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Gefilterte Suchergebnisse
Florisil™, Thermo Scientific Chemicals
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Chlordan, Dr. Ehrenstorfer
Entdecken Sie die von Dr. Ehrenstorfer zertifizierten Referenzmaterialien: Erhältlich in verschiedenen Formaten, einschließlich Mehrkomponenten-Gemische für regulatorische Zwecke, um Ihre Lebensmittel- und Umweltanalysen mit rückverfolgbarer, ISO-zertifizierter Qualität zu unterstützen.
Mancozeb, Thermo Scientific™
CAS: 8018-01-7 Summenformel: C8H12MnN4S8Zn Molekulargewicht (g/mol): 541.01 MDL-Nummer: 00078616 InChI-Schlüssel: CHNQZRKUZPNOOH-UHFFFAOYSA-J IUPAC-Name: Mangan(2+) Zink(2+) Bis(({2-[(sulfanidylmethanthioyl)amin]ethyl}carbamothioyl)sulfanid) SMILES: [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
| InChI-Schlüssel | CHNQZRKUZPNOOH-UHFFFAOYSA-J |
|---|---|
| IUPAC-Name | Mangan(2+) Zink(2+) Bis(({2-[(sulfanidylmethanthioyl)amin]ethyl}carbamothioyl)sulfanid) |
| CAS | 8018-01-7 |
| MDL-Nummer | 00078616 |
| Molekulargewicht (g/mol) | 541.01 |
| SMILES | [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S |
| Summenformel | C8H12MnN4S8Zn |
Nitenpyram, Thermo Scientific Chemicals
CAS: 150824-47-8 Summenformel: C11H15ClN4O2 Molekulargewicht (g/mol): 270.72 InChI-Schlüssel: CFRPSFYHXJZSBI-DHZHZOJOSA-N IUPAC-Name: [(1E)-1-{[(6-Chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amin SMILES: CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O
| InChI-Schlüssel | CFRPSFYHXJZSBI-DHZHZOJOSA-N |
|---|---|
| IUPAC-Name | [(1E)-1-{[(6-Chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amin |
| CAS | 150824-47-8 |
| Molekulargewicht (g/mol) | 270.72 |
| SMILES | CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O |
| Summenformel | C11H15ClN4O2 |
Clavulansäure-Kaliumsalz, TRC
CAS: 61177-45-5 Summenformel: C8 H8 N O5 . K Molekulargewicht (g/mol): 237.25 Synonym: 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin IUPAC-Name: Kalium; (2R,3Z,5R)-3-(2-Hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]Heptan-2-Carboxylat SMILES: [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]
| IUPAC-Name | Kalium; (2R,3Z,5R)-3-(2-Hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]Heptan-2-Carboxylat |
|---|---|
| CAS | 61177-45-5 |
| Molekulargewicht (g/mol) | 237.25 |
| SMILES | [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-] |
| Synonym | 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, (2R,3Z,5R)- (9CI),4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, monopotassium salt, [2R-(2α,3Z,5α)]-,BRL 14151K,Clavitesse,Clavulanate potassium,Clavulanic acid potassium salt,Potassium clavulanate,Serdaxin |
| Summenformel | C8 H8 N O5 . K |
Pyrethrine (technisch), Dr. Ehrenstorfer
Entdecken Sie die von Dr. Ehrenstorfer zertifizierten Referenzmaterialien: Erhältlich in verschiedenen Formaten, einschließlich Mehrkomponenten-Gemische für regulatorische Zwecke, um Ihre Lebensmittel- und Umweltanalysen mit rückverfolgbarer, ISO-zertifizierter Qualität zu unterstützen.
2-Methyl-4-isothiazolin-3-on 100 μg/ml in Acetonitril, Dr. Ehrenstorfer
Entdecken Sie die von Dr. Ehrenstorfer zertifizierten Referenzmaterialien: Erhältlich in verschiedenen Formaten, einschließlich Mehrkomponenten-Gemische für regulatorische Zwecke, um Ihre Lebensmittel- und Umweltanalysen mit rückverfolgbarer, ISO-zertifizierter Qualität zu unterstützen.
Benzoisothiazol-3-1, TRC
CAS: 2634-33-5 Summenformel: C7 H5 N O S Molekulargewicht (g/mol): 151.19 Synonym: 1,2-Benzisothiazolin-3-one (6CI,7CI,8CI),1,2-Benzisothiazol-3-one,1,2-Benzisothiazolone,1,2-Benzoisothiazol-3-one,2,3-Dihydrobenzisothiazol-3-one,3-Hydroxy-1,2-benzisothiazole,AQ,AQ (antibacterial),Acticide B 20N,Acticide BIT,Acticide BW 20,Apizas AP-DS,BIT,BIT 10W,BIT 20,Benzisothiazolin-3-one,Benzisothiazolinone,Benzisothiazolone,Benzo[d]isothiazol-3(2H)-one,Benzocil,Benzoisothiazol-3-one,Bestcide 200K,Bioban BIT 20DPG,Bioban Ultra Bit,Canguard BIT,Canguard BIT 20AS-E,Canguard BIT 20DPG,Canguard Ultra BIT 20LE,Denicide BIT,Denicide BIT 20N,GXL,Koralone B 119,Mergal 753,Nipacide BIT,Nipacide BIT 10W,Nipacide BIT 20,Nuosept 485,Nuosept 491,Nuosept 495,Parmetol B 70,Parmetol D 11,Preventol BIT 20D,Proxel AB,Proxel AQ,Proxel BD,Proxel BD 20,Proxel BDN,Proxel CF,Proxel GXL,Proxel GXL(S),Proxel HL 2,Proxel LV,Proxel LV-S,Proxel PL,Proxel Press Paste,Proxel Press Paste D,Proxel TN,Proxel Ultra 5,Proxel XL,Proxel XL 2,Rocima 640,SD 202,SD 202 (bactericide),San-aibac AP,Topcide 600,Troysan 1050,XBINX IUPAC-Name: 1,2-Benzothiazol-3-on SMILES: O=C1NSc2ccccc12
| IUPAC-Name | 1,2-Benzothiazol-3-on |
|---|---|
| CAS | 2634-33-5 |
| Molekulargewicht (g/mol) | 151.19 |
| SMILES | O=C1NSc2ccccc12 |
| Synonym | 1,2-Benzisothiazolin-3-one (6CI,7CI,8CI),1,2-Benzisothiazol-3-one,1,2-Benzisothiazolone,1,2-Benzoisothiazol-3-one,2,3-Dihydrobenzisothiazol-3-one,3-Hydroxy-1,2-benzisothiazole,AQ,AQ (antibacterial),Acticide B 20N,Acticide BIT,Acticide BW 20,Apizas AP-DS,BIT,BIT 10W,BIT 20,Benzisothiazolin-3-one,Benzisothiazolinone,Benzisothiazolone,Benzo[d]isothiazol-3(2H)-one,Benzocil,Benzoisothiazol-3-one,Bestcide 200K,Bioban BIT 20DPG,Bioban Ultra Bit,Canguard BIT,Canguard BIT 20AS-E,Canguard BIT 20DPG,Canguard Ultra BIT 20LE,Denicide BIT,Denicide BIT 20N,GXL,Koralone B 119,Mergal 753,Nipacide BIT,Nipacide BIT 10W,Nipacide BIT 20,Nuosept 485,Nuosept 491,Nuosept 495,Parmetol B 70,Parmetol D 11,Preventol BIT 20D,Proxel AB,Proxel AQ,Proxel BD,Proxel BD 20,Proxel BDN,Proxel CF,Proxel GXL,Proxel GXL(S),Proxel HL 2,Proxel LV,Proxel LV-S,Proxel PL,Proxel Press Paste,Proxel Press Paste D,Proxel TN,Proxel Ultra 5,Proxel XL,Proxel XL 2,Rocima 640,SD 202,SD 202 (bactericide),San-aibac AP,Topcide 600,Troysan 1050,XBINX |
| Summenformel | C7 H5 N O S |
Cyprodinil, TRC
CAS: 121552-61-2 Summenformel: C14 H15 N3 Molekulargewicht (g/mol): 225.29 Synonym: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine,CGA 219417,CXR 6024,Chorus,Chorus (pesticide),Chorus 75WG,Cyprodinil,Unix,Vangard,Vangard 75WG IUPAC-Name: 4-Cyclopropyl-6-Methyl-N-Phenylpyrimidin-2-amin SMILES: Cc1cc(nc(Nc2ccccc2)n1)C3CC3
| IUPAC-Name | 4-Cyclopropyl-6-Methyl-N-Phenylpyrimidin-2-amin |
|---|---|
| CAS | 121552-61-2 |
| Molekulargewicht (g/mol) | 225.29 |
| SMILES | Cc1cc(nc(Nc2ccccc2)n1)C3CC3 |
| Synonym | 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine,CGA 219417,CXR 6024,Chorus,Chorus (pesticide),Chorus 75WG,Cyprodinil,Unix,Vangard,Vangard 75WG |
| Summenformel | C14 H15 N3 |
Androst-4-ene-3,6,17-trione, TRC
CAS: 2243-06-3 Summenformel: C19 H24 O3 Molekulargewicht (g/mol): 300.39 Synonym: Androst-4-ene-3,6,17-trione,4-Androstene-3,6,17-trione IUPAC-Name: (8R,9S,10R,13S,14S)-10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-3,6,17-Trion SMILES: C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O
| IUPAC-Name | (8R,9S,10R,13S,14S)-10,13-Dimethyl-1,2,7,8,9,11,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-3,6,17-Trion |
|---|---|
| CAS | 2243-06-3 |
| Molekulargewicht (g/mol) | 300.39 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O |
| Synonym | Androst-4-ene-3,6,17-trione,4-Androstene-3,6,17-trione |
| Summenformel | C19 H24 O3 |
Lambda-Cyhalothrin, TRC
CAS: 91465-08-6 Summenformel: C23 H19 Cl F3 N O3 Molekulargewicht (g/mol): 449.85 Synonym: Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1α(S*),3α(Z)]-(±)-,Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel- (9CI),A 12871A,Ambush Super,Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (1R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-,Cyhalothrin K,Demand,Demand Pestab,Grenade ER,Hallmark,ICI-A 0321,ICON Maxx,Icon,Karate,Karate 1E,Karate 2.5EC,Karate K,Karate King,Karate Z,Karate Zeon,Karate Zeon 050CS,Karate Zeon 100CS,Kung Fu,Lamdex,Matador,Matador (insecticide),Molniya,NUP 05077,PP 321,REEVA 5,Scimitar,Spectracide Trazicide,Spectracide Triazicide Soil & Turf Insect Killer,Taiga Z,Warrior,Warrior II,Warrior T,Warrior Zeon,lambda-Cyhalothrin,λ-Cyhalothrin IUPAC-Name: [(R)-Cyano-(3-Phenoxyphenyl)methyl] (1S,3S)-3-[(Z)-2-Chloro-3,3,3-Trifluorprop-1-enyl]-2,2-Dimethylcyclopropan-1-Carboxylat SMILES: CC1(C)[C@H](\C=C(/Cl)\C(F)(F)F)[C@@H]1C(=O)O[C@@H](C#N)c2cccc(Oc3ccccc3)c2
| IUPAC-Name | [(R)-Cyano-(3-Phenoxyphenyl)methyl] (1S,3S)-3-[(Z)-2-Chloro-3,3,3-Trifluorprop-1-enyl]-2,2-Dimethylcyclopropan-1-Carboxylat |
|---|---|
| CAS | 91465-08-6 |
| Molekulargewicht (g/mol) | 449.85 |
| SMILES | CC1(C)[C@H](\C=C(/Cl)\C(F)(F)F)[C@@H]1C(=O)O[C@@H](C#N)c2cccc(Oc3ccccc3)c2 |
| Synonym | Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1α(S*),3α(Z)]-(±)-,Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel- (9CI),A 12871A,Ambush Super,Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (1R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-,Cyhalothrin K,Demand,Demand Pestab,Grenade ER,Hallmark,ICI-A 0321,ICON Maxx,Icon,Karate,Karate 1E,Karate 2.5EC,Karate K,Karate King,Karate Z,Karate Zeon,Karate Zeon 050CS,Karate Zeon 100CS,Kung Fu,Lamdex,Matador,Matador (insecticide),Molniya,NUP 05077,PP 321,REEVA 5,Scimitar,Spectracide Trazicide,Spectracide Triazicide Soil & Turf Insect Killer,Taiga Z,Warrior,Warrior II,Warrior T,Warrior Zeon,lambda-Cyhalothrin,λ-Cyhalothrin |
| Summenformel | C23 H19 Cl F3 N O3 |
3,4-Dichloranilin, TRC
CAS: 95-76-1 Summenformel: C6 H5 Cl2 N Molekulargewicht (g/mol): 162.02 Synonym: Aniline, 3,4-dichloro- (7CI,8CI),3,4-Dichlorobenzenamine,3,4-DCA,3,4-Dichloraniline,3,4-Dichloroaniline,3,4-Dichlorophenylamine,4,5-Dichloroaniline,4-Amino-1,2-dichlorobenzene,DCA,DCA (amine),LY 004892,NSC 247,m,p-Dichloroaniline IUPAC-Name: 3,4-Dichloroanilin SMILES: Nc1ccc(Cl)c(Cl)c1
| IUPAC-Name | 3,4-Dichloroanilin |
|---|---|
| CAS | 95-76-1 |
| Molekulargewicht (g/mol) | 162.02 |
| SMILES | Nc1ccc(Cl)c(Cl)c1 |
| Synonym | Aniline, 3,4-dichloro- (7CI,8CI),3,4-Dichlorobenzenamine,3,4-DCA,3,4-Dichloraniline,3,4-Dichloroaniline,3,4-Dichlorophenylamine,4,5-Dichloroaniline,4-Amino-1,2-dichlorobenzene,DCA,DCA (amine),LY 004892,NSC 247,m,p-Dichloroaniline |
| Summenformel | C6 H5 Cl2 N |
ASC 67131, TRC
CAS: 697298-57-0 Summenformel: C9 H22 N O4 P S2 Molekulargewicht (g/mol): 303.38 Synonym: Phosphoramidothioic acid, [2-(methylsulfonyl)ethyl]-, O-ethyl S-(1-methylpropyl) ester (9CI),ASC 67131 IUPAC-Name: N-[Butan-2-Ylsulfanyl(Ethoxy)Phosphoryl]-2-MethylsulfonyleThamin SMILES: CCOP(=O)(NCCS(=O)(=O)C)SC(C)CC
| IUPAC-Name | N-[Butan-2-Ylsulfanyl(Ethoxy)Phosphoryl]-2-MethylsulfonyleThamin |
|---|---|
| CAS | 697298-57-0 |
| Molekulargewicht (g/mol) | 303.38 |
| SMILES | CCOP(=O)(NCCS(=O)(=O)C)SC(C)CC |
| Synonym | Phosphoramidothioic acid, [2-(methylsulfonyl)ethyl]-, O-ethyl S-(1-methylpropyl) ester (9CI),ASC 67131 |
| Summenformel | C9 H22 N O4 P S2 |
3,4-Dimethylpyrazolphosphat, TRC
CAS: 202842-98-6 Summenformel: C5 H8 N2 . H3 O4 P Molekulargewicht (g/mol): 194.13 Synonym: 3,4-Dimethyl-1H-pyrazole Phosphate,1H-Pyrazole, 3,4-dimethyl-, phosphate (1:1),3,4-Dimethyl-1H-pyrazolium dihydrogen phosphate,3,4-Dimethylpyrazole phosphate,DMPP,DMPP (nitrification inhibitor),Entec IUPAC-Name: 3,4-Dimethyl-1H-Pyrazol; Phosphorsäure SMILES: Cc1c[nH]nc1C.OP(=O)(O)O
| IUPAC-Name | 3,4-Dimethyl-1H-Pyrazol; Phosphorsäure |
|---|---|
| CAS | 202842-98-6 |
| Molekulargewicht (g/mol) | 194.13 |
| SMILES | Cc1c[nH]nc1C.OP(=O)(O)O |
| Synonym | 3,4-Dimethyl-1H-pyrazole Phosphate,1H-Pyrazole, 3,4-dimethyl-, phosphate (1:1),3,4-Dimethyl-1H-pyrazolium dihydrogen phosphate,3,4-Dimethylpyrazole phosphate,DMPP,DMPP (nitrification inhibitor),Entec |
| Summenformel | C5 H8 N2 . H3 O4 P |