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Organonitrogenforbindelser

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1 – 15 af 2,682 Resultater
1

Cholinchlorid, 99%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

EDGE
MDL nummer MFCD00011721
PubChem CID 6209
Molekylvægt (g/mol) 139.62
CAS 67-48-1
ChEBI CHEBI:133341
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL [Cl-].C[N+](C)(C)CCO
IUPAC navn 2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel C5H14ClNO
2

Guanidinhydrochlorid, 98%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
3

Tris(hydroxymethyl)aminomethan, 99%

CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.136 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

EDGE
MDL nummer MFCD00004679
PubChem CID 6503
Molekylvægt (g/mol) 121.136
CAS 77-86-1
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
SMIL C(C(CO)(CO)N)O
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle LENZDBCJOHFCAS-UHFFFAOYSA-N
Molekylær formel C4H11NO3
4

Paraffinvæske, ren, vandhvid, d=0,83-0,86, Fisher Chemical™

CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: 131611 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
MDL nummer 131611
PubChem CID 9566064
Molekylvægt (g/mol) 452.363
CAS 8042-47-5
Synonym 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
SMIL C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat
InChI nøgle AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molekylær formel C16H10N2Na2O7S2
5

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 99+%, ekstra ren

CAS: 1185-53-1 Molekylær formel: C4H11NO3·HCl Molekylvægt (g/mol): 157.6 MDL nummer: MFCD00012590 InChI nøgle: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 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 navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMIL: C(C(CO)(CO)N)O.Cl

EDGE
MDL nummer MFCD00012590
PubChem CID 93573
Molekylvægt (g/mol) 157.6
CAS 1185-53-1
Synonym 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
SMIL C(C(CO)(CO)N)O.Cl
IUPAC navn 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid
InChI nøgle QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molekylær formel C4H11NO3·HCl
6

Kreatinmonohydrat, 99%

CAS: 6020-87-7 Molekylær formel: C4H9N3O2·H2O Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00071582 InChI nøgle: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC navn: 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat SMIL: CN(CC(=O)O)C(=N)N.O

EDGE
MDL nummer MFCD00071582
PubChem CID 80116
Molekylvægt (g/mol) 149.15
CAS 6020-87-7
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
SMIL CN(CC(=O)O)C(=N)N.O
IUPAC navn 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat
InChI nøgle MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molekylær formel C4H9N3O2·H2O
7

Kolinchlorid, 98+%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

EDGE
MDL nummer MFCD00011721
PubChem CID 6209
Molekylvægt (g/mol) 139.62
CAS 67-48-1
ChEBI CHEBI:133341
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL [Cl-].C[N+](C)(C)CCO
IUPAC navn 2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel C5H14ClNO
8

Mineralolie, høj renhed

CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 MDL nummer: MFCD00131611 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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 navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
MDL nummer MFCD00131611
PubChem CID 9566064
Molekylvægt (g/mol) 452.363
CAS 8042-47-5
Synonym 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
SMIL C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat
InChI nøgle AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molekylær formel C16H10N2Na2O7S2
9

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

EDGE
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
10

Tetrabutylammoniumbromid, 99+%

CAS: 1643-19-2 Molekylær formel: C16H36BrN Molekylvægt (g/mol): 322.36 MDL nummer: MFCD00011633 InChI nøgle: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: 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 navn: tetrabutylazanium;bromid SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
MDL nummer MFCD00011633
PubChem CID 74236
Molekylvægt (g/mol) 322.36
CAS 1643-19-2
ChEBI CHEBI:51993
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
SMIL CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
IUPAC navn tetrabutylazanium;bromid
InChI nøgle JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molekylær formel C16H36BrN
11

Dicyandiamid, 99,5 %

CAS: 461-58-5 Molekylær formel: C2H4N4 Molekylvægt (g/mol): 84.08 MDL nummer: MFCD00008066 InChI nøgle: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMIL: NC(N)=NC#N

EDGE
MDL nummer MFCD00008066
PubChem CID 10005
Molekylvægt (g/mol) 84.08
CAS 461-58-5
Synonym dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
SMIL NC(N)=NC#N
InChI nøgle QGBSISYHAICWAH-UHFFFAOYSA-N
Molekylær formel C2H4N4
12

L-Carnitine, 98+%

CAS: 541-15-1 Molekylær formel: C7H15NO3 Molekylvægt (g/mol): 161.201 MDL nummer: MFCD00038747 InChI nøgle: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC navn: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat SMIL: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
MDL nummer MFCD00038747
PubChem CID 10917
Molekylvægt (g/mol) 161.201
CAS 541-15-1
ChEBI CHEBI:16347
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
SMIL C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC navn (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat
InChI nøgle PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molekylær formel C7H15NO3
13

2-amino-2-methyl-1-propanol, 95%, kan fortsætte ca. 5% vand

CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 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 navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO

EDGE
MDL nummer MFCD00008051
PubChem CID 11807
Molekylvægt (g/mol) 89.14
CAS 124-68-5
Synonym 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
SMIL CC(C)(N)CO
IUPAC navn 2-amino-2-methylpropan-1-ol
InChI nøgle CBTVGIZVANVGBH-UHFFFAOYSA-N
Molekylær formel C4H11NO
14

2,3-Butanedionmonoxim, 99%

CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O

EDGE
MDL nummer MFCD00002116
PubChem CID 6409633
Molekylvægt (g/mol) 101.11
CAS 57-71-6
ChEBI CHEBI:4480
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
SMIL CC(=O)C(\C)=N\O
IUPAC navn (3E)-3-hydroxyiminobutan-2-on
InChI nøgle FSEUPUDHEBLWJY-HWKANZROSA-N
Molekylær formel C4H7NO2
15

Thermo Scientific Chemicals Guanidinhydrochlorid, ultrarent, 99%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3