Organoheterocyclic compounds
1-Phenylpiperazine hydrochloride, 99%
CAS: 2210-93-7 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 MDL Number: MFCD00012758 InChI Key: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC Name: 1-phenylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl
4-Bromo-1,2-(methylenedioxy)benzene, 98%
CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1
8-Hydroxyquinoline-5-sulfonic acid hydrate, 98%
CAS: 207386-92-3 Molecular Formula: C9H7NO4S Molecular Weight (g/mol): 225.22 MDL Number: MFCD00149482 InChI Key: LGDFHDKSYGVKDC-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
2-Bromothiazole-5-carboxylic acid, 97%
CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O
2-Aminothiazole-5-carboxylic acid, 95%
CAS: 40283-46-3 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD06203554 InChI Key: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O
DL-Pantolactone, 97%
CAS: 79-50-5 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00064333 InChI Key: SERHXTVXHNVDKA-UHFFFAOYSA-N Synonym: pantolactone,dl-pantolactone,3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one,pantoyl lactone,pantoic lactone,dl-pantoyl lactone,d---pantolactone,2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl,dihydro-3-hydroxy-4,4-dimethyl-2 3h-furanone,pantolyl lactone PubChem CID: 989 IUPAC Name: 3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C
Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%
CAS: 3162-96-7 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.292 MDL Number: MFCD00006819 InChI Key: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene PubChem CID: 11822086 IUPAC Name: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
2-Mercaptopyridine N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
8-Dimethylamino-2,3-Benzophenoxazine Hemi (Zinc Chloride) Salt, MP Biomedicals™
CAS: 7057-57-0 Molecular Formula: C18H15ClN2O Molecular Weight (g/mol): 310.781 InChI Key: HWYNRVXFYFQSID-UHFFFAOYSA-M Synonym: basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride PubChem CID: 101929 IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]
Metronidazole MP Biomedicals
CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
1-Aminocyclopropane-1-Carboxylic Acid, MP Biomedicals™
CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O
5-Hydroxytryptamine, MP Biomedicals™
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
2-Methylpyrimidine, 98%
CAS: 5053-43-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.11 InChI Key: LNJMHEJAYSYZKK-UHFFFAOYSA-N Synonym: pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci PubChem CID: 78748 IUPAC Name: 2-methylpyrimidine SMILES: CC1=NC=CC=N1
Raltegravir potassium salt
CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
4-Aminoquinoline, 95+%, Thermo Scientific™
CAS: 578-68-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N