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NCS-382

Grade & Purity:

≥99%(HPLC)

Cas Number: 520505-01-5

Formula: C₁₃H₁₄O₃ Molecular Weight: 218.25

IUPAC Name: (2E)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid

SMILES: C1CC2=CC=CC=C2C(C(=CC(=O)O)C1)O

InChIKey: UADPGHINQMWEAG-CSKARUKUSA-N

InChI: InChI=1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+

Synonyms: Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahy...

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Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 54-31-9 EC Number: 200-203-6

Formula: C₁₂H₁₁ClN₂O₅S Molecular Weight: 330.74

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid

SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

InChI: InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)

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ZAPA sulfate

Cas Number: 371962-01-5 Compound CID: 90479730

Formula: C₄H₆N₂O₂S•H₂SO₄ Molecular Weight: 244.24

IUPAC Name: (Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid

SMILES: C(=CSC(=N)N)C(=O)O.OS(=O)(=O)O

InChIKey: UWVNHPNVOMFDHW-ODZAUARKSA-N

InChI: InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;

Synonyms: (Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate

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ZK 93426 hydrochloride

Grade & Purity:

≥99%(HPLC)

Cas Number: 1216792-30-1 Compound CID: 56972167

Formula: C₁₈H₂₀N₂O₃.HCl Molecular Weight: 348.82

IUPAC Name: ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride

SMILES: CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C.Cl

InChIKey: RNQJDOYVHCISJU-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1H

Synonyms: 1216792-30-1 | ZK 93426 HYDROCHLORIDE | Ethyl 5-isopropoxy-4-methyl-9H-beta-carboline-3-carboxylate hydrochloride | D...

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Miltirone

Cas Number: 27210-57-7

Formula: C₁₉H₂₂O₂ Molecular Weight: 282.38

IUPAC Name: 8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione

SMILES: CC(C)C1=CC2=C(C3=C(C=C2)C(CCC3)(C)C)C(=O)C1=O

InChIKey: FEFAIBOZOKSLJR-UHFFFAOYSA-N

InChI: InChI=1S/C19H22O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h7-8,10-11H,5-6,9H2,1-4H3

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FG 7142

Grade & Purity:

≥96%

Cas Number: 78538-74-6

Formula: C₁₃H₁₁N₃O Molecular Weight: 225.25

IUPAC Name: N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

SMILES: CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

InChIKey: QMCOPDWHWYSJSA-UHFFFAOYSA-N

InChI: InChI=1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)

Synonyms: 9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl- | NCGC00015391-11 | beta-Carboline-3-carboxylic acid N-methylamide | ...

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TPA-023B

Grade & Purity:

≥97%

Cas Number: 425377-76-0 Compound CID: 9865233

Formula: C₂₁H₁₅F₂N₅O Molecular Weight: 391.382

IUPAC Name: 3-fluoro-2-[2-fluoro-5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzonitrile

SMILES: CC(C)(C1=NC2=NC=C(N2N=C1)C3=CC(=C(C=C3)F)C4=C(C=CC=C4F)C#N)O

InChIKey: PCZLQMGFNUNVOM-UHFFFAOYSA-N

InChI: InChI=1S/C21H15F2N5O/c1-21(2,29)18-11-26-28-17(10-25-20(28)27-18)12-6-7-15(22)14(8-12)19-13(9-24)4-3-5-16(19)23/h3-8,10-11,29H,1-2H3

Synonyms: SCHEMBL1081801 | 2',6-Difluoro-5'-(3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl)-[1,1'-biphenyl]-2-carbo...

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Salicylidene salicylhydrazide (SCS)

Grade & Purity:

Moligand™

≥97%

Cas Number: 3232-36-8 Compound CID: 135445765

Formula: C₁₄H₁₂N₂O₃ Molecular Weight: 256.26

IUPAC Name: 2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide

SMILES: C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)O

InChIKey: OMCYEZUIYGPHDJ-OQLLNIDSSA-N

InChI: InChI=1S/C14H12N2O3/c17-12-7-3-1-5-10(12)9-15-16-14(19)11-6-2-4-8-13(11)18/h1-9,17-18H,(H,16,19)/b15-9+

Synonyms: N-Salicylidene-N'-salicyloylhydrazine | N-Salicylidene-N-salicyloylhydrazine | SR-01000872611-3 | SALICYLIDENESALICYL...

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Emamectin-benzoate

Grade & Purity:

analytical standard

≥95%

Cas Number: 155569-91-8

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,show more

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)49show more

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

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R-(+)-Baclofen hydrochloride

Grade & Purity:

≥98%

Cas Number: 63701-55-3 Compound CID: 44601

Formula: C₁₀H₁₂ClNO₂.HCl Molecular Weight: 250.12

IUPAC Name: (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride

SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl.Cl

InChIKey: WMNUVYYLMCMHLU-QRPNPIFTSA-N

InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H/t8-;/m0./s1

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Gaboxadol, GABA-A receptor; agonist GABA site agonist

Grade & Purity:

Moligand™

≥98%

Cas Number: 64603-91-4

Formula: C₆H₈N₂O₂ Molecular Weight: 140.14

IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one

SMILES: C1CNCC2=C1C(=O)NO2

InChIKey: ZXRVKCBLGJOCEE-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)

Synonyms: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-ol | THIP

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Nefiracetam

Grade & Purity:

≥98%

Cas Number: 77191-36-7

Formula: C₁₄H₁₈N₂O₂ Molecular Weight: 246.3

IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide

SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O2/c1-10-5-3-6-11(2)14(10)15-12(17)9-16-8-4-7-13(16)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,17)

Synonyms: DM 9384 | INF 4668 | N-(2,6-Dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl]acetamide | Tox21_113521 | AC-32883 | Q6039388 | ...

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