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Organonitrogen Compounds

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (1,011)
Secondary amines (883)
Primary amines (542)
Quaternary ammonium salts (480)
Alkanolamines (444)
Aralkylamines (444)
Isocyanates (261)
Amidines (214)
Hydrazines and derivatives (163)
Cyclohexylamines (156)
N-arylamides (146)
Carboximidamides (143)
Enamines (82)
N-organohydroxylamines (71)
Oximes (69)
Aminals (42)
Azo compounds (42)
Organic nitroso compounds (38)
Nitrogen mustard compounds (30)
Organic cyanides (26)
Organic isocyanides (21)
Carbodiimides (19)
Imines (18)
Guanidines (17)
Allylamines (15)
Isocyanide dichlorides (5)
Arylhydroxamates (2)
Azomethines (2)

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1 – 15 di 2,386 risultati
1

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical™

CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: 12556 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

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 12556
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
2

Paraffin Liquid, Pure, Water White, d=0.83-0.86, Fisher Chemical™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: 131611 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+]

Promozioni disponibili
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 131611
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
3

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

CAS: 77-86-1 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

Promozioni disponibili
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
CAS 77-86-1
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
4

Triethylamine, 99%, pure, Thermo Scientific Chemicals

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Promozioni disponibili
Sinonimo triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
SMILES CCN(CC)CC
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
5

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 25952-53-8 Formula molecolare: C8H18ClN3 Molecular Weight (g/mol): 191.70 Numero MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinonimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

Promozioni disponibili
Sinonimo 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
Numero MDL MFCD00012503
PubChem CID 2723939
Formula molecolare C8H18ClN3
CAS 25952-53-8
Molecular Weight (g/mol) 191.70
SMILES Cl.CCN=C=NCCCN(C)C
IUPAC Name 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FPQQSJJWHUJYPU-UHFFFAOYSA-N
6

Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Promozioni disponibili
Sinonimo diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Numero MDL MFCD00008862
PubChem CID 7912
Formula molecolare C6H15N
CAS 108-18-9
Molecular Weight (g/mol) 101.19
SMILES CC(C)NC(C)C
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
7

Mineral oil, pure, Thermo Scientific Chemicals

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 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+]

Promozioni disponibili
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
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
8

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Promozioni disponibili
Sinonimo diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
PubChem CID 7912
CAS 108-18-9
SMILES CC(C)NC(C)C
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
9

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™, Thermo Scientific Chemicals

CAS: 7087-68-5 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

Promozioni disponibili
Sinonimo n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
PubChem CID 81531
Formula molecolare C8H19N
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
SMILES CCN(C(C)C)C(C)C
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
10

1,6-Hexanediamine, 99.5+%, Thermo Scientific Chemicals

CAS: 124-09-4 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinonimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

Promozioni disponibili
Sinonimo 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
PubChem CID 16402
Formula molecolare C6H16N2
CAS 124-09-4
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:39618
SMILES C(CCCN)CCN
IUPAC Name hexane-1,6-diamine
InChI Key NAQMVNRVTILPCV-UHFFFAOYSA-N
11

Hexylamine, 99%, Thermo Scientific Chemicals

CAS: 111-26-2 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinonimo: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

Promozioni disponibili
Sinonimo hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
Numero MDL MFCD00008240
PubChem CID 8102
Formula molecolare C6H15N
CAS 111-26-2
Molecular Weight (g/mol) 101.19
ChEBI CHEBI:5712
SMILES CCCCCCN
IUPAC Name hexan-1-amine
InChI Key BMVXCPBXGZKUPN-UHFFFAOYSA-N
12

N,N-Diisopropylethylamine, 99+%, Thermo Scientific Chemicals

CAS: 7087-68-5 Formula molecolare: C8H19N Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinonimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

Promozioni disponibili
Sinonimo n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
Numero MDL MFCD00008868
PubChem CID 81531
Formula molecolare C8H19N
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
SMILES CCN(C(C)C)C(C)C
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
13

Triethylamine, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinonimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Promozioni disponibili
Sinonimo triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Numero MDL 9051
PubChem CID 8471
Formula molecolare C6H15N
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
SMILES CCN(CC)CC
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
14

Ethanolamine, 99%, Thermo Scientific Chemicals

CAS: 141-43-5 Formula molecolare: C2H7NO Molecular Weight (g/mol): 61.08 Numero MDL: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinonimo: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

Promozioni disponibili
Sinonimo ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Numero MDL MFCD00008183
PubChem CID 700
Formula molecolare C2H7NO
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
SMILES NCCO
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
15

Tetrabutylammonium hydrogen sulfate, 99%, extra pure, Thermo Scientific Chemicals

CAS: 32503-27-8 Formula molecolare: C16H37NO4S Molecular Weight (g/mol): 339.54 Numero MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinonimo: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

Promozioni disponibili
Sinonimo tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
Numero MDL MFCD00011637
PubChem CID 94433
Formula molecolare C16H37NO4S
CAS 32503-27-8
Molecular Weight (g/mol) 339.54
SMILES OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name hydrogen sulfate;tetrabutylazanium
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M