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151 productos
Productos populares
- S14-95CAS: 419532-92-6Fuera de Stock Articulo #: S275390Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- (3S,4aR,6aR,12aR,12bS)-3-(Acetyloxy)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-4,4,6a,12b-tetramethyl-9-phenyl-2H,11H-naph...
- AZD7687, Inhibitor of diacylglycerol O-acyltransferase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: A128057Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]cyclohexyl]acetic acid
- SMILES
- CC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)O
- InChIKey
- YXFNPRHZMOGREC-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O3/c1-12-19(24-20(21(22)27)13(2)23-12)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(25)26/h7-10,14-15H,3-6,11H2,1-2H3,(H2,22,27)(H,25,26)
- Sinónimos
- AZD7687 | AZD-7687 | DB14949 | 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]cyclohexyl]acetic acid | SCHEMBL5...
- OSMI-1CAS: 1681056-61-0 Formula: C28H25N3O6S2 Peso molecular: 563.64Solid 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 #: O276038Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
- SMILES
- COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
- InChIKey
- IYIGLWQQAMROOF-HHHXNRCGSA-N
- InChI
- show more
- Sinónimos
- E78764 | HY-119738 | 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- | (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl...
- PF-04620110, Inhibitor of diacylglycerol O-acyltransferase 1CAS: 1109276-89-2 Formula: C21H24N4O4 Peso molecular: 396.44Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: P127261Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)N3CCOC4=NC=NC(=C4C3=O)N
- InChIKey
- GEVVQZHMFVFGLN-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O4/c22-19-18-20(24-12-23-19)29-10-9-25(21(18)28)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-17(26)27/h5-8,12-14H,1-4,9-11H2,(H,26,27)(H2,22,23,24)
- Sinónimos
- {Trans-4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl]cyclohexyl} Acetic Acid | CCG-2686...
- VULM 1457En Stock Articulo #: V286658Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[2,6-di(propan-2-yl)phenyl]-3-[4-(4-nitrophenyl)sulfanylphenyl]urea
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- XFFITGBWVLQNCD-UHFFFAOYSA-N
- InChI
- 1S/C25H27N3O3S/c1-16(2)22-6-5-7-23(17(3)4)24(22)27-25(29)26-18-8-12-20(13-9-18)32-21-14-10-19(11-15-21)28(30)31/h5-17H,1-4H3,(H2,26,27,29)
- Sinónimos
- N-[2,6-Di(propan-2-yl)phenyl]-N'-{4-[(4-nitrophenyl)sulfanyl]phenyl}urea | 1-(2,6-Diisopropylphenyl)-3-(4-((4-nitroph...
- XanthohumolEn Stock Articulo #: X139169Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
- Sinónimos
- MFCD00210576 | DTXSID00893171 | Xanthohumol, primary pharmaceutical reference standard | (2E)-1-[2,4-dihydroxy-6-meth...
- Amidepsine DCAS: 79786-34-8 Formula: C26H24O10 Peso molecular: 496.46Fuera de Stock Articulo #: A275805Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid
- SMILES
- CC1=CC(=CC(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
- InChIKey
- KODVVMZOLYYCMV-UHFFFAOYSA-N
- InChI
- 1S/C26H24O10/c1-12-7-16(9-18(27)21(12)24(29)30)35-25(31)22-13(2)8-17(10-19(22)28)36-26(32)23-14(3)6-15(33-4)11-20(23)34-5/h6-11,27-28H,1-5H3,(H,29,30)
- Sinónimos
- 4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoicacid
- Amidepsine ACAS: 169181-28-6 Formula: C29H29NO11 Peso molecular: 567.54Fuera de Stock Articulo #: A276288Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
- SMILES
- CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
- InChIKey
- XQGKRCPZJSNFEL-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 2-[[4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoicacid
- ESI 05CAS: 5184-64-5 Formula: C16H18O2S Peso molecular: 274.38En Stock Articulo #: E288894Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,3,5-trimethyl-2-(4-methylphenyl)sulfonylbenzene
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2C)C)C
- InChIKey
- CGPHOZWFSFNOEQ-UHFFFAOYSA-N
- InChI
- 1S/C16H18O2S/c1-11-5-7-15(8-6-11)19(17,18)16-13(3)9-12(2)10-14(16)4/h5-10H,1-4H3
- Sinónimos
- BDBM50425555 | mesityl (4-methylphenyl) sulfone | NSC 116966 | 1,3,5-Trimethyl-2-tosylbenzene | 1,3,5-trimethyl-2-(4-...
- Fumonisina B2CAS: 116355-84-1 Formula: C34H59NO14 Peso molecular: 705.83En Stock Articulo #: F139526Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
- InChIKey
- UXDPXZQHTDAXOZ-STOIETHLSA-N
- InChI
- show more
- Sinónimos
- 1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl...
- A922500CAS: 959122-11-3 Formula: C26H24N2O4 Peso molecular: 428.48En Stock Articulo #: A129800Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentane-1-carboxylic acid
- SMILES
- C1CC(C(C1)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
- InChIKey
- BOZRFEQDOFSZBV-DHIUTWEWSA-N
- InChI
- show more
- Sinónimos
- DGAT-1 Inhibitor 4a | (1R,2R)-2-(4'-(3-Phenylureido)-[1,1'-biphenyl]-4-carbonyl)cyclopentanecarboxylic acid | SCHEMBL...
- ABT-046CAS: 1031336-60-3 Formula: C20H22N4O2 Peso molecular: 350.41Fuera de Stock Articulo #: A126383Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=C(N4C(=CC=N4)N=C3)N
- InChIKey
- BWUXSHHOKODNAK-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2/c21-20-17(12-22-18-9-10-23-24(18)20)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-19(25)26/h5-10,12-14H,1-4,11,21H2,(H,25,26)
- Sinónimos
- DTXSID40718899 | trans-4-[4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexaneacetic acid | 1031336-60-3 | A896...
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