Filtrerade sökresultat
O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%
CAS: 94790-37-1 Molekylformel: C11H16F6N5OP Molekylvikt (g/mol): 379.247 MDL-nummer: MFCD00075445 InChI-nyckel: 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-namn: [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C11H16F6N5OP |
|---|---|
| PubChem CID | 2733084 |
| MDL-nummer | MFCD00075445 |
| IUPAC-namn | [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 94790-37-1 |
| InChI-nyckel | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
| LEDER | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 379.247 |
| 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 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C
| Molekylformel | C8H18ClN3 |
|---|---|
| PubChem CID | 2723939 |
| MDL-nummer | MFCD00012503 |
| IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid |
| CAS | 25952-53-8 |
| InChI-nyckel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| LEDER | Cl.CCN=C=NCCCN(C)C |
| Molekylvikt (g/mol) | 191.70 |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
N,N'-Dicyclohexylcarbodiimide, 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
| 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 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C
| Molekylformel | C8H18ClN3 |
|---|---|
| PubChem CID | 2723939 |
| MDL-nummer | MFCD00012503 |
| IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid |
| CAS | 25952-53-8 |
| InChI-nyckel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| LEDER | Cl.CCN=C=NCCCN(C)C |
| Molekylvikt (g/mol) | 191.70 |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
4-Nitrophenyl chloroformate, 97%
CAS: 7693-46-1 Molekylformel: C7H4ClNO4 Molekylvikt (g/mol): 201.57 MDL-nummer: MFCD00007321 InChI-nyckel: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC-namn: (4-nitrofenyl)karbonkloridat LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Molekylformel | C7H4ClNO4 |
|---|---|
| PubChem CID | 82129 |
| MDL-nummer | MFCD00007321 |
| IUPAC-namn | (4-nitrofenyl)karbonkloridat |
| CAS | 7693-46-1 |
| InChI-nyckel | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Molekylvikt (g/mol) | 201.57 |
| Synonym | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
O-(7-aza-lH-bensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumhexafluorfosfat, 99 %, Thermo Scientific Chemicals
CAS: 148893-10-1 Molekylformel: C10H15F6N6OP Molekylvikt (g/mol): 380.24 MDL-nummer: MFCD00274639 InChI-nyckel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC-namn: [dimetylamino(triazolo[4,5-b]pyridin-3-yloxi)metyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
| Molekylformel | C10H15F6N6OP |
|---|---|
| PubChem CID | 9886157 |
| MDL-nummer | MFCD00274639 |
| IUPAC-namn | [dimetylamino(triazolo[4,5-b]pyridin-3-yloxi)metyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 148893-10-1 |
| InChI-nyckel | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C |
| Molekylvikt (g/mol) | 380.24 |
| Synonym | hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide |
N,N'-diisopropylkarbodiimid, 99 %, Thermo Scientific Chemicals
CAS: 693-13-0 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.2 MDL-nummer: MFCD00065689 InChI-nyckel: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC-namn: N,N'-di(propan-2-yl)metandiimin LEDER: CC(C)N=C=NC(C)C
| Molekylformel | C7H14N2 |
|---|---|
| PubChem CID | 12734 |
| MDL-nummer | MFCD00065689 |
| IUPAC-namn | N,N'-di(propan-2-yl)metandiimin |
| CAS | 693-13-0 |
| InChI-nyckel | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
| LEDER | CC(C)N=C=NC(C)C |
| ChEBI | CHEBI:53092 |
| Molekylvikt (g/mol) | 126.2 |
| Synonym | n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine |
O-(6-klorbensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumhexafluorfosfat, 98 %, Thermo Scientific Chemicals
CAS: 330645-87-9 Molekylformel: C11H15ClN5O·F6P Molekylvikt (g/mol): 413.69 InChI-nyckel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 IUPAC-namn: [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C11H15ClN5O·F6P |
|---|---|
| PubChem CID | 42624899 |
| IUPAC-namn | [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 330645-87-9 |
| InChI-nyckel | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
| LEDER | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 413.69 |
| Synonym | hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u |
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%
CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.57 MDL-nummer: MFCD00010077 InChI-nyckel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
| Molekylformel | C6H8ClN2O5P |
|---|---|
| PubChem CID | 152842 |
| MDL-nummer | MFCD00010077 |
| IUPAC-namn | 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on |
| CAS | 68641-49-6 |
| InChI-nyckel | KLDLRDSRCMJKGM-UHFFFAOYSA-N |
| LEDER | C1COC(=O)N1P(=O)(N2CCOC2=O)Cl |
| Molekylvikt (g/mol) | 254.57 |
| Synonym | bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%
CAS: 56602-33-6 Molekylformel: C12H22F6N6OP2 Molekylvikt (g/mol): 442.287 MDL-nummer: MFCD00011948 InChI-nyckel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-namn: bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C12H22F6N6OP2 |
|---|---|
| PubChem CID | 151348 |
| MDL-nummer | MFCD00011948 |
| IUPAC-namn | bensotriazol-1-yloxi-tris(dimetylamino)fosfanium;hexafluorfosfat |
| CAS | 56602-33-6 |
| InChI-nyckel | MGEVGECQZUIPSV-UHFFFAOYSA-N |
| LEDER | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 442.287 |
| Synonym | bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate |
COMU(R), 97 %, Thermo Scientific Chemicals
CAS: 1075198-30-9 Molekylformel: C12H19F6N4O4P Molekylvikt (g/mol): 428.27 MDL-nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-nyckel: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC-namn: [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
| Molekylformel | C12H19F6N4O4P |
|---|---|
| PubChem CID | 44471148 |
| MDL-nummer | MFCD11975052 MFCD24368564 MFCD11975052 |
| IUPAC-namn | [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat |
| CAS | 1075198-30-9 |
| InChI-nyckel | GPDHNZNLPKYHCN-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N |
| Molekylvikt (g/mol) | 428.27 |
| Synonym | comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate |
Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 97%
CAS: 132705-51-2 Molekylformel: C12H24BrN3P·F6P Molekylvikt (g/mol): 466.19 MDL-nummer: MFCD00077412 InChI-nyckel: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC-namn: brom(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
| Molekylformel | C12H24BrN3P·F6P |
|---|---|
| PubChem CID | 2733179 |
| MDL-nummer | MFCD00077412 |
| IUPAC-namn | brom(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat |
| CAS | 132705-51-2 |
| InChI-nyckel | CYKRMWNZYOIJCH-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 466.19 |
| Synonym | pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate |
Ethyl isonitrosocyanoacetate, 97%
CAS: 3849-21-6 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00000625 InChI-nyckel: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC-namn: etyl-(2E)-2-cyano-2-hydroxiiminoacetat LEDER: CCOC(=O)C(=NO)C#N
| Molekylformel | C5H6N2O3 |
|---|---|
| PubChem CID | 6400537 |
| MDL-nummer | MFCD00000625 |
| IUPAC-namn | etyl-(2E)-2-cyano-2-hydroxiiminoacetat |
| CAS | 3849-21-6 |
| InChI-nyckel | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
| LEDER | CCOC(=O)C(=NO)C#N |
| Molekylvikt (g/mol) | 142.114 |
| Synonym | ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester |
O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%
CAS: 105832-38-0 Molekylformel: C9H16BF4N3O3 Molekylvikt (g/mol): 301.05 MDL-nummer: MFCD00077875 InChI-nyckel: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC-namn: [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| Molekylformel | C9H16BF4N3O3 |
|---|---|
| PubChem CID | 9857522 |
| MDL-nummer | MFCD00077875 |
| IUPAC-namn | [dimetylamino-(2,5-dioxopyrrolidin-1-yl)oximetyliden]-dimetylazanium;tetrafluorborat |
| CAS | 105832-38-0 |
| InChI-nyckel | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Molekylvikt (g/mol) | 301.05 |
| Synonym | tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 |