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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 (446)
Aralkylamines (444)
Isocyanates (261)
Amidines (213)
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 2,387 risultati
1

N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals

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

Promozioni disponibili
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
2

Dopamine hydrochloride, 99%, Thermo Scientific Chemicals

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
3

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
4

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
5

1,4-Diaminobutane dihydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 333-93-7 Formula molecolare: C4H12N2·2HCl Molecular Weight (g/mol): 161.08 Numero MDL: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinonimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

EDGE
Sinonimo 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Numero MDL MFCD00012526
PubChem CID 9532
Formula molecolare C4H12N2·2HCl
CAS 333-93-7
Molecular Weight (g/mol) 161.08
SMILES C(CCN)CN.Cl.Cl
IUPAC Name butane-1,4-diamine;dihydrochloride
InChI Key XXWCODXIQWIHQN-UHFFFAOYSA-N
6

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

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
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, 99.5%, 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
9

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

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
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

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
12

N,N,N',N'-Tetramethylethylenediamine, 99%, Thermo Scientific Chemicals

CAS: 110-18-9 Formula molecolare: C6H16N2 Molecular Weight (g/mol): 116.208 Numero MDL: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinonimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Promozioni disponibili
Sinonimo temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
Numero MDL MFCD00008335
PubChem CID 8037
Formula molecolare C6H16N2
CAS 110-18-9
Molecular Weight (g/mol) 116.208
ChEBI CHEBI:32850
SMILES CN(C)CCN(C)C
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
13

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
14

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

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
15

Myristyltrimethylammonium bromide, 99%, Thermo Scientific Chemicals

CAS: 1119-97-7 Formula molecolare: C17H38BrN Molecular Weight (g/mol): 336.40 Numero MDL: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Sinonimo: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C

Promozioni disponibili
Sinonimo cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t
Numero MDL MFCD00011770
PubChem CID 14250
Formula molecolare C17H38BrN
CAS 1119-97-7
Molecular Weight (g/mol) 336.40
ChEBI CHEBI:3565
SMILES [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
IUPAC Name trimethyl(tetradecyl)azanium;bromide
InChI Key CXRFDZFCGOPDTD-UHFFFAOYSA-M