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Search results for: '2093401-33-1'
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trans-4-ethynylcyclohexanamine;hydrochloride
Cas Number: 2095396-33-9 EC Number: 826-083-0, 858-453-2Synonyms: BS-43218 | 2095396-33-9 | P19105 | AKOS040804854 | cis-4-Ethynylcyclohexanamine hydrochloride | F829...SMILES: C#CC1CCC(CC1)N.ClInChIKey: QRUGZCIGKYCWIH-UHFFFAOYSA-NInChI: InChI=1S/C8H13N.ClH/c1-2-7-3-5-8(9)6-4-7;/h1,7-8H,3-6,9H2;1H
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Calcium neodecanoate, superconductor grade (9-11% Ca)
Cas Number: 27253-33-4Formula: C20H38CaO4Molecular weight: 382.56Synonyms: CALCIUM TEN-CEM | calcium 2,2-dimethyloctanoate | Calcium neodecanoate | calcium;2,2-dimethyloctanoa...SMILES: CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Ca+2]InChIKey: FBEKWOCPHIOZKE-UHFFFAOYSA-LInChI: InChI=1S/2C10H20O2.Ca/c2*1-4-5-6-7-8-10(2,3)9(11)12;/h2*4-8H2,1-3H3,(H,11,12);/q;;+2/p-2
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Pamidronic acid, Inhibitor of farnesyl diphosphate synthase
Cas Number: 40391-99-9Formula: C3H11NO7P2Molecular weight: 235.07Synonyms: FT-0630610 | SR-01000514873-1 | 1159812-33-5 | Acidum pamidronicum | Disodium pamidronate | SCHEMBL1...SMILES: C(CN)C(O)(P(=O)(O)O)P(=O)(O)OInChIKey: WRUUGTRCQOWXEG-UHFFFAOYSA-NInChI: InChI=1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11)
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6-bromo-1-methyl-1H-indole-2-carboxylic acid
Cas Number: 885121-33-5Formula: C10H8BrNO2Molecular weight: 254.08Synonyms: 6-bromo-1-methyl-1H-indole-2-carboxylic acid | 885121-33-5 | 6-bromo-1-methylindole-2-carboxylic aci...SMILES: CN1C(=CC2=C1C=C(C=C2)Br)C(=O)OInChIKey: AOYPDQJNZQBEDW-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrNO2/c1-12-8-5-7(11)3-2-6(8)4-9(12)10(13)14/h2-5H,1H3,(H,13,14)
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Bisoprolol, Antagonist of β 1-adrenoceptor
Cas Number: 66722-44-9Formula: C18H31NO4Molecular weight: 325.44Synonyms: BISOPROLOL|66722-44-9|Bisoprololum|Bisoprolol fumarate|Bisocor|Concor|Zebeta|Bisoprololum [Latin]|Bi...SMILES: CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)OInChIKey: VHYCDWMUTMEGQY-UHFFFAOYSA-NInChI: InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3
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2-(Piperidin-1-ylmethyl)phenylboronic acid
Cas Number: 878289-33-9Formula: C12H18BNO2Molecular weight: 219.1Synonyms: 878289-33-9|2-(Piperidin-1-ylmethyl)phenylboronic acid|(2-(Piperidin-1-ylmethyl)phenyl)boronic acid|...SMILES: B(C1=CC=CC=C1CN2CCCCC2)(O)OInChIKey: XLKFVMDAESHIHV-UHFFFAOYSA-NInChI: InChI=1S/C12H18BNO2/c15-13(16)12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7,15-16H,1,4-5,8-10H2
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2'-Bromo-5'-fluoroacetophenone
Cas Number: 1006-33-3Formula: C8H6BrFOMolecular weight: 217.04Synonyms: 2'-BROMO-5'-FLUOROACETOPHENONE|1006-33-3|1-(2-bromo-5-fluorophenyl)ethanone|Ethanone, 1-(2-bromo-5-f...SMILES: CC(=O)C1=C(C=CC(=C1)F)BrInChIKey: BQXROZQUDCJBBY-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3
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SCD1 Inhibitor (DMSO solution)
Cas Number: 1032229-33-6Formula: C20H22ClN3O3Molecular weight: 387.86Synonyms: BDBM50261716 | C71136 | AKOS022179820 | 1032229-33-6 | SCHEMBL14554165 | BCP27670 | DTXSID40648006 |...SMILES: CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3ClInChIKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-NInChI: InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
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Maleic hydrazide
Formula: C4H4N2O2Molecular weight: 112.09Synonyms: MALEIC HYDRAZIDE|123-33-1|Pyridazine-3,6-diol|3,6-Dihydroxypyridazine|3,6-Pyridazinediol|1,2-Dihydro...SMILES: C1=CC(=O)NNC1=OInChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-NInChI: InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)
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N,N',N''-tributyl-1-methylsilanetriamine
Cas Number: 16411-33-9Formula: C13H33N3SiMolecular weight: 259.51Synonyms: N,N',N''-Tributyl-1-methylsilanetriamine|16411-33-9|Silanetriamine, N,N',N''-tributyl-1-methyl-|N-[b...SMILES: CCCCN[Si](C)(NCCCC)NCCCCInChIKey: GJQSLHYMHWQOQY-UHFFFAOYSA-NInChI: InChI=1S/C13H33N3Si/c1-5-8-11-14-17(4,15-12-9-6-2)16-13-10-7-3/h14-16H,5-13H2,1-4H3
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1-(3-Hydroxypropyl)-4-methylpiperazine
Cas Number: 5317-33-9Formula: C8H18N2OMolecular weight: 158.24Synonyms: 5317-33-9|1-(3-Hydroxypropyl)-4-methylpiperazine|3-(4-methylpiperazin-1-yl)propan-1-ol|4-Methyl-1-pi...SMILES: CN1CCN(CC1)CCCOInChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-NInChI: InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3
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tert-butyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate
Synonyms: 90481-33-7|(3S,4S)-tert-butyl 3,4-dihydroxypyrrolidine-1-carboxylate|tert-butyl (3S,4S)-3,4-dihydrox...SMILES: CC(C)(C)OC(=O)N1CC(C(C1)O)OInChIKey: MAXQBMZDVBHSLW-BQBZGAKWSA-NInChI: InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)10-4-6(11)7(12)5-10/h6-7,11-12H,4-5H2,1-3H3/t6-,7-/m0/s1
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Tetraammineplatinum(II) chloride monohydrate
Cas Number: 13933-33-0 EC Number: 237-706-5Formula: Pt(NH3)4Cl2·H2OMolecular weight: 352.13Synonyms: 13933-33-0|Tetraammineplatinum(II) chloride hydrate|Tetraammineplatinum (II) chloride hydrate|MFCD00...SMILES: N.N.N.N.O.Cl[Pt]ClInChIKey: GWBDNMCYHWRSOH-UHFFFAOYSA-LInChI: InChI=1S/2ClH.4H3N.H2O.Pt/h2*1H;4*1H3;1H2;/q;;;;;;;+2/p-2
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tert-butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate
Cas Number: 234082-33-8Formula: C18H26N2O4Molecular weight: 334.42Synonyms: 234082-33-8|tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate|Ethyl 4-(4-BOC-piperazin...SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)CInChIKey: SBIWRFCYFYWFLT-UHFFFAOYSA-NInChI: InChI=1S/C18H26N2O4/c1-5-23-16(21)14-6-8-15(9-7-14)19-10-12-20(13-11-19)17(22)24-18(2,3)4/h6-9H,5,10-13H2,1-4H3
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N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
Cas Number: 20441-06-9Formula: C38H32N2Molecular weight: 516.69Synonyms: InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-...SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)CInChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-NInChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
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IU1, Inhibitor of ubiquitin specific peptidase 14
Cas Number: 314245-33-5Formula: C18H21FN2OMolecular weight: 300.37Synonyms: 314245-33-5|IU1|1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one|1-...SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CN3CCCC3InChIKey: JUWDSDKJBMFLHE-UHFFFAOYSA-NInChI: InChI=1S/C18H21FN2O/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16/h5-8,11H,3-4,9-10,12H2,1-2H3
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3,3',4,5,5'-Pentachlorobiphenyl
Cas Number: 39635-33-1Formula: C12H5Cl5Molecular weight: 326.43Synonyms: 3,3',4,5,5'-Pentachlorobiphenyl|39635-33-1|1,1'-Biphenyl, 3,3',4,5,5'-pentachloro-|UNII-01N0V0N4S2|1...SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)ClInChIKey: MXVAYAXIPRGORY-UHFFFAOYSA-NInChI: InChI=1S/C12H5Cl5/c13-8-1-6(2-9(14)5-8)7-3-10(15)12(17)11(16)4-7/h1-5H
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4-Fluorothioanisole
Formula: C7H7FSMolecular weight: 142.19Synonyms: AKOS006222070 | EINECS 206-733-4 | J-515432 | 1-fluoro-4-(methylsulfanyl)benzene | F0566 | p-fluoro(...SMILES: CSC1=CC=C(C=C1)FInChIKey: XFUMHENRNCUHOH-UHFFFAOYSA-NInChI: InChI=1S/C7H7FS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
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Cyclosporine
Cas Number: 79217-60-0Formula: C62H111N11O12Molecular weight: 1202.61Synonyms: 30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-te...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: PMATZTZNYRCHOR-KMSBSJHKSA-NInChI: See more
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1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1001070-33-2Formula: C13H9BrN2O2SMolecular weight: 337.19Synonyms: 1001070-33-2|1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine|1-(benzenesulfonyl)-5-bromo-1H-pyrr...SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)BrInChIKey: DWNWTAKXBHBRBH-UHFFFAOYSA-NInChI: InChI=1S/C13H9BrN2O2S/c14-11-8-10-6-7-16(13(10)15-9-11)19(17,18)12-4-2-1-3-5-12/h1-9H
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tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
Cas Number: 57-95-4Synonyms: (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2...SMILES: COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)CInChIKey: JFJZZMVDLULRGK-URLMMPGGSA-OInChI: See more
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tert-butyl trans-3-hydroxy-4-methylpyrrolidine-1-carboxylate
Cas Number: 885102-33-0Formula: C10H19NO3Molecular weight: 201.27Synonyms: 885102-33-0 | trans-1-boc-4-methylpyrrolidin-3-ol | tert-butyl (3S,4R)-3-hydroxy-4-methylpyrrolidine...SMILES: CC1CN(CC1O)C(=O)OC(C)(C)CInChIKey: YMSRLPJZNWGMAM-HTQZYQBOSA-NInChI: InChI=1S/C10H19NO3/c1-7-5-11(6-8(7)12)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1
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