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Filtrerade sökresultat
Saccharin, 98+%
CAS: 81-07-2 Molekylformel: C7H5NO3S Molekylvikt (g/mol): 183.18 InChI-nyckel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-namn: 1,1-dioxo-l,2-bensotiazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| Molekylformel | C7H5NO3S |
|---|---|
| PubChem CID | 5143 |
| IUPAC-namn | 1,1-dioxo-l,2-bensotiazol-3-on |
| CAS | 81-07-2 |
| InChI-nyckel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| ChEBI | CHEBI:32111 |
| Molekylvikt (g/mol) | 183.18 |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
Trimetylamin-N-oxiddihydrat, 98+%, Thermo Scientific Chemicals
CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: 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-namn: N,N-dimetylmetanaminoxid;dihydrat LEDER: O.O.C[N+](C)(C)[O-]
| Molekylformel | C3H13NO3 |
|---|---|
| PubChem CID | 198430 |
| MDL-nummer | MFCD00149077 |
| IUPAC-namn | N,N-dimetylmetanaminoxid;dihydrat |
| CAS | 62637-93-8 |
| InChI-nyckel | PGFPZGKEDZGJQZ-UHFFFAOYSA-N |
| LEDER | O.O.C[N+](C)(C)[O-] |
| Molekylvikt (g/mol) | 111.14 |
| 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 |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: 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-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]
| Molekylformel | C5H12N2S2 |
|---|---|
| PubChem CID | 4311638 |
| MDL-nummer | MFCD00012720 |
| IUPAC-namn | pyrrolidin-1-karboditioat |
| CAS | 5108-96-3 |
| InChI-nyckel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| LEDER | C1CCN(C1)C(=S)[S-] |
| Molekylvikt (g/mol) | 164.28 |
| 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 |
Diphenylamine, 99%, pure
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 InChI-nyckel: 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-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 11487 |
| IUPAC-namn | N-fenylanilin |
| CAS | 122-39-4 |
| InChI-nyckel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| ChEBI | CHEBI:4640 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL-nummer: MFCD00001770 InChI-nyckel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| MDL-nummer | MFCD00001770 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Acrylonitrile, 99+%
CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.06 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N
| Molekylformel | C3H3N |
|---|---|
| PubChem CID | 7855 |
| MDL-nummer | MFCD00001927 |
| IUPAC-namn | prop-2-enenitril |
| CAS | 107-13-1 |
| InChI-nyckel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| LEDER | C=CC#N |
| ChEBI | CHEBI:28217 |
| Molekylvikt (g/mol) | 53.06 |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
Diethylaminosulfur trifluoride, 95%
CAS: 38078-09-0 Molekylformel: C4H10F3NS Molekylvikt (g/mol): 161.18 MDL-nummer: MFCD00000363 InChI-nyckel: 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-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F
| Molekylformel | C4H10F3NS |
|---|---|
| PubChem CID | 123472 |
| MDL-nummer | MFCD00000363 |
| IUPAC-namn | N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin |
| CAS | 38078-09-0 |
| InChI-nyckel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
| LEDER | CCN(CC)S(F)(F)F |
| Molekylvikt (g/mol) | 161.18 |
| Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molekylformel: C16H13N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| Molekylformel | C16H13N |
|---|---|
| PubChem CID | 7013 |
| MDL-nummer | MFCD00003878 |
| IUPAC-namn | N-fenylnaftalen-1-amin |
| CAS | 90-30-2 |
| InChI-nyckel | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| ChEBI | CHEBI:34876 |
| Molekylvikt (g/mol) | 219.29 |
| Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%
CAS: 89992-70-1 Molekylformel: C9H18ClN2OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: 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-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl
| Molekylformel | C9H18ClN2OP |
|---|---|
| PubChem CID | 2734844 |
| MDL-nummer | MFCD00011544 |
| IUPAC-namn | 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril |
| CAS | 89992-70-1 |
| InChI-nyckel | QWTBDIBOOIAZEF-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(OCCC#N)Cl |
| Molekylvikt (g/mol) | 236.68 |
| 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 |
4-aminobifenyl, 98 %, Thermo Scientific Chemicals
CAS: 92-67-1 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 MDL-nummer: MFCD00007879 InChI-nyckel: DMVOXQPQNTYEKQ-UHFFFAOYSA-N Synonym: 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC-namn: 4-fenylanilin LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)N
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 7102 |
| MDL-nummer | MFCD00007879 |
| IUPAC-namn | 4-fenylanilin |
| CAS | 92-67-1 |
| InChI-nyckel | DMVOXQPQNTYEKQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:1784 |
| Molekylvikt (g/mol) | 169.227 |
| Synonym | 4-aminobiphenyl,4-aminodiphenyl,4-biphenylamine,biphenyl-4-ylamine,1,1'-biphenyl-4-amine,biphenyl-4-amine,xenylamine,4-biphenylylamine,p-phenylaniline,p-aminobiphenyl |
1,4-dicyanobutan, 99 %, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00001975 InChI-nyckel: 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-namn: hexandinitril LEDER: C(CCC#N)CC#N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 8128 |
| MDL-nummer | MFCD00001975 |
| IUPAC-namn | hexandinitril |
| CAS | 111-69-3 |
| InChI-nyckel | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| LEDER | C(CCC#N)CC#N |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
Di-tert-butyl N,N-diisopropylfosforamidit, 95 %, Thermo Scientific Chemicals
CAS: 137348-86-8 Molekylformel: C14H32NO2P Molekylvikt (g/mol): 277.39 MDL-nummer: MFCD00153506 InChI-nyckel: 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-namn: N-[bis[(2-metylpropan-2-yl)oxi]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
| Molekylformel | C14H32NO2P |
|---|---|
| PubChem CID | 853005 |
| MDL-nummer | MFCD00153506 |
| IUPAC-namn | N-[bis[(2-metylpropan-2-yl)oxi]fosfanyl]-N-propan-2-ylpropan-2-amin |
| CAS | 137348-86-8 |
| InChI-nyckel | YGFLCNPXEPDANQ-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C |
| Molekylvikt (g/mol) | 277.39 |
| 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 |
Hexamethylphosphorous triamide, 97%
CAS: 1608-26-0 Molekylformel: C6H18N3P Molekylvikt (g/mol): 163.21 MDL-nummer: MFCD00008301 InChI-nyckel: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC-namn: N-[bis(dimetylamino)fosfanyl]-N-metylmetanamin LEDER: CN(C)P(N(C)C)N(C)C
| Molekylformel | C6H18N3P |
|---|---|
| PubChem CID | 15355 |
| MDL-nummer | MFCD00008301 |
| IUPAC-namn | N-[bis(dimetylamino)fosfanyl]-N-metylmetanamin |
| CAS | 1608-26-0 |
| InChI-nyckel | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
| LEDER | CN(C)P(N(C)C)N(C)C |
| Molekylvikt (g/mol) | 163.21 |
| Synonym | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
Bis(diisopropylamino)klorfosfin, Thermo Scientific Chemicals
CAS: 56183-63-2 Molekylformel: C12H28ClN2P Molekylvikt (g/mol): 266.79 MDL-nummer: MFCD00061482 InChI-nyckel: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC-namn: N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
| Molekylformel | C12H28ClN2P |
|---|---|
| PubChem CID | 2733425 |
| MDL-nummer | MFCD00061482 |
| IUPAC-namn | N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin |
| CAS | 56183-63-2 |
| InChI-nyckel | FEHUTHGOLLQBNW-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 266.79 |
| Synonym | bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine |