Formula molecolare C4H13N5O2
CAS 146724-94-9
Molecular Weight (g/mol) 163.2
ChEBI CHEBI:50154
SMILES C(CN(CCN)N(N=O)O)N
IUPAC Name N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide
InChI Key HMRRJTFDJAVRMR-UHFFFAOYSA-N
13

2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water

CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO

EDGE
Sinonimo 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
Numero MDL MFCD00008051
PubChem CID 11807
Formula molecolare C4H11NO
CAS 124-68-5
Molecular Weight (g/mol) 89.14
SMILES CC(C)(N)CO
IUPAC Name 2-amino-2-methylpropan-1-ol
InChI Key CBTVGIZVANVGBH-UHFFFAOYSA-N
14

Tris(hydroxymethyl)aminomethane, 99%

CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

EDGE
Sinonimo trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
Numero MDL MFCD00004679
PubChem CID 6503
Formula molecolare C4H11NO3
CAS 77-86-1
Molecular Weight (g/mol) 121.136
ChEBI CHEBI:9754
SMILES C(C(CO)(CO)N)O
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
15
Promozioni disponibili

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
GREENER_CHOICE

CAS: 80526-82-5 Formula molecolare: C4H13NO4S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

EDGE
Sinonimo tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
Numero MDL MFCD00036149
PubChem CID 157340
Formula molecolare C4H13NO4S
CAS 80526-82-5
Molecular Weight (g/mol) 171.21
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC Name hydrogen sulfate;tetramethylazanium
InChI Key DWTYPCUOWWOADE-UHFFFAOYSA-M