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Gefilterte Suchergebnisse
Hydroxyharnstoff, 98 %, Thermo Scientific Chemicals
CAS: 127-07-1 Summenformel: CH4N2O2 Molekulargewicht (g/mol): 76.04 MDL-Nummer: MFCD00007943 InChI-Schlüssel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-Name: Hydroxyharnstoff SMILES: C(=O)(N)NO
| InChI-Schlüssel | VSNHCAURESNICA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hydroxyharnstoff |
| PubChem CID | 3657 |
| CAS | 127-07-1 |
| ChEBI | CHEBI:44423 |
| MDL-Nummer | MFCD00007943 |
| Molekulargewicht (g/mol) | 76.04 |
| SMILES | C(=O)(N)NO |
| Synonym | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
| Summenformel | CH4N2O2 |
O-(Benzotriazol-1 -yl)-N,N,N',N'-bis(Tetramethylen)uronium hexafluorphosphat, 98 %, Thermo Scientific™
CAS: 105379-24-6 Summenformel: C15H20N5O·F6P Molekulargewicht (g/mol): 431.32 InChI-Schlüssel: XKTRAGMCMJYRRN-UHFFFAOYSA-N Synonym: hbpyu,benzotriazol-1-yloxy dipyrrolidinocarbenium hexafluorophosphate,1h-benzo d 1,2,3 triazol-1-yl di pyrrolidin-1-yl methylene oxonium hexafluorophosphate v,o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,hbpyu, o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy benzotriazole hexafluorophosphate,1-1,2,3-benzotriazol-1-yloxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,benzotriazol-1-yloxy dipyrrolidinocarbenium hexaf,1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy benzotriazole hexafluorophosphate PubChem CID: 13685355 IUPAC-Name: 1-[Pyrrolidin-1-ium-1-yliden(pyrrolidin-1-yl)methoxy]benzotriazol;hexafluorphosphat SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
| InChI-Schlüssel | XKTRAGMCMJYRRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[Pyrrolidin-1-ium-1-yliden(pyrrolidin-1-yl)methoxy]benzotriazol;hexafluorphosphat |
| PubChem CID | 13685355 |
| CAS | 105379-24-6 |
| Molekulargewicht (g/mol) | 431.32 |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F |
| Synonym | hbpyu,benzotriazol-1-yloxy dipyrrolidinocarbenium hexafluorophosphate,1h-benzo d 1,2,3 triazol-1-yl di pyrrolidin-1-yl methylene oxonium hexafluorophosphate v,o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,hbpyu, o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy benzotriazole hexafluorophosphate,1-1,2,3-benzotriazol-1-yloxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,benzotriazol-1-yloxy dipyrrolidinocarbenium hexaf,1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy benzotriazole hexafluorophosphate |
| Summenformel | C15H20N5O·F6P |
Nocodazol, 98 %, Thermo Scientific Chemicals
CAS: 31430-18-9 Summenformel: C14H11N3O3S Molekulargewicht (g/mol): 301.32 MDL-Nummer: MFCD00005588 InChI-Schlüssel: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC-Name: Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
| InChI-Schlüssel | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat |
| PubChem CID | 4122 |
| CAS | 31430-18-9 |
| ChEBI | CHEBI:34892 |
| MDL-Nummer | MFCD00005588 |
| Molekulargewicht (g/mol) | 301.32 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
| Synonym | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
| Summenformel | C14H11N3O3S |
COMU™, 97%, Thermo Scientific Chemicals
CAS: 1075198-30-9 Summenformel: C12H19F6N4O4P Molekulargewicht (g/mol): 428.27 MDL-Nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-Schlüssel: 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-Name: ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
| InChI-Schlüssel | GPDHNZNLPKYHCN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide |
| PubChem CID | 44471148 |
| CAS | 1075198-30-9 |
| MDL-Nummer | MFCD11975052 MFCD24368564 MFCD11975052 |
| Molekulargewicht (g/mol) | 428.27 |
| SMILES | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#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 |
| Summenformel | C12H19F6N4O4P |
O-(6-Chlorbenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium-Hexafluorphosphat, 98%, Thermo Scientific Chemicals
CAS: 330645-87-9 Summenformel: C11H15ClN5O·F6P Molekulargewicht (g/mol): 413.69 InChI-Schlüssel: 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-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
| InChI-Schlüssel | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat |
| PubChem CID | 42624899 |
| CAS | 330645-87-9 |
| Molekulargewicht (g/mol) | 413.69 |
| SMILES | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
| 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 |
| Summenformel | C11H15ClN5O·F6P |
Urethan, 97 %, Thermo Scientific Chemicals
CAS: 51-79-6 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00007966 InChI-Schlüssel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N
| InChI-Schlüssel | JOYRKODLDBILNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylcarbamat |
| PubChem CID | 5641 |
| CAS | 51-79-6 |
| ChEBI | CHEBI:17967 |
| MDL-Nummer | MFCD00007966 |
| Molekulargewicht (g/mol) | 89.09 |
| SMILES | CCOC(=O)N |
| Synonym | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
| Summenformel | C3H7NO2 |