This is a demo store. No orders will be fulfilled.
Search results for: '2896-23-3'
-
-
-
2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Cas Number: 2896-23-3Formula: C14H11NO2Molecular weight: 225.24SMILES: CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=OInChIKey: YATFILGBMGSWTE-UHFFFAOYSA-NInChI: InChI=1S/C14H11NO2/c1-2-15-13(16)10-7-3-5-9-6-4-8-11(12(9)10)14(15)17/h3-8H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-Methoxy-6-methylphenol
Cas Number: 2896-67-5Formula: C8H10O2Molecular weight: 138.17Synonyms: 2-Methoxy-6-methylphenol|2896-67-5|2-Hydroxy-3-methoxytoluene|Phenol, 2-methoxy-6-methyl-|2-Hydroxy-...SMILES: CC1=C(C(=CC=C1)OC)OInChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-NInChI: InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Alisol B acetate
Cas Number: 26575-95-1Formula: C32H50O5Molecular weight: 514.74Synonyms: (8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,23S,24R)-23-(ACETYLOXY)-24,25-EPOXY-11-HYDROXYDAMMAR-13(17)-EN-3...SMILES: CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3CC(C4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)OInChIKey: NLOAQXKIIGTTRE-JSWHPQHOSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
1,2-ditricosanoyl-sn-glycero-3-phosphocholine
Cas Number: 112241-60-8Formula: C54H108NO8PMolecular weight: 930.411Synonyms: 1,2-Ditricosanoyl-sn-glycero-3-phosphocholine|112241-60-8|[(2R)-2,3-di(tricosanoyloxy)propyl] 2-(tri...SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCInChIKey: XGMMADXONKETMF-OIVUAWODSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
8-ethylquinolin-3-ol
Cas Number: 855872-23-0Formula: C11H11NOMolecular weight: 173.21Synonyms: 8-ethylquinolin-3-ol | 855872-23-0 | E79988SMILES: CCC1=CC=CC2=CC(=CN=C21)OInChIKey: BFNOSYYFBJYDBL-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO/c1-2-8-4-3-5-9-6-10(13)7-12-11(8)9/h3-7,13H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Tyrphostin 23
Cas Number: 118409-57-7Formula: C10H6N2O2Molecular weight: 186.17Synonyms: AG18;Tyrphostin 23; RG-50810 | MLS002153315 | NCGC00016043-03 | AG 18 (Tyrphostin 23) | HMS3414G15 |...SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)OInChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-NInChI: InChI=1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
TIM3/CD366 Rat mAb
Associated targets: HAVCR2Short Overview: mAb (RMT3-23); Rat anti Mouse TIM 3/CD366 Antibody; Flow, in vivo TIM-3 neutralization, in vitro TIM-3 blocking; UnconjugatedSpecies reactivity(Reacts with): Mouse Isotype: Rat IgG2aHost species: Rat Clone number: RMT3-23 Conjugation: UnconjugatedSynonyms: Tim3 | TIM-3 | Timd3 | CD366 | FLJ14428 | HAVCR2 | HAVcr-2 | hepatitis A virus cellular receptor 2 |...
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
DUSP23 Mouse mAb
Associated targets: DUSP23Short Overview: mAb (OTI3C10); Mouse anti Human DUSP23 Antibody; WB, IHC, IF/ICC, Flow Cytometry; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Mouse IgG2aHost species: Mouse Clone number: OTI3C10 Conjugation: UnconjugatedSynonyms: Dual specificity phosphatase 23 | Dual specificity protein phosphatase 23 | DUS23_HUMAN | Dusp23 | D...
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
benzyl N-[(3S)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl]carbamate
Cas Number: 2820379-23-3Formula: C14H17NO5Molecular weight: 279.29Synonyms: F78227 | BENZYL ((3S)-2-ETHOXY-5-OXOTETRAHYDROFURAN-3-YL)CARBAMATE | 2820379-23-3SMILES: CCOC1C(CC(=O)O1)NC(=O)OCC2=CC=CC=C2InChIKey: VHUGQBZKRWMWOX-AMGKYWFPSA-NInChI: InChI=1S/C14H17NO5/c1-2-18-13-11(8-12(16)20-13)15-14(17)19-9-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3,(H,15,17)/t11-,13?/m0/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
Synonyms: BDBM50027084 | AKOS015994654 | (3S,6S,9R,12S,15S,23S)-12-((1H-imidazol-5-yl)methyl)-3-((1H-indol-3-y...SMILES: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)CInChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
2-bromo-3-chloro-4-nitro-pyridine
Cas Number: 1805138-23-1Formula: C5H2N2O2ClBrMolecular weight: 237.44Synonyms: 2-Bromo-3-chloro-4-nitropyridine | 1805138-23-1 | SCHEMBL7676817 | E81845SMILES: C1=CN=C(C(=C1[N+](=O)[O-])Cl)BrInChIKey: ISDWIGKURABZNN-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)3(9(10)11)1-2-8-5/h1-2H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
3-bromo-5,6,7,8-tetrahydroquinolin-8-ol
Cas Number: 904929-23-3Formula: C9H10NOBrMolecular weight: 228.09Synonyms: 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol | 904929-23-3 | SCHEMBL10287035 | MFCD27665056 | PB43800 | A...SMILES: C1CC(C2=C(C1)C=C(C=N2)Br)OInChIKey: AWPRDKYQBBXYKR-UHFFFAOYSA-NInChI: InChI=1S/C9H10BrNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h4-5,8,12H,1-3H2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
tert-butyl N-[(3-ethylazetidin-3-yl)methyl]carbamate;hydrochloride
Cas Number: 2725791-23-9Synonyms: TERT-BUTYL N-[(3-ETHYLAZETIDIN-3-YL)METHYL]CARBAMATE HYDROCHLORIDE | MFCD34566875 | E77372 | 2725791...SMILES: CCC1(CNC1)CNC(=O)OC(C)(C)C.ClInChIKey: KZGXCTJNQQGWTI-UHFFFAOYSA-NInChI: InChI=1S/C11H22N2O2.ClH/c1-5-11(6-12-7-11)8-13-9(14)15-10(2,3)4;/h12H,5-8H2,1-4H3,(H,13,14);1H
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
4,4-difluoro-1-methylpiperidin-3-ol
Cas Number: 1785484-23-2Formula: C6H11F2NOMolecular weight: 151.16Synonyms: 4,4-Difluoro-1-methylpiperidin-3-ol | 1785484-23-2 | SCHEMBL12946573 | MFCD30803558 | AS-84503 | P20...SMILES: CN1CCC(C(C1)O)(F)FInChIKey: FRNCYUTVQQCONL-UHFFFAOYSA-NInChI: InChI=1S/C6H11F2NO/c1-9-3-2-6(7,8)5(10)4-9/h5,10H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
Boc-D-3-Abu-OH
Cas Number: 159991-23-8Formula: C9H17NO4Molecular weight: 203.24Synonyms: 159991-23-8|(R)-N-Boc-3-aminobutyric acid|Boc-D-3-Abu-OH|(R)-3-((tert-Butoxycarbonyl)amino)butanoic ...SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)CInChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-NInChI: InChI=1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
5-Chloro-2-nitro-4-(trifluoromethoxy)aniline
Cas Number: 914637-23-3Formula: C7H4ClF3N2O3Molecular weight: 256.6Synonyms: 5-chloro-2-nitro-4-(trifluoromethoxy)aniline|914637-23-3|5-Chloro-2-nitro-4-trifluoromethoxy-phenyla...SMILES: C1=C(C(=CC(=C1Cl)OC(F)(F)F)[N+](=O)[O-])NInChIKey: NFVAJIPVDHPZKP-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClF3N2O3/c8-3-1-4(12)5(13(14)15)2-6(3)16-7(9,10)11/h1-2H,12H2
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone
Cas Number: 1393572-23-0Formula: C8H10N2O2Molecular weight: 166.18Synonyms: 1-(5-METHOXY-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393572-23-0 | AB85670 | F89732SMILES: CC1=NC(=CN=C1C(=O)C)OCInChIKey: PPFGLCQKMBVRNG-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O2/c1-5-8(6(2)11)9-4-7(10-5)12-3/h4H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
rifamycin SV, Inhibitor of OATP1A2;Inhibitor of OATP1B1;Inhibitor of OATP1B3;Inhibitor of OATP2B1
Synonyms: LMPK05000005 | DB11753 | BDBM50391000 | D06AX15 | EINECS 230-273-3 | (2S,12Z,14E,16S,17S,18R,19R,20R...SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)CInChIKey: HJYYPODYNSCCOU-ODRIEIDWSA-NInChI: See more
- Product No.
- Description
- Grade & Purity (?)
-
-
-
-
4-bromo-3-fluoro-2-methyl-phenol
Cas Number: 1262516-23-3Formula: C7H6OFBrMolecular weight: 205.02Synonyms: 4-bromo-3-fluoro-2-methylphenol | 1262516-23-3 | SCHEMBL20835480 | 4-Bbromo-3-fluoro-2-methylphenol ...SMILES: CC1=C(C=CC(=C1F)Br)OInChIKey: BOINEAWTTLAFEN-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrFO/c1-4-6(10)3-2-5(8)7(4)9/h2-3,10H,1H3
- Product No.
- Description
- Grade & Purity (?)
-






