ULTRA Scientific

5-a-Androstane Solution, 2000μg/mL in Dichloromethane, Ultra Scientific

CAS: 438-22-2 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 InChI Key: QZLYKIGBANMMBK-UGCZWRCOSA-N PubChem CID: 94144 ChEBI: CHEBI:28859 IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC12CCCC1C3CCC4CCCCC4(C3CC2)C

Indane, ≥95%, Ultra Scientific

CAS: 16716-13-5 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 InChI Key: XQCZQOSQCGDDPQ-UHFFFAOYSA-N Synonym: m-quinquephenyl, 1,1':3',1:3,1':3',1-quinquephenyl, m-quinquiphenyl, 1,3-bis 3-phenylphenyl benzene, 1-phenyl-3-3-3-phenylphenyl phenyl benzene, 1,1:3,1':3',1-quinquephenyl, 3-1,1'-biphenyl-3-yl-3'-phenyl-1,1'-biphenyl, 1,1':3',1:3,1':3',1-quinquephenyl 9ci PubChem CID: 85566 IUPAC Name: 1,3-bis(3-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Benomyl, >95%, Ultra Scientific

CAS: 17804-35-2 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 InChI Key: RIOXQFHNBCKOKP-UHFFFAOYSA-N PubChem CID: 28780 ChEBI: CHEBI:3015 IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate SMILES: CCCCNC(=O)N1C2=CC=CC=C2N=C1NC(=O)OC

Malathion, >95%, Ultra Scientific

CAS: 121-75-5 Molecular Formula: C10H19O6PS2 Molecular Weight (g/mol): 330.35 InChI Key: JXSJBGJIGXNWCI-UHFFFAOYSA-N PubChem CID: 4004 ChEBI: CHEBI:6651 IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC

N-Nitrosodimethylamine Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

Warfarin, >95%, Ultra Scientific

CAS: 81-81-2 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 InChI Key: PJVWKTKQMONHTI-UHFFFAOYSA-N PubChem CID: 54678486 ChEBI: CHEBI:87732 IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

DEET, >95% min., Ultra Scientific

CAS: 134-62-3 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: MMOXZBCLCQITDF-UHFFFAOYSA-N PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC Name: N,N-diethyl-3-methylbenzamide SMILES: CCN(CC)C(=O)C1=CC(=CC=C1)C

p-Terphenyl-d14 Solution, 2000μg/mL in methylene chloride, Ultra Scientific

CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Dicamba technical grade, Ultra Scientific

CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl

2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

2,4,6-Tribromophenol Solution, 2000μg/mL in Methanol, Ultra Scientific

CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.801 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)Br

2-Chlorobiphenyl Solution (BZ No. 1), 100μg/mL in Hexane, Ultra Scientific

CAS: 2051-60-7 Molecular Formula: C12H9Cl Molecular Weight (g/mol): 188.654 InChI Key: LAXBNTIAOJWAOP-UHFFFAOYSA-N PubChem CID: 249266 ChEBI: CHEBI:34269 IUPAC Name: 1-chloro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Cl

Organochlorine Pesticides Mixture (For EPA 617, 8080A, 8081/Appendix IX)

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Total Residual Chlorine Drinking Water/Wastewater Standard (ULTRAcheck™ Blind)

Total Residual Chlorine at 0.3-5.0mg/L when diluted to 2 liters

N-Nitrosodimethylamine Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

Trichlorfon (Dylox), >95% min., Ultra Scientific

CAS: 52-68-6 Molecular Formula: C4H8Cl3O4P Molecular Weight (g/mol): 257.428 InChI Key: NFACJZMKEDPNKN-UHFFFAOYSA-N PubChem CID: 5853 ChEBI: CHEBI:6908 IUPAC Name: 2,2,2-trichloro-1-dimethoxyphosphorylethanol SMILES: COP(=O)(C(C(Cl)(Cl)Cl)O)OC

Pentachlorophenol Solution, 1000μg/mL in methanol, Ultra Scientific

CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

Bromoethene (Vinyl Bromide), >95%, Ultra Scientific

CAS: 593-60-2 Molecular Formula: C2H3Br Molecular Weight (g/mol): 106.95 InChI Key: INLLPKCGLOXCIV-UHFFFAOYSA-N Synonym: vinyl bromide, bromoethylene, ethene, bromo, monobromoethylene, vinylbromid, bromure de vinyle, vinylbromide, polyvinyl bromide, ethylene, bromo, polyvinylbromide PubChem CID: 11641 ChEBI: CHEBI:51311 IUPAC Name: bromoethene SMILES: C=CBr

alpha-BHC Solution, 1000μg/mL in Methanol, Ultra Scientific

CAS: 319-84-6 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl

Benzidines Mixture (For EPA 605, 625)

CAS: 92-87-5 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 InChI Key: HFACYLZERDEVSX-UHFFFAOYSA-N PubChem CID: 7111 ChEBI: CHEBI:80495 IUPAC Name: 4-(4-aminophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N

Linuron, >95% min., Ultra Scientific

CAS: 330-55-2 Molecular Formula: C9H10Cl2N2O2 Molecular Weight (g/mol): 249.091 InChI Key: XKJMBINCVNINCA-UHFFFAOYSA-N Synonym: 3-(3, 4-dichlorophenyl)-1-methoxy-1-methylurea PubChem CID: 9502 ChEBI: CHEBI:6482 IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea SMILES: CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC

Dicamba Methyl Ester Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific

CAS: 6597-78-0 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 InChI Key: AWSBKDYHGOOSML-UHFFFAOYSA-N PubChem CID: 81070 IUPAC Name: methyl 3,6-dichloro-2-methoxybenzoate SMILES: COC1=C(C=CC(=C1C(=O)OC)Cl)Cl

delta-BHC Solution, 1000μg/mL in Methanol, Ultra Scientific

CAS: 319-86-8 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl

Heptachlor Epoxide (Isomer B) Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 1024-57-3 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-GOWUZIGHSA-N PubChem CID: 94865622 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl

Benzidine, ≥95%, Ultra Scientific

CAS: 92-87-5 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 InChI Key: HFACYLZERDEVSX-UHFFFAOYSA-N Synonym: benzidine, 4,4'-diaminobiphenyl, p-diaminodiphenyl, 4,4'-bianiline, 1,1'-biphenyl-4,4'-diamine, 4,4'-biphenyldiamine, 4,4'-diaminodiphenyl, biphenyl-4,4'-diamine, 4,4'-biphenylenediamine, 4,4'-diphenylenediamine PubChem CID: 7111 ChEBI: CHEBI:80495 IUPAC Name: 4-(4-aminophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N

3,5-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific

CAS: 34883-41-5 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: QHZSDTDMQZPUKC-UHFFFAOYSA-N PubChem CID: 36981 ChEBI: CHEBI:34326 IUPAC Name: 1,3-dichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl

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