Pesticide Standards
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Filtered Search Results
Mancozeb, Thermo Scientific™
CAS: 8018-01-7 Molecular Formula: C8H12MnN4S8Zn Molecular Weight (g/mol): 541.01 MDL Number: 00078616 InChI Key: CHNQZRKUZPNOOH-UHFFFAOYSA-J IUPAC Name: manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide) SMILES: [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
| CAS | 8018-01-7 |
|---|---|
| Molecular Weight (g/mol) | 541.01 |
| MDL Number | 00078616 |
| SMILES | [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S |
| IUPAC Name | manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide) |
| InChI Key | CHNQZRKUZPNOOH-UHFFFAOYSA-J |
| Molecular Formula | C8H12MnN4S8Zn |
Nitenpyram, Thermo Scientific Chemicals
CAS: 150824-47-8 Molecular Formula: C11H15ClN4O2 Molecular Weight (g/mol): 270.72 InChI Key: CFRPSFYHXJZSBI-DHZHZOJOSA-N IUPAC Name: [(1E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine SMILES: CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O
| CAS | 150824-47-8 |
|---|---|
| Molecular Weight (g/mol) | 270.72 |
| SMILES | CCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O |
| IUPAC Name | [(1E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine |
| InChI Key | CFRPSFYHXJZSBI-DHZHZOJOSA-N |
| Molecular Formula | C11H15ClN4O2 |
Pyrethrins (technical), Dr. Ehrenstorfer
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Clavulanic Acid Potassium Salt, TRC
CAS: 61177-45-5 Molecular Formula: C8 H8 N O5 . K Molecular Weight (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: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].OC\C=C\1/O[C@@H]2CC(=O)N2[C@H]1C(=O)[O-]
| CAS | 61177-45-5 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Molecular Formula | C8 H8 N O5 . K |
Azoxystrobin, TRC
CAS: 131860-33-8 Molecular Formula: C22 H17 N3 O5 Molecular Weight (g/mol): 403.39 Synonym: Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (E)-,A 14115,Abound,Abound 2.08F,Amistar,Amistar 250SC,Azaka,Azoxystrobin,Azoxystrobine,Bankit,Cruiser Extreme,Dynasty,Heritage,Heritage 50DF,ICI-A 5504,Methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate,Methyl (E)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy]phenyl]-3-methoxyacrylate,Onestar,Ortiva,Priori,Protege,Protege FL,Quadris IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate SMILES: CO\C=C(\C(=O)OC)/c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2
| CAS | 131860-33-8 |
|---|---|
| Molecular Weight (g/mol) | 403.39 |
| SMILES | CO\C=C(\C(=O)OC)/c1ccccc1Oc2cc(Oc3ccccc3C#N)ncn2 |
| Synonym | Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (E)-,A 14115,Abound,Abound 2.08F,Amistar,Amistar 250SC,Azaka,Azoxystrobin,Azoxystrobine,Bankit,Cruiser Extreme,Dynasty,Heritage,Heritage 50DF,ICI-A 5504,Methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate,Methyl (E)-2-[2-[[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy]phenyl]-3-methoxyacrylate,Onestar,Ortiva,Priori,Protege,Protege FL,Quadris |
| IUPAC Name | methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate |
| Molecular Formula | C22 H17 N3 O5 |
2(3H)-Benzothiazolone, TRC
CAS: 934-34-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.19 Synonym: 2-Benzothiazolinone (6CI,7CI,8CI),1,3-Benzothiazol-2(3H)-one,1,3-Benzothiazol-2-ol,2,3-Dihydro-1,3-benzothiazol-2-one,2-Benzothiazolol,2-Benzothiazolone,2-Hydroxybenzothiazole,2-Oxobenzothiazole,Benzothiazolone,NSC 26422,NSC 33823,NSC 7706 IUPAC Name: 1,3-benzothiazol-2-ol SMILES: Oc1nc2ccccc2s1
| CAS | 934-34-9 |
|---|---|
| Molecular Weight (g/mol) | 151.19 |
| SMILES | Oc1nc2ccccc2s1 |
| Synonym | 2-Benzothiazolinone (6CI,7CI,8CI),1,3-Benzothiazol-2(3H)-one,1,3-Benzothiazol-2-ol,2,3-Dihydro-1,3-benzothiazol-2-one,2-Benzothiazolol,2-Benzothiazolone,2-Hydroxybenzothiazole,2-Oxobenzothiazole,Benzothiazolone,NSC 26422,NSC 33823,NSC 7706 |
| IUPAC Name | 1,3-benzothiazol-2-ol |
| Molecular Formula | C7H5NOS |
Abamectin B1b (~90%), TRC
CAS: 65195-56-4 Molecular Formula: C47 H70 O14 Molecular Weight (g/mol): 859.05 Synonym: 5-O-Demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-avermectin A1a,Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv.,Abamectin B1b,Antibiotic C 076B1b,Avermectin B1b IUPAC Name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5[C@H](O)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(C6)O[C@H](C(C)C)[C@@H](C)C=C7)[C@]45O)C)O[C@@H](C)[C@@H]1O
| CAS | 65195-56-4 |
|---|---|
| Molecular Weight (g/mol) | 859.05 |
| SMILES | CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5[C@H](O)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(C6)O[C@H](C(C)C)[C@@H](C)C=C7)[C@]45O)C)O[C@@H](C)[C@@H]1O |
| Synonym | 5-O-Demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-avermectin A1a,Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv.,Abamectin B1b,Antibiotic C 076B1b,Avermectin B1b |
| IUPAC Name | (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one |
| Molecular Formula | C47 H70 O14 |
Ethion, Dr. Ehrenstorfer
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Furametpyr 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer
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Pesticide Mix C in MeCl2:Acetone:MeOH:MtBE 5:2:2:1, Dr. Ehrenstorfer
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Cyflumetofen Metabolite AB-1 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer
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