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Sulfamethoxazole Hydroxylamine

Grade & Purity:

≥95%

Cas#: 114438-33-4 Compound CID: 114821

Formula: C₁₀H₁₁N₃O₄S Molecular Weight: 269.28

IUPAC Name: 4-(hydroxyamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NO

InChIKey: MJAMPGKHIZXVFJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6,11,14H,1H3,(H,12,13)

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Dicofol

Grade & Purity:

analytical standard

≥95%

Cas#: 115-32-2 Compound CID: 8268

Formula: C₁₄H₉Cl₅O Molecular Weight: 370.49

IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol

SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H

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Emamectin-benzoate

Grade & Purity:

analytical standard

≥95%

Cas#: 155569-91-8 Compound CID: 11650986

Formula: C₄₉H₇₅NO₁₃·C₇H₆O₂ Molecular Weight: 1008.24

IUPAC Name: benzoic acid;(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)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[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: CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

InChI: InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22-37(54-10)41(50-9)31(7)57-39;8-7(9)6-4-2-1-3-5-6/h13-16,18-20,26-27,29,31-32,34-46,50-51,53H,12,17,21-25H2,1-11H3;1-5H,(H,8,9)/b14-13+,28-16+,33-15+;/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45-,46+,48+,49+;/m0./s1

Synonyms: (4/'/'R)-4/'/'-DEOXY-4/'/'-(METHYLAMINO)AVERMECTIN B1 BENZOATE | SCHEMBL4291571 | Emamectin Benzoate, 90% | AKOS02531...

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Glutaraldehyde 2,4-dinitrophenylhydrazone

Grade & Purity:

≥95%

Cas#: 5085-07-4 Compound CID: 9659690

Formula: C₁₇H₁₆N₈O₈ Molecular Weight: 460.36

IUPAC Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CCCCC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: QAUJHIMXYLFORD-GCBPPVMSSA-N

InChI: InChI=1S/C17H16N8O8/c26-22(27)12-4-6-14(16(10-12)24(30)31)20-18-8-2-1-3-9-19-21-15-7-5-13(23(28)29)11-17(15)25(32)33/h4-11,20-21H,1-3H2/b18-8+,19-9+

Synonyms: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentylidene]amino]-2,4-dinitroaniline | Glutaraldehyde 2,4-dinitro...

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N′-Benzoyl-N,N-diisobutylthiourea

Grade & Purity:

≥95%

Cas#: 25343-27-5 Compound CID: 4141039

Formula: C₁₆H₂₄N₂OS Molecular Weight: 292.44

IUPAC Name: N-[bis(2-methylpropyl)carbamothioyl]benzamide

SMILES: CC(C)CN(CC(C)C)C(=S)NC(=O)C1=CC=CC=C1

InChIKey: POOZTTICQBYMAC-UHFFFAOYSA-N

InChI: InChI=1S/C16H24N2OS/c1-12(2)10-18(11-13(3)4)16(20)17-15(19)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,17,19,20)

Synonyms: 1-BENZOYL-3,3-BIS(2-METHYLPROPYL)THIOUREA | N'-Benzoyl-N,N-diisobutylthiourea # | N'-Benzoyl-N,N-diisobutylthiourea |...

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α-Carotene

Grade & Purity:

≥95%

Cas#: 7488-99-5 Compound CID: 6419725

Formula: C₄₀H₅₆ Molecular Weight: 536.87

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C

InChIKey: ANVAOWXLWRTKGA-NTXLUARGSA-N

InChI: InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-23,25-28,37H,15-16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m0/s1

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Methyl 4-Hydroxybenzimidate Hydrochloride

Grade & Purity:

≥95%

Cas#: 57943-60-9 Compound CID: 135889529

Formula: C₈H₁₀ClNO₂ Molecular Weight: 187.62

IUPAC Name: methyl 4-hydroxybenzenecarboximidate;hydrochloride

SMILES: COC(=N)C1=CC=C(C=C1)O.Cl

InChIKey: LUGNZZHPWPZWQF-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2.ClH/c1-11-8(9)6-2-4-7(10)5-3-6;/h2-5,9-10H,1H3;1H

Synonyms: Methyl 4-hydroxybenzimidate hydrochloride | METHYL 4-HYDROXYBENZIMIDATE HYDRO-CHLORIDE | AB01949 | FT-0690444 | SCHEM...

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Indirubin

Grade & Purity:

analytical standard

≥95%

Cas#: 479-41-4 Compound CID: 10177

Formula: C₁₆H₁₀N₂O₂ Molecular Weight: 262.26

IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)indol-3-one

SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O

InChIKey: JNLNPCNGMHKCKO-UHFFFAOYSA-N

InChI: InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H

Synonyms: (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one | 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-,...

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Oryzalin

Grade & Purity:

≥95%

Cas#: 19044-88-3 Compound CID: 29393

Formula: C₁₂H₁₈N₄O₆S Molecular Weight: 346.36

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide

SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)

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Metronidazole, DNA inhibitor

Grade & Purity:

Moligand™

≥95%

Cas#: 443-48-1 Compound CID: 4173

Formula: C₆H₉N₃O₃ Molecular Weight: 171.15

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol

SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3

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8-Chloroazatadine

Grade & Purity:

≥95%

Cas#: 38092-89-6 Compound CID: 31843

Formula: C₂₀H₂₁ClN₂ Molecular Weight: 324.85

IUPAC Name: 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene

SMILES: CN1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

InChIKey: VLXSCTINYKDTKR-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3

Synonyms: 70V8053T5G | 8-Chloro-5,6-dihydro-11H-benzo[5,6]Cyclohepto[1,2-b]pyridine-11-one | N-Methyl Desloratadine | N-Methyld...

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8-Hydroxyquinoline copper complex

Grade & Purity:

≥95%

Cas#: 10380-28-6 Compound CID: 4403158

Formula: C₁₈H₁₂CuN₂O₂ Molecular Weight: 351.85

IUPAC Name: copper;quinolin-8-ol

SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]

InChIKey: IURRXCRWRKQLGC-UHFFFAOYSA-N

InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;

Synonyms: Copper 8-hydroxyquinolinate | Oxine-copper | 8-hydroxyquinoline, copper(ii) salt | DTXSID7020346 | copper(2+) diquino...

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