Imidsäuren und Derivate
2-Bromo-3-methylbutyrylurea, TRC
CAS: 496-67-3 Summenformel: C6 H11 Br N2 O2 Molekulargewicht (g/mol): 223.07 Synonym: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-,Urea, (2-bromo-3-methylbutyryl)- (6CI,8CI),(RS)-2-Bromoisovalerylurea,(+/-)-Bromisoval,(alpha-Bromoisovaleryl)urea,2-Bromo-3-methylbutyrylurea,2-Bromoisovalerylurea,Abroval,Alluval,Alural,BVU,Bromaral,Bromcarbamide,Bromisoval,Bromisovalerylurea,Bromisovalum,Bromizoval,Bromocarbamide,Bromoisovalum,Bromoval,Bromovalerocarbamide,Bromovaleroylurea,Bromovalerylurea,Bromoxil,Bromural,Bromuvan,Bromvalerylurea,Bromvaletone,Bromvalurea,Bromyl,Brovalin,Brovalurea,Brovarin,Calmotin,Dagrabromyl,Dibroluur,Dormigene,Isobromyl,Pivadorm,Pivadorn,Somnurol,Upiol,Uvaleral,alpha-Bromisovalerylurea,alpha-Bromo-beta-dimethylpropanoylurea,alpha-Bromoisovaleric acid ureide,alpha-Bromoisovaleroylurea IUPAC-Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(Br)C(=O)NC(=O)N
3-Iodo-2-propynyl N-Butylcarbamate, TRC
CAS: 55406-53-6 Summenformel: C8 H12 I N O2 Molekulargewicht (g/mol): 281.09 Synonym: Carbamic acid, butyl-, 3-iodo-2-propynyl ester (9CI),3-Iodo-2-propynyl N-butylcarbamate,3-Iodo-2-propynyl butylcarbamate,3-Iodopropargyl n-butylcarbamate,Acticide IPS 20,Acticide IPW 50,Bioban I 20,Biodocarb,Biodocarb L 15BDG,Biodocarb L 20TEX,Biodocarb L 30BDG,Coatcide 123,Dekaben LMB,Denicide XR 5,Ecobois,FL 10,Fungitrol 400,Fungitrol 720,Fungitrol 820,Fungitrol 920,Fungitrol 940,Fungitrol F 10,Glycacil,Glycacil 2000,Glycasil L,Guardsan 388,Hokucide IPB,IBF 8DOP,IPBC,IPBC 20,IPBC 40,Iodocarb,Iodopropynyl butylcarbamate,MP 100,Mergal 710S,N-Butyl 3-iodo-2-propyn-1-yl carbamate,Neomid 220,Nipacide IPBC 20,Omacide IPBC,Omacide IPBC 100,P 20T,Polyphase,Polyphase 60B,Polyphase 641,Polyphase AF 1,Polyphase CST,Polyphase P 20T,Polyphase P-20T,Polyphase P100,Preventol MP 100,Preventol MP 260,Preventol MP 400,Thompson's Wood Protector,Timbertreat D,Troysan P 20T,Troysan Polyphase 60B,Troysan Polyphase AF 1,Troysan Polyphase AF 3,Troysan Polyphase P 100,Troysan Polyphase P 20T,Troysan Polyphase WD 17,Yotoru IP IUPAC-Name: 3-iodoprop-2-ynyl N-butylcarbamate SMILES: CCCCNC(=O)OCC#CI
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
O-(7 -Aza-1 H-Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorphosphat, 99 %, Thermo Scientific Chemicals
CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molekulargewicht (g/mol): 380.24 MDL-Nummer: MFCD00274639 InChI-Schlüssel: 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-Name: [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Tetrafluorborat, 99+%, Thermo Scientific Chemicals
CAS: 330641-16-2 Summenformel: C11H15BClF4N5O Molekulargewicht (g/mol): 355.53 MDL-Nummer: MFCD04973270 InChI-Schlüssel: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h PubChem CID: 24898642 IUPAC-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;tetrafluorborat SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Ethyl-N-Phenylformimidat, 97 %, Thermo Scientific Chemicals
CAS: 6780-49-0 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00043655 InChI-Schlüssel: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: ethyl n-phenylformimidate,ethyl isoformanilide,n-ethoxymethyleneaniline,methanimidic acid, n-phenyl-, ethyl ester,ethyl phenylimidoformate,n-ethoxymethylene aniline,ethyl n-phenylcarboximidate,ethylisoformanilide,e-ethyl n-phenylcarboximidate,ethyl iso-formanilide PubChem CID: 111236 IUPAC-Name: ethyl N-phenylcarboximidate SMILES: CCOC=NC1=CC=CC=C1
O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Hexafluorophosphat, 98+ %, Thermo Scientific Chemicals
CAS: 330645-87-9 Summenformel: C11H15ClF6N5OP Molekulargewicht (g/mol): 413.689 MDL-Nummer: MFCD04973268 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
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
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