Kväveorganiska föreningar

Organiska föreningar som innehåller en eller flera kväveatomer.

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1 – 15 av 2,484 Resultat

N,N,N',N'-Tetrakis (2-hydroxypropyl)etylendiamin, 99 %

CAS: 102-60-3 Molekylformel: C14H32N2O4 Molekylvikt (g/mol): 292.42 MDL-nummer: MFCD00004534 InChI-nyckel: NSOXQYCFHDMMGV-UHFFFAOYSA-N Synonym: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 IUPAC-namn: 1-[2-[bis(2-hydroxipropyl)amino]etyl-(2-hydroxipropyl)amino]propan-2-ol LEDER: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H32N2O4
PubChem CID	7615
MDL-nummer	MFCD00004534
IUPAC-namn	1-[2-[bis(2-hydroxipropyl)amino]etyl-(2-hydroxipropyl)amino]propan-2-ol
CAS	102-60-3
InChI-nyckel	NSOXQYCFHDMMGV-UHFFFAOYSA-N
LEDER	CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Molekylvikt (g/mol)	292.42
Synonym	quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 97+%

CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H30N10
PubChem CID	11203363
MDL-nummer	MFCD09265124
IUPAC-namn	1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin
CAS	510758-28-8
InChI-nyckel	WKGZJBVXZWCZQC-UHFFFAOYSA-N
LEDER	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Molekylvikt (g/mol)	530.64
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta

Tetra-n-butylammoniumhexafluorfosfat, 98 %

CAS: 3109-63-5 Molekylformel: C16H36F6NP Molekylvikt (g/mol): 387.44 MDL-nummer: MFCD00011748 InChI-nyckel: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 LEDER: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H36F6NP
PubChem CID	165075
MDL-nummer	MFCD00011748
CAS	3109-63-5
InChI-nyckel	BKBKEFQIOUYLBC-UHFFFAOYSA-N
LEDER	F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol)	387.44
Synonym	tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate

N-(1-naftyl)etylendiamin dihydroklorid, 96 %

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16Cl2N2
PubChem CID	15106
MDL-nummer	MFCD00012556
IUPAC-namn	N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI	CHEBI:53452
Molekylvikt (g/mol)	259.174
Synonym	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

N-1-naftyletylendiamindihydroklorid, certifierad AR för analys, Fisher Chemical™

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: 12556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16Cl2N2
PubChem CID	15106
MDL-nummer	12556
IUPAC-namn	N'-naftalen-l-yletan-1,2-diamin;dihydroklorid
CAS	1465-25-4
InChI-nyckel	MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
ChEBI	CHEBI:53452
Molekylvikt (g/mol)	259.174
Synonym	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

N,N-Diisopropyletylamin, 99+%

CAS: 7087-68-5 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	81531
MDL-nummer	MFCD00008868
IUPAC-namn	N-etyl-N-propan-2-ylpropan-2-amin
CAS	7087-68-5
InChI-nyckel	JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER	CCN(C(C)C)C(C)C
Molekylvikt (g/mol)	129.24
Synonym	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

Kampanjer är tillgängliga

N,N-Diisopropyletylamin, 99,5+%, AcroSeal™

CAS: 7087-68-5 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	81531
IUPAC-namn	N-etyl-N-propan-2-ylpropan-2-amin
CAS	7087-68-5
InChI-nyckel	JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER	CCN(C(C)C)C(C)C
Molekylvikt (g/mol)	129.24
Synonym	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

N,N,N',N'-Tetrametyletylendiamine, 99%

CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 MDL-nummer: MFCD00008335 InChI-nyckel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 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-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H16N2
PubChem CID	8037
MDL-nummer	MFCD00008335
IUPAC-namn	N,N,N',N'-tetrametyletan-1,2-diamin
CAS	110-18-9
InChI-nyckel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
LEDER	CN(C)CCN(C)C
ChEBI	CHEBI:32850
Molekylvikt (g/mol)	116.208
Synonym	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

Kampanjer är tillgängliga

N,N'-Dicyklohexylkarbodimid, 99 %

CAS: 538-75-0 Molekylformel: C₁₃H₂₂N₂ Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00011659 InChI-nyckel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-namn: N,N'-dicyklohexylmetandiimin LEDER: C1CCC(CC1)N=C=NC2CCCCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₂₂N₂
PubChem CID	10868
MDL-nummer	MFCD00011659
IUPAC-namn	N,N'-dicyklohexylmetandiimin
CAS	538-75-0
InChI-nyckel	QOSSAOTZNIDXMA-UHFFFAOYSA-N
LEDER	C1CCC(CC1)N=C=NC2CCCCC2
ChEBI	CHEBI:53090
Molekylvikt (g/mol)	206.33
Synonym	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl

Bensylisocyanid, 98 %

CAS: 10340-91-7 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00000004 InChI-nyckel: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC-namn: isocyanometylbensen LEDER: [C-]#[N+]CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7N
PubChem CID	82558
MDL-nummer	MFCD00000004
IUPAC-namn	isocyanometylbensen
CAS	10340-91-7
InChI-nyckel	RIWNFZUWWRVGEU-UHFFFAOYSA-N
LEDER	[C-]#[N+]CC1=CC=CC=C1
Molekylvikt (g/mol)	117.15
Synonym	benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene

Bensylisocyanat, 99+%

CAS: 3173-56-6 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00009701 InChI-nyckel: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC-namn: isocyanatometylbensen LEDER: O=C=NCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO
PubChem CID	76639
MDL-nummer	MFCD00009701
IUPAC-namn	isocyanatometylbensen
CAS	3173-56-6
InChI-nyckel	YDNLNVZZTACNJX-UHFFFAOYSA-N
LEDER	O=C=NCC1=CC=CC=C1
Molekylvikt (g/mol)	133.15
Synonym	benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate

Bensylazid, 94 %

CAS: 622-79-7 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00013836 InChI-nyckel: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 IUPAC-namn: azidometylbensen LEDER: C1=CC=C(C=C1)CN=[N+]=[N-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7N3
PubChem CID	12152
MDL-nummer	MFCD00013836
IUPAC-namn	azidometylbensen
CAS	622-79-7
InChI-nyckel	UDLLFLQFQMACJB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN=[N+]=[N-]
Molekylvikt (g/mol)	133.154
Synonym	azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029

Molekylformel	C8H7NO
PubChem CID	76639
MDL-nummer	MFCD00009701
IUPAC-namn	isocyanatometylbensen
CAS	3173-56-6
InChI-nyckel	YDNLNVZZTACNJX-UHFFFAOYSA-N
LEDER	O=C=NCC1=CC=CC=C1
Molekylvikt (g/mol)	133.15
Synonym	benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate

N,N-dimetyloktylamin, 97 %

CAS: 7378-99-6 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI-nyckel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-namn: N,N-dimetyloktan-1-amin LEDER: CCCCCCCCN(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H23N
PubChem CID	16224
MDL-nummer	MFCD00009558
IUPAC-namn	N,N-dimetyloktan-1-amin
CAS	7378-99-6
InChI-nyckel	UQKAOOAFEFCDGT-UHFFFAOYSA-N
LEDER	CCCCCCCCN(C)C
Molekylvikt (g/mol)	157.30
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd

N,N,N',N'-Tetrametyl-p-fenylendiamin, 98+%

CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00008309 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16N2
PubChem CID	7490
MDL-nummer	MFCD00008309
IUPAC-namn	1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin
CAS	100-22-1
InChI-nyckel	CJAOGUFAAWZWNI-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)N(C)C
Molekylvikt (g/mol)	164.252
Synonym	wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb

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