Cox
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770 productos
Productos populares
- Loxoprofen Sodium Salt DihydrateCAS: 226721-96-6 Formula: C15H17NaO3·2H2O Peso molecular: 304.32En Stock Articulo #: L157772Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
- SMILES
- CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
- InChIKey
- BAZQYVYVKYOAGO-UHFFFAOYSA-M
- InChI
- 1S/C15H18O3.Na.2H2O/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;;;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);;2*1H2/q;+1;;/p-1
- Sinónimos
- AIDS001417 | Sodium 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoate--water (1/1/2) | DTXSID601001203 | Lorfenamin (T...
- Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: N159746Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
- InChIKey
- HYWYRSMBCFDLJT-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
- Sinónimos
- HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
- RutaecarpineEn Stock Articulo #: R107338Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
- InChIKey
- ACVGWSKVRYFWRP-UHFFFAOYSA-N
- InChI
- 1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
- Sinónimos
- C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
- LicofeloneCAS: 156897-06-2 Formula: C23H22ClNO2 Peso molecular: 379.88En Stock Articulo #: L129298Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
- SMILES
- CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
- InChIKey
- UAWXGRJVZSAUSZ-UHFFFAOYSA-N
- InChI
- 1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
- Sinónimos
- ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
- ZaltoprofenEn Stock Articulo #: Z129346Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
- SMILES
- CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
- InChIKey
- MUXFZBHBYYYLTH-UHFFFAOYSA-N
- InChI
- 1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)
- Sinónimos
- 10,11-Dihydro-alpha-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic acid | 10,11-dihydro-alpha-methyl-10-oxodibenzo[b,f]th...
- N-tert-Butyl-α-phenylnitroneEn Stock Articulo #: B100838Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-tert-butyl-1-phenylmethanimine oxide
- SMILES
- CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
- InChIKey
- IYSYLWYGCWTJSG-XFXZXTDPSA-N
- InChI
- 1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9-
- Sinónimos
- PBN | Phenyl-N-tert-butylnitrone | F0001-0991 | 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide, (N(Z))- | N-te...
- Meloxicam, Inhibitor of COX-1;Inhibitor of COX-2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: M129228Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide
- SMILES
- CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
- InChIKey
- ZRVUJXDFFKFLMG-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
- Sinónimos
- UH-AC 62XX | Meloxicam (JAN/USP/INN) | Meloxoral | MLS006011422 | QMIIZ ODT | AMOXICILLIN CRYSTALLINE | C14H13N3O4S2 ...
- MelamineEn Stock Articulo #: M108433Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Sinónimos
- Triaminotriazine | s-Triazinetriamine | Pluragard | Cyanuric triamide | Yukamelamine | Hicophor PR | Cyanurotriamine ...
- β-Elemonic acidEn Stock Articulo #: E334593Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)O)C
- InChIKey
- XLPAINGDLCDYQV-SDTWUMECSA-N
- InChI
- show more
- Sinónimos
- BETA-ELEMONICACID | BDBM50039667 | (2S)-6-methyl-2-[(5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,...
- Mofezolac, Cyclooxygenase-1 inhibitorCAS: 78967-07-4 Formula: C19H17NO5 Peso molecular: 339.35Fuera de Stock Articulo #: M304648Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[3,4-bis(4-methoxyphenyl)-1,2-oxazol-5-yl]acetic acid
- SMILES
- COC1=CC=C(C=C1)C2=C(ON=C2C3=CC=C(C=C3)OC)CC(=O)O
- InChIKey
- DJEIHHYCDCTAAH-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22)
- Sinónimos
- 3,4-bis(p-Methoxyphenyl)-5-isoxazoleacetic acid | CHEBI:31860 | IDI1_009937 | N-22 | BRD-K49372556-001-02-5 | CCG-107...
- Tilmicosin phosphate salt≥95% mixture of cis and transEn Stock Articulo #: T329627Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
- InChIKey
- NESIVXZOSKKUDP-ARVJLQODSA-N
- InChI
- show more
- Sinónimos
- Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
- TFAPEn Stock Articulo #: T336918Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)N)C(F)(F)F
- InChIKey
- BTCFFMPDIBWZLF-UHFFFAOYSA-N
- InChI
- 1S/C13H10F3N3O/c14-13(15,16)9-3-1-8(2-4-9)12(20)19-11-6-5-10(17)7-18-11/h1-7H,17H2,(H,18,19,20)
- Sinónimos
- N-(5-Amino-2-pyridinyl)-4-trifluoromethylbenzamide
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