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Organonitrogenforbindelser

Organiske forbindelser, der indeholder et eller flere nitrogenatomer.
Sekundære aminer (50)
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Organiske isocyanider (5)
Hydraziner og derivater (3)
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1 – 15 af 83 Resultater
1

Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalendisulfonsyre, trinatriumsalt, i

CAS: 23647-14-5 Molekylær formel: C16H9N2Na3O11S3 Molekylvægt (g/mol): 570.39 MDL nummer: MFCD00003952 InChI nøgle: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC navn: trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat SMIL: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

EDGE
MDL nummer MFCD00003952
PubChem CID 73658865
Molekylvægt (g/mol) 570.39
CAS 23647-14-5
Synonym spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
SMIL C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
IUPAC navn trinatrium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinyliden]naphthalen-2,7-disulfonat
InChI nøgle LSAWBVPBZOEGOT-UHFFFAOYSA-L
Molekylær formel C16H9N2Na3O11S3
2

Methylamin, Thermo Scientific Chemicals

CAS: 74-89-5 | CH5N | 31.06 g/mol

Lineær formel CH3NH2
Kemisk navn eller materiale Methylamine
PubChem CID 6329
Specifik vægtfylde 0.861
CAS 109-99-9
Formel vægt 31.06
ChEBI CHEBI:16830
Synonym mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine
SMIL CN
IUPAC navn methanamin
InChI nøgle BAVYZALUXZFZLV-UHFFFAOYSA-N
Molekylær formel CH5N
Grad Ren
3

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylær formel: C16H8N2Na2O8S2 Molekylvægt (g/mol): 466.35 MDL nummer: MFCD00005723 InChI nøgle: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMIL: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

MDL nummer MFCD00005723
PubChem CID 5284351
Molekylvægt (g/mol) 466.35
CAS 860-22-0
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
SMIL [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
InChI nøgle KHLVKKOJDHCJMG-QDBORUFSSA-L
Molekylær formel C16H8N2Na2O8S2
4

2-(2-Aminoethyl)pyridine, 95%

CAS: 2706-56-1 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00006367 InChI nøgle: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC navn: 2-pyridin-2-ylethanamin SMIL: NCCC1=CC=CC=N1

MDL nummer MFCD00006367
PubChem CID 75919
Molekylvægt (g/mol) 122.17
CAS 2706-56-1
ChEBI CHEBI:74024
Synonym 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
SMIL NCCC1=CC=CC=N1
IUPAC navn 2-pyridin-2-ylethanamin
InChI nøgle XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molekylær formel C7H10N2
5

Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 1149-23-1 Molekylær formel: C13H19NO4 Molekylvægt (g/mol): 253.298 MDL nummer: MFCD00005951 InChI nøgle: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC navn: diethyl-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat SMIL: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

MDL nummer MFCD00005951
PubChem CID 70849
Molekylvægt (g/mol) 253.298
CAS 1149-23-1
Synonym diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
SMIL CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
IUPAC navn diethyl-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat
InChI nøgle LJXTYJXBORAIHX-UHFFFAOYSA-N
Molekylær formel C13H19NO4
6

1,2,3,4-tetrahydroquinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00006693 InChI nøgle: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC navn: 1,2,3,4-tetrahydroquinolin SMIL: C1CNC2=CC=CC=C2C1

MDL nummer MFCD00006693
PubChem CID 69460
Molekylvægt (g/mol) 133.19
CAS 635-46-1
ChEBI CHEBI:213323
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
SMIL C1CNC2=CC=CC=C2C1
IUPAC navn 1,2,3,4-tetrahydroquinolin
InChI nøgle LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molekylær formel C9H11N
7

O-Methylisourea hydrochloride, 98%

CAS: 5329-33-9 Molekylær formel: C2H7ClN2O Molekylvægt (g/mol): 110.541 MDL nummer: MFCD00035043 InChI nøgle: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonym: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 PubChem CID: 3083899 IUPAC navn: methylcarbamimidat;hydrochlorid SMIL: COC(=N)N.Cl

MDL nummer MFCD00035043
PubChem CID 3083899
Molekylvægt (g/mol) 110.541
CAS 5329-33-9
Synonym o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09
SMIL COC(=N)N.Cl
IUPAC navn methylcarbamimidat;hydrochlorid
InChI nøgle MUDVUWOLBJRUGF-UHFFFAOYSA-N
Molekylær formel C2H7ClN2O
8

2-butanonoxim, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00013935 InChI nøgle: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC navn: (NZ)-N-butan-2-ylidenhydroxylamin SMIL: CC\C(C)=N\O

MDL nummer MFCD00013935
PubChem CID 5324276
Molekylvægt (g/mol) 87.12
CAS 96-29-7
Synonym mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime
SMIL CC\C(C)=N\O
IUPAC navn (NZ)-N-butan-2-ylidenhydroxylamin
InChI nøgle WHIVNJATOVLWBW-SNAWJCMRSA-N
Molekylær formel C4H9NO
9

2-amino-2-methyl-1,3-propandiol, 99+%, Thermo Scientific Chemicals

CAS: 115-69-5 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.137 MDL nummer: MFCD00004678 InChI nøgle: 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 navn: 2-amino-2-methylpropan-1,3-diol SMIL: CC(CO)(CO)N

MDL nummer MFCD00004678
PubChem CID 1531
Molekylvægt (g/mol) 105.137
CAS 115-69-5
ChEBI CHEBI:991
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
SMIL CC(CO)(CO)N
IUPAC navn 2-amino-2-methylpropan-1,3-diol
InChI nøgle UXFQFBNBSPQBJW-UHFFFAOYSA-N
Molekylær formel C4H11NO2
10

1-Adamantanamine, 98%

CAS: 768-94-5 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.253 MDL nummer: MFCD00074732 InChI nøgle: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC navn: adamantan-1-amin SMIL: C1C2CC3CC1CC(C2)(C3)N

MDL nummer MFCD00074732
PubChem CID 2130
Molekylvægt (g/mol) 151.253
CAS 768-94-5
ChEBI CHEBI:2618
Synonym amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
SMIL C1C2CC3CC1CC(C2)(C3)N
IUPAC navn adamantan-1-amin
InChI nøgle DKNWSYNQZKUICI-UHFFFAOYSA-N
Molekylær formel C10H17N
11

tert-Butyl isocyanide, 98%

CAS: 7188-38-7 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.134 MDL nummer: MFCD00000002 InChI nøgle: FAGLEPBREOXSAC-UHFFFAOYSA-N Synonym: tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane PubChem CID: 23577 IUPAC navn: 2-isocyano-2-methylpropan SMIL: CC(C)(C)[N+]#[C-]

MDL nummer MFCD00000002
PubChem CID 23577
Molekylvægt (g/mol) 83.134
CAS 7188-38-7
Synonym tert-butyl isocyanide,tert-butylisocyanide,t-butylisonitrile,tert-butylisonitrile,tbin,propane, 2-isocyano-2-methyl,2-methyl-2-isocyanopropane,2-methylpropyl isocyanide,t-butyl isocyanide,2-isocyano-2-methyl-propane
SMIL CC(C)(C)[N+]#[C-]
IUPAC navn 2-isocyano-2-methylpropan
InChI nøgle FAGLEPBREOXSAC-UHFFFAOYSA-N
Molekylær formel C5H9N
12

Dimethylamin, 2M i THF, Thermo Scientific Chemicals

CAS: 124-40-3 Molekylær formel: C2H7N Molekylvægt (g/mol): 45.085 MDL nummer: MFCD00008288 InChI nøgle: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC navn: N-methylmethanamin SMIL: CNC

MDL nummer MFCD00008288
PubChem CID 674
Molekylvægt (g/mol) 45.085
CAS 124-40-3
ChEBI CHEBI:17170
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
SMIL CNC
IUPAC navn N-methylmethanamin
InChI nøgle ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molekylær formel C2H7N
13

DL-alfa-methylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N

MDL nummer MFCD00008069
PubChem CID 7408
CAS 618-36-0
ChEBI CHEBI:670
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
SMIL CC(C1=CC=CC=C1)N
IUPAC navn 1-phenylethanamin
InChI nøgle RQEUFEKYXDPUSK-UHFFFAOYSA-N
14

tert-Butylamine, 98%

CAS: 75-64-9 Molekylær formel: C4H11N MDL nummer: MFCD00008050 InChI nøgle: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC navn: 2-methylpropan-2-amin SMIL: CC(C)(C)N

MDL nummer MFCD00008050
PubChem CID 6385
CAS 75-64-9
ChEBI CHEBI:44639
Synonym tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
SMIL CC(C)(C)N
IUPAC navn 2-methylpropan-2-amin
InChI nøgle YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molekylær formel C4H11N
15

Dimethylamin, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molekylær formel: C2H7N Molekylvægt (g/mol): 45.085 MDL nummer: MFCD00008288 InChI nøgle: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC navn: N-methylmethanamin SMIL: CNC

MDL nummer MFCD00008288
PubChem CID 674
Molekylvægt (g/mol) 45.085
CAS 124-40-3
ChEBI CHEBI:17170
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
SMIL CNC
IUPAC navn N-methylmethanamin
InChI nøgle ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molekylær formel C2H7N