This is a demo store. No orders will be fulfilled.
Search results for: '205-358-3'
-
-
-
1-Hydroxy-1,2-benziodoxol-3(1H)-one
Cas Number: 131-62-4Formula: C7H5IO3Molecular weight: 264.02Synonyms: AG-205/01862014 | 1-Hydroxy-1,2-benziodoxol-3-one | 1-Hydroxy-3-oxo-1,3-dihydro-1,2-benzoiodoxole | ...SMILES: C1=CC=C2C(=C1)C(=O)OI2OInChIKey: AZJIXRYFAZOEMC-UHFFFAOYSA-NInChI: InChI=1S/C7H5IO3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,10H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Oxalic acid
Cas Number: 144-62-7Formula: C2H2O4Molecular weight: 90.03Synonyms: bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxali...SMILES: C(=O)(C(=O)O)OInChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-NInChI: InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-Methylbut-3-yn-2-yl 4-methoxybenzoate
Cas Number: 294619-87-7Formula: C13H14O3Molecular weight: 218.25Synonyms: 2-methylbut-3-yn-2-yl 4-methoxybenzoate | 1,1-dimethyl-2-propyn-1-yl 4-methoxybenzoate | BDBM23726 |...SMILES: CC(C)(C#C)OC(=O)C1=CC=C(C=C1)OCInChIKey: WRGOVRZCLGHFFF-UHFFFAOYSA-NInChI: InChI=1S/C13H14O3/c1-5-13(2,3)16-12(14)10-6-8-11(15-4)9-7-10/h1,6-9H,2-4H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
SDZ-201106 (+)
Cas Number: 97730-95-5(racemic)Formula: C29H30N4O2Molecular weight: 466.6Synonyms: 1H-Indole-2-carbonitrile, 4-((2R)-3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)- | DPI-2011...SMILES: C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Phenol red
Cas Number: 143-74-8Formula: C19H14O5SMolecular weight: 354.38Synonyms: 3,3-bis(4-hydroxyphenyl)-3H-2,1lambda6-benzoxathiole-1,1-dione | 4,4'-(3H,2,1-Benzoxathiol-3-ylidene...SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OInChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-NInChI: InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Propylene Glycol Monostearate
Cas Number: 1323-39-3Formula: C21H42O3Molecular weight: 342.56Synonyms: Pegosperse PS | Dragil-P | 1-PROPYLENE GLYCOL MONOSTEARATE | Q27256176 | Octadecanoic acid, monoeste...SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)OInChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-NInChI: InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-Amino-5-bromo-2-methoxypyridine
Cas Number: 884495-39-0 EC Number: 804-695-9Formula: C6H7BrN2OMolecular weight: 203.04Synonyms: HJOOFLFWIISCAI-UHFFFAOYSA-N | 2-methoxy-3-amino-5-bromo pyridine | 5-BROMO-2-METHOXY-3-AMINOPYRIDINE...SMILES: COC1=C(C=C(C=N1)Br)NInChIKey: HJOOFLFWIISCAI-UHFFFAOYSA-NInChI: InChI=1S/C6H7BrN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Disodium ethylenediaminetetraacetate
Formula: C10H14N2Na2O8Molecular weight: 336.21Synonyms: EDTA disodium salt | (Ethylenedinitrilo)tetraacetic acid disodium salt | EDTA-Na2SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-LInChI: InChI=1S/C10H16N2O8.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-Amino-5-chlorobenzenesulfonic acid
Cas Number: 133-74-4Formula: C6H6ClNO3SMolecular weight: 207.64Synonyms: MFCD00035776 | AMY6353 | DTXSID80157900 | p-Chloranilin-o-sulfosaure | SCHEMBL1755039 | 5-Chloroorth...SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)NInChIKey: ZCGVPUAAMCMLTM-UHFFFAOYSA-NInChI: InChI=1S/C6H6ClNO3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H,9,10,11)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-Chloroadenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
Formula: C10H12ClN5O4Molecular weight: 301.69Synonyms: CADO | EINECS 205-678-3 | (2R,3R,4S,5R)-2-(6-Amino-2-chloro-purin-9-yl)-5-hydroxymethyl-tetrahydro-f...SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)NInChIKey: BIXYYZIIJIXVFW-UUOKFMHZSA-NInChI: InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
4-cyclohexyl-5-phenyl-2H-1,2,4-triazole-3-thione
Cas Number: 38942-57-3Formula: C14H17N3SMolecular weight: 259.37Synonyms: 4-cyclohexyl-3-phenyl-1H-1,2,4-triazole-5-thione | 4-Cyclohexyl-5-phenyl-4H-[1,2,4]triazole-3-thiol ...SMILES: C1CCC(CC1)N2C(=NNC2=S)C3=CC=CC=C3InChIKey: VTLLUDFHDJESNU-UHFFFAOYSA-NInChI: InChI=1S/C14H17N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,16,18)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-Hydroxy-2'-methoxy-2-naphthanilide
Cas Number: 135-62-6Formula: C18H15NO3Molecular weight: 293.32Synonyms: NAPHTHOL OL | NAPTHOL ASOL | Tox21_301992 | 2-(3-Hydroxy-2-naphthamido)anisole | BLUE BASE BB | EINE...SMILES: COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OInChIKey: AQYMRQUYPFCXDM-UHFFFAOYSA-NInChI: InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
1,3-Dichloropropane
Formula: C3H6Cl2Molecular weight: 112.99Synonyms: EINECS 205-531-3 | FT-0624729 | UNII-AJ1HQ2GUCP | Q2436290 | FT-0606652 | ClCH2CH2CH2Cl | NSC 6204 |...SMILES: C(CCl)CClInChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-NInChI: InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-Amino-5-methyl-4H-1,2,4-triazole
Cas Number: 4923-01-7Formula: C3H6N4Molecular weight: 98.11Synonyms: 3-METHYL-1,2,4-TRIAZOL-5-AMINE | AG-205/37166003 | UBF98UW595 | DTXSID60284001 | MFCD00205267 | 1H-1...SMILES: CC1=NC(=NN1)NInChIKey: FJRZOOICEHBAED-UHFFFAOYSA-NInChI: InChI=1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-Hydroxyphenyl Benzoate
Cas Number: 136-36-7Formula: C13H10O3Molecular weight: 214.22Synonyms: resorcinolmonobenzoate | 1,3-Benzenediol, 1-benzoate | NSC4807 | NSC-4807 | benzoic acid (3-hydroxyp...SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)OInChIKey: GDESWOTWNNGOMW-UHFFFAOYSA-NInChI: InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester
Cas Number: 212500-02-2Formula: C32H29N3O7Molecular weight: 567.6Synonyms: T-1032 free base | GNI5R14CFD | UNII-GNI5R14CFD | 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1...SMILES: COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OCInChIKey: ORZROTLRYOYVPB-UHFFFAOYSA-NInChI: InChI=1S/C32H29N3O7/c1-38-26-15-19(16-27(39-2)30(26)40-3)28-24-13-12-23(42-18-21-7-5-6-14-34-21)17-25(24)31(36)35(29(28)32(37)41-4)22-10-8-20(33)9-11-22/h5-17H,18,33H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-Ethoxybenzoic acid
Formula: C9H10O3Molecular weight: 166.17Synonyms: AKOS000103127 | W-108289 | Benzoic acid, o-ethoxy- | Benzoic acid, ethoxy- | 2-Ethoxybenzoic acid | ...SMILES: CCOC1=CC=CC=C1C(=O)OInChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
PMX205, Antagonist of C5a 1 receptor
Cas Number: 514814-49-4Synonyms: Cyclic hexapeptide complement C5a antagonist | Hydrocinnamate-(orn-Pro-dcha-Trp-Arg) | SCHEMBL129717...SMILES: C1CCC(CC1)CC2C(=O)NC(C(=O)NC(C(=O)NCCCC(C(=O)N3CCCC3C(=O)N2)NC(=O)CCC4=CC=CC=C4)CCCN=C(N)N)CC5=CNC6=CC=CC=C65InChIKey: VATFHFJULBPYLM-ILOBPARPSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
DL-Threonine (contains DL-Allothreonine)
Cas Number: 80-68-2Formula: C4H9NO3Molecular weight: 119.12Synonyms: Allothreonine, D- | CS-0154977 | EINECS 205-645-3 | FT-0625423 | DTXSID301015364 | F2191-0228 | FT-0...SMILES: C[C@H](O)[C@@H](N)C(O)=OInChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
-
