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Organische Säuren und Derivate

Organische Verbindungen mit sauren Eigenschaften, die häufig Carbonsäuren oder ähnliche funktionelle Gruppen in ihrer Struktur aufweisen. Dazu gehören auch gewonnene Verbindungen.
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Stichwortsuche:
1 – 15 von 91 Ergebnisse
1

2,2,6-Trimethyl-1,3-Dioxin-4-one, 94 %, enthält bis zu ca. 6 % Aceton, Thermo Scientific Chemicals

CAS: 5394-63-8 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 MDL-Nummer: MFCD00040468 InChI-Schlüssel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-Name: 2,2,6-Trimethyl-1,3-dioxin-4-on SMILES: CC1=CC(=O)OC(O1)(C)C

InChI-Schlüssel XFRBXZCBOYNMJP-UHFFFAOYSA-N
IUPAC-Name 2,2,6-Trimethyl-1,3-dioxin-4-on
PubChem CID 79368
CAS 5394-63-8
MDL-Nummer MFCD00040468
Molekulargewicht (g/mol) 142.154
SMILES CC1=CC(=O)OC(O1)(C)C
Synonym 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
Summenformel C7H10O3
2

4-(Methylthio)butylnitrile, TRC

CAS: 59121-24-3 Summenformel: C5 H9 N S Molekulargewicht (g/mol): 115.2 IUPAC-Name: 4-methylsulfanylbutanenitrile SMILES: CSCCCC#N

IUPAC-Name 4-methylsulfanylbutanenitrile
CAS 59121-24-3
Molekulargewicht (g/mol) 115.2
SMILES CSCCCC#N
Summenformel C5 H9 N S
3

O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %, Thermo Scientific Chemicals

CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

EDGE
InChI-Schlüssel UQYZFNUUOSSNKT-UHFFFAOYSA-N
IUPAC-Name [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat
PubChem CID 2733084
CAS 94790-37-1
MDL-Nummer MFCD00075445
Molekulargewicht (g/mol) 379.247
SMILES CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Synonym hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
Summenformel C11H16F6N5OP
4

Ethylendiamintetraessigsäure- Dinatriumsalz-Dihydrat, 99%, Thermo Scientific Chemicals

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
5
Sonderaktionen verfügbar

Ethylenebis(oxyethylennitrilo)tetraessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 67-42-5 Summenformel: C14H24N2O10 Molekulargewicht (g/mol): 380.34 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
InChI-Schlüssel DEFVIWRASFVYLL-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6207
CAS 67-42-5
ChEBI CHEBI:30740
MDL-Nummer MFCD00004291
Molekulargewicht (g/mol) 380.34
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
Summenformel C14H24N2O10
6

Ethylenglycol-O,O'-bis(2-Aminoethyl)-N,N,N',N'-Tetraessigsäure, 0.5 M wssr. lösl., pH 8.0, autoklaviert, Thermo Scientific Chemicals

EDGE
7

Ethylenglycol-O,O'-bis(2-Aminoethyl)-N,N,N',N'-Tetraessigsäure, 0.5 m wässrige Lösung, pH 8.0, Thermo Scientific Chemicals

CAS: 67-42-5 Summenformel: C14H24N2O10 Molekulargewicht (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
InChI-Schlüssel DEFVIWRASFVYLL-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6207
CAS 67-42-5
ChEBI CHEBI:30740
MDL-Nummer MFCD00004291
Molekulargewicht (g/mol) 380.35
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
Summenformel C14H24N2O10
8

Ethylenglycol-O,O'-bis(2-Aminoethyl)-N,N,N',N'-Tetraessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 67-42-5 Summenformel: C14H24N2O10 Molekulargewicht (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
InChI-Schlüssel DEFVIWRASFVYLL-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-[2-[bis(Carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]essigsäure
PubChem CID 6207
CAS 67-42-5
ChEBI CHEBI:30740
MDL-Nummer MFCD00004291
Molekulargewicht (g/mol) 380.35
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
Summenformel C14H24N2O10
9

Ethylendiamintetraessigsäure-Dinatriumsalz-Dihydrat, ACS, 99.0-101.0 %, Thermo Scientific Chemicals

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
10
Sonderaktionen verfügbar

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-Name: Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
IUPAC-Name Dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
11
Sonderaktionen verfügbar

Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 125572-95-4 Summenformel: C14H20N2O8 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-Schlüssel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel FCKYPQBAHLOOJQ-NXEZZACHSA-L
PubChem CID 2723844
CAS 125572-95-4
MDL-Nummer MFCD00149243,MFCD00066429,MFCD00003845
Molekulargewicht (g/mol) 344.32
SMILES [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
Summenformel C14H20N2O8
12
Sonderaktionen verfügbar

Thermo Scientific Chemicals Ethylendiamintetraessigsäure, Dinatriumsalz-Dihydrat, 99+%, ACS-Reagenz

CAS: 6381-92-6 Summenformel: C10H18N2Na2O10 Molekulargewicht (g/mol): 372.24 MDL-Nummer: MFCD00150037,MFCD00003541 InChI-Schlüssel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
InChI-Schlüssel OVBJJZOQPCKUOR-UHFFFAOYSA-L
PubChem CID 44120005
CAS 6381-92-6
MDL-Nummer MFCD00150037,MFCD00003541
Molekulargewicht (g/mol) 372.24
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
Summenformel C10H18N2Na2O10
13
Sonderaktionen verfügbar

Propylgallat 98 %, Thermo Scientific Chemicals

CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

EDGE
InChI-Schlüssel ZTHYODDOHIVTJV-UHFFFAOYSA-N
IUPAC-Name propyl 3,4,5-trihydroxybenzoat
PubChem CID 4947
CAS 121-79-9
ChEBI CHEBI:10607
MDL-Nummer MFCD00002196
Molekulargewicht (g/mol) 212.2
SMILES CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
Summenformel C10H12O5
14

Diethylcyanomethylphosphonat, 96 %, Thermo Scientific Chemicals

CAS: 2537-48-6 Summenformel: C6H12NO3P Molekulargewicht (g/mol): 177.14 MDL-Nummer: MFCD00001893 InChI-Schlüssel: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonym: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 IUPAC-Name: 2-Diethoxyphosphorylacetonitril SMILES: CCOP(=O)(CC#N)OCC

InChI-Schlüssel KWMBADTWRIGGGG-UHFFFAOYSA-N
IUPAC-Name 2-Diethoxyphosphorylacetonitril
PubChem CID 75676
CAS 2537-48-6
MDL-Nummer MFCD00001893
Molekulargewicht (g/mol) 177.14
SMILES CCOP(=O)(CC#N)OCC
Synonym diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester
Summenformel C6H12NO3P
15

4-(Cyanoacetyl)morpholin, 98 %, Thermo Scientific Chemicals

CAS: 15029-32-0 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00023353 InChI-Schlüssel: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonym: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 IUPAC-Name: 3-Morpholin-4-yl-3-oxopropannitril SMILES: C1COCCN1C(=O)CC#N

InChI-Schlüssel AUZPMUJGZZSMCP-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-yl-3-oxopropannitril
PubChem CID 229279
CAS 15029-32-0
MDL-Nummer MFCD00023353
Molekulargewicht (g/mol) 154.169
SMILES C1COCCN1C(=O)CC#N
Synonym 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo
Summenformel C7H10N2O2