Gefilterte Suchergebnisse
Trimethylamin-N-Oxid-Dihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 62637-93-8 Summenformel: C3H13NO3 Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00149077 InChI-Schlüssel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-Name: N,N-Dimethylmethanaminoxid; Dihydrat SMILES: O.O.C[N+](C)(C)[O-]
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| InChI-Schlüssel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethylmethanaminoxid; Dihydrat |
| PubChem CID | 198430 |
| CAS | 62637-93-8 |
| MDL-Nummer | MFCD00149077 |
| Molekulargewicht (g/mol) | 111.14 |
| SMILES | O.O.C[N+](C)(C)[O-] |
| Synonym | trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate |
| Summenformel | C3H13NO3 |
1-Pyrrolidinecarbodithionsäure, Ammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 5108-96-3 Summenformel: C5H12N2S2 Molekulargewicht (g/mol): 164.28 MDL-Nummer: MFCD00012720 InChI-Schlüssel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-Name: Pyrrolidin-1-Carbodithioat SMILES: C1CCN(C1)C(=S)[S-]
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| InChI-Schlüssel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Pyrrolidin-1-Carbodithioat |
| PubChem CID | 4311638 |
| CAS | 5108-96-3 |
| MDL-Nummer | MFCD00012720 |
| Molekulargewicht (g/mol) | 164.28 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| Summenformel | C5H12N2S2 |
Acetamid, 99 %, rein, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.06 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-Name: Acetamid SMILES: CC(=O)N
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| InChI-Schlüssel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetamid |
| PubChem CID | 178 |
| CAS | 60-35-5 |
| ChEBI | CHEBI:49028 |
| Molekulargewicht (g/mol) | 59.06 |
| SMILES | CC(=O)N |
| Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
| Summenformel | C2H5NO |
Diphenylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC-Name: N-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| InChI-Schlüssel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylanilin |
| PubChem CID | 11487 |
| CAS | 122-39-4 |
| ChEBI | CHEBI:4640 |
| Molekulargewicht (g/mol) | 169.23 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| Summenformel | C12H11N |
Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |
Acetanilid, +99 %, Thermo Scientific Chemicals
CAS: 103-84-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008674 InChI-Schlüssel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-Name: N-Phenylacetamid SMILES: CC(=O)NC1=CC=CC=C1
| InChI-Schlüssel | FZERHIULMFGESH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Phenylacetamid |
| PubChem CID | 904 |
| CAS | 103-84-4 |
| ChEBI | CHEBI:28884 |
| MDL-Nummer | MFCD00008674 |
| Molekulargewicht (g/mol) | 135.17 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| Summenformel | C8H9NO |
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
| InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enenitril |
| PubChem CID | 7855 |
| CAS | 107-13-1 |
| ChEBI | CHEBI:28217 |
| MDL-Nummer | MFCD00001927 |
| Molekulargewicht (g/mol) | 53.06 |
| SMILES | C=CC#N |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
| Summenformel | C3H3N |
Diethylaminoschwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.186 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.186 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |
Anilin, 99.8 %, rein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| PubChem CID | 6115 |
| CAS | 62-53-3 |
| ChEBI | CHEBI:17296 |
| MDL-Nummer | MFCD00007629 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| Summenformel | C6H7N |
Tri-n-Octylphosphinoxid, 98 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.645 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Dioctylphosphoryloctan |
| PubChem CID | 65577 |
| CAS | 78-50-2 |
| MDL-Nummer | MFCD00002083 |
| Molekulargewicht (g/mol) | 386.645 |
| SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| Summenformel | C24H51OP |
2-Cyanoethyl-N,n-Diisopropylchlorophosphoramimit, 97 %, Thermo Scientific Chemicals
CAS: 89992-70-1 Summenformel: C9H18ClN2OP Molekulargewicht (g/mol): 236.68 MDL-Nummer: MFCD00011544 InChI-Schlüssel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-Name: 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril SMILES: CC(C)N(C(C)C)P(OCCC#N)Cl
| InChI-Schlüssel | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[Chlor-[di(propan-2-yl)amino]phosphanyl]oxypropannitril |
| PubChem CID | 2734844 |
| CAS | 89992-70-1 |
| MDL-Nummer | MFCD00011544 |
| Molekulargewicht (g/mol) | 236.68 |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Synonym | 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite |
| Summenformel | C9H18ClN2OP |
N,N-Dimethyl-1-Dodecylamin N-Oxid, 95 %, Thermo Scientific Chemicals
CAS: 1643-20-5 Summenformel: C14H31NO Molekulargewicht (g/mol): 229.408 MDL-Nummer: MFCD00002049 InChI-Schlüssel: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC-Name: N,N-Dimethyldodecan-1-aminoxid SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
| InChI-Schlüssel | SYELZBGXAIXKHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethyldodecan-1-aminoxid |
| PubChem CID | 15433 |
| CAS | 1643-20-5 |
| MDL-Nummer | MFCD00002049 |
| Molekulargewicht (g/mol) | 229.408 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)[O-] |
| Synonym | lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal |
| Summenformel | C14H31NO |
1,4-Dicyanobutan, 99 %, Thermo Scientific Chemicals
CAS: 111-69-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00001975 InChI-Schlüssel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-Name: Hexandinitril SMILES: C(CCC#N)CC#N
| InChI-Schlüssel | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexandinitril |
| PubChem CID | 8128 |
| CAS | 111-69-3 |
| MDL-Nummer | MFCD00001975 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | C(CCC#N)CC#N |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
| Summenformel | C6H8N2 |
Phosphorigsäure-(N,N-diisopropylamid)-di-tert.-butylester, 95 %, Thermo Scientific Chemicals
CAS: 137348-86-8 Summenformel: C14H32NO2P Molekulargewicht (g/mol): 277.39 MDL-Nummer: MFCD00153506 InChI-Schlüssel: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC-Name: [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
| InChI-Schlüssel | YGFLCNPXEPDANQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [bis(tert-butoxy)phosphanyl]bis(propan-2-yl)amine |
| PubChem CID | 853005 |
| CAS | 137348-86-8 |
| MDL-Nummer | MFCD00153506 |
| Molekulargewicht (g/mol) | 277.39 |
| SMILES | CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C |
| Synonym | di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite |
| Summenformel | C14H32NO2P |
Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-Name: N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.18 |
| SMILES | CCN(CC)S(F)(F)F |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
| Summenformel | C4H10F3NS |