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Search results for: '93-28-7'
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N-stearyl-[Nle¹⁷] neurotensin-(6-11)/VIP-(7-28), Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
Synonyms: (SN)VIPhybrid | N-stearyl-[Nle¹⁷] neurotensin(6-11)/VIP(7-28)
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Eugenyl acetate
Formula: C12H14O3Molecular weight: 206.24Synonyms: Eugenol acetate|EUGENYL ACETATE|Acetyleugenol|93-28-7|Aceteugenol|4-Allyl-2-methoxyphenyl acetate|Ac...SMILES: CC(=O)OC1=C(C=C(C=C1)CC=C)OCInChIKey: SCCDQYPEOIRVGX-UHFFFAOYSA-NInChI: InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4,6-8H,1,5H2,2-3H3
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[Asu7,23']β-ANP-(7-28), Antagonist of Guanylyl cyclase-A
Synonyms: [Asu7,23']-β-ANP⁷⁻²⁸
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(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C42H58F2N6O9SMolecular weight: 861Synonyms: CHEMBL3707372SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)CInChIKey: MKDALIOACIEUJM-XCFCBFDASA-NInChI: See more
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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2,2′-Dimethoxy-1,1′-binaphthalene
Cas Number: 2960-93-2Formula: C22H18O2Molecular weight: 314.38Synonyms: 2960-93-2|35294-28-1|75640-87-8|2,2'-Dimethoxy-1,1'-binaphthalene|(S)-2,2'-Dimethoxy-1,1'-binaphthal...SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCInChIKey: BJAADAKPADTRCH-UHFFFAOYSA-NInChI: InChI=1S/C22H18O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3
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AZD-5991
Cas Number: 2143061-81-6Formula: C35H34ClN5O3S2Molecular weight: 672.26Synonyms: 2143061-82-7 | AZD 5991 | US10196404, Example 1 | A16880 | 17-chloro-5,13,14,22-tetramethyl-28-oxa-2...SMILES: CC1=C2C(=NN1C)CSCC3=NN(C(=C3)CSC4=CC5=CC=CC=C5C(=C4)OCCCC6=C(N(C7=C6C=CC(=C27)Cl)C)C(=O)O)CInChIKey: KBQCEQAXHPIRTF-UHFFFAOYSA-NInChI: See more
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7-bromo-6-fluoro-1-methyl-indazole
Cas Number: 1528865-93-1Formula: C8H6N2FBrMolecular weight: 229.05Synonyms: 7-bromo-6-fluoro-1-methyl-indazole | 7-Bromo-6-fluoro-1-methyl-1H-indazole | 1528865-93-1 | SCHEMBL1...SMILES: CN1C2=C(C=CC(=C2Br)F)C=N1InChIKey: HYYMWKGVZGNVER-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,1H3
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1,2,4,5-Tetramethylbenzene
Formula: C10H14Molecular weight: 134.22Synonyms: 1,2,4,5-TETRAMETHYLBENZENE|95-93-2|Durene|Durol|Benzene, 1,2,4,5-tetramethyl-|p-Xylene, 2,5-dimethyl...SMILES: CC1=CC(=C(C=C1C)C)CInChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-NInChI: InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
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5-bromo-7-iodo-1H-indazol-3-amine
Cas Number: 1935186-93-8Formula: C7H5N3BrIMolecular weight: 337.94Synonyms: 5-bromo-7-iodo-1H-indazol-3-amine | 1935186-93-8 | MFCD28559195 | 3-Amino-5-bromo-7-iodo-1H-indazole...SMILES: C1=C(C=C(C2=C1C(=NN2)N)I)BrInChIKey: JVPYZLHZBATMEP-UHFFFAOYSA-NInChI: InChI=1S/C7H5BrIN3/c8-3-1-4-6(5(9)2-3)11-12-7(4)10/h1-2H,(H3,10,11,12)
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7-Hydroxycoumarin
Formula: C9H6O3Molecular weight: 162.14Synonyms: Umbelliferone|7-hydroxycoumarin|93-35-6|7-Hydroxy-2H-chromen-2-one|Hydrangin|Skimmetin|7-hydroxycoum...SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OInChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-NInChI: InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
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GDC-0980 (RG7422), PI3-kinase class I inhibitor
Cas Number: 1032754-93-0Formula: C23H30N8O3SMolecular weight: 498.61Synonyms: 1032754-93-0 | Apitolisib (USAN/INN) | APITOLISIB [USAN] | GDC-0980,CAS:1032754-93-0 | YOVVNQKCSKSHK...SMILES: CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)C(=O)C(C)OInChIKey: YOVVNQKCSKSHKT-HNNXBMFYSA-NInChI: InChI=1S/C23H30N8O3S/c1-14-17(13-29-3-5-31(6-4-29)22(33)15(2)32)35-19-18(14)27-20(16-11-25-23(24)26-12-16)28-21(19)30-7-9-34-10-8-30/h11-12,15,32H,3-10,13H2,1-2H3,(H2,24,25,26)/t15-/m0/s1
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2,6-Difluoro-4-methoxyphenol
Cas Number: 886498-93-7Formula: C7H7F2O2Molecular weight: 160.1Synonyms: 2,6-Difluoro-4-methoxyphenol|886498-93-7|SCHEMBL24445820|DTXSID20390778|MFCD04115926|AKOS015956574|A...SMILES: COC1=CC(=C(C(=C1)F)O)FInChIKey: MGCPGVDPXCHXGO-UHFFFAOYSA-NInChI: InChI=1S/C7H6F2O2/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3
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7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Cas Number: 2173991-93-8 EC Number: 822-067-2Synonyms: MFCD31567427 | AKOS037644632 | Z3013893906 | 7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydroch...SMILES: CC1CNCC2=C1C=CC(=C2)Br.ClInChIKey: IJKQXVPGBXYTRZ-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN.ClH/c1-7-5-12-6-8-4-9(11)2-3-10(7)8;/h2-4,7,12H,5-6H2,1H3;1H
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4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1190322-93-0Formula: C7H4BrFN2Molecular weight: 215.02Synonyms: 4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine | 1190322-93-0 | 4-BROMO-6-FLUORO-7-AZAINDOLE | AMY9606 |...SMILES: C1=CNC2=C1C(=CC(=N2)F)BrInChIKey: JCKUVYLNKNSBPY-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrFN2/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)
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Biguanidehydrochloride
Cas Number: 4761-93-7Formula: C2H8ClN5Molecular weight: 137.57Synonyms: Biguanide Hydrochloride|4761-93-7|Biguanidehydrochloride|Guanylguanidine hydrochloride|Imidodicarbon...SMILES: C(=NC(=N)N)(N)N.ClInChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-NInChI: InChI=1S/C2H7N5.ClH/c3-1(4)7-2(5)6;/h(H7,3,4,5,6,7);1H
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7-Bromobenzo[d][1,3]dioxole-5-carboxylic acid
Cas Number: 66799-93-7Formula: C8H5BrO4Molecular weight: 245Synonyms: 66799-93-7|7-bromobenzo[d][1,3]dioxole-5-carboxylic acid|7-Bromobenzodioxole-5-carboxylic Acid|7-bro...SMILES: C1OC2=C(O1)C(=CC(=C2)C(=O)O)BrInChIKey: HLQBEIBAXJNCPT-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrO4/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2H,3H2,(H,10,11)
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Skimmin
Cas Number: 93-39-0Formula: C15H16O8Molecular weight: 324.28Synonyms: Skimmin|93-39-0|7-Hydroxycoumarin glucoside|Skimmine|UMBELLIFERONE GLUCOSIDE|H072F03PQN|7-Hydroxycou...SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)OInChIKey: VPAOSFFTKWUGAD-TVKJYDDYSA-NInChI: InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
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Cefpiramide sodium, Bacterial penicillin-binding protein inhibitor
Cas Number: 74849-93-7Formula: C25H23N8O7S2•NaMolecular weight: 634.62Synonyms: CEFPIRAMIDE SODIUM|74849-93-7|Suncefal|Cefpiramide sodium salt|Antibiotic SM 1652|WY-44,635 SODIUM|U...SMILES: CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)[O-].[Na+]InChIKey: RIWWMGQFMUUYIY-ALLHVENQSA-MInChI: See more
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1,4-Diaminobutane dihydrochloride
Formula: C4H12N2•2HClMolecular weight: 161.07Synonyms: 1,4-Diaminobutane dihydrochloride|333-93-7|Putrescine dihydrochloride|Putrescine hydrochloride|Tetra...SMILES: C(CCN)CN.Cl.ClInChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-NInChI: InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
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2,6-Dichloro-7-methylpurine
Cas Number: 2273-93-0Formula: C6H4Cl2N4Molecular weight: 203Synonyms: 2,6-Dichloro-7-methylpurine|2273-93-0|2,6-Dichloro-7-methyl-7H-purine|7H-Purine, 2,6-dichloro-7-meth...SMILES: CN1C=NC2=C1C(=NC(=N2)Cl)ClInChIKey: HVMUWHZAZGTMJK-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl2N4/c1-12-2-9-5-3(12)4(7)10-6(8)11-5/h2H,1H3
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5-Iodotubercidin
Cas Number: 24386-93-4Formula: C11H13IN4O4Molecular weight: 392.15Synonyms: 5-Iodotubercidin|24386-93-4|5-iodotubericidin|(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIM...SMILES: C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)IInChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-NInChI: InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
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4-chloro-6-fluoropyrrolo[2,1-f][1,2,4]triazine
Cas Number: 2306270-93-7Formula: C6H3ClFN3Molecular weight: 171.56Synonyms: 4-Chloro-6-fluoropyrrolo[2,1-f][1,2,4]triazine | 2306270-93-7 | SCHEMBL19698004 | AKOS040768622 | D9...SMILES: C1=C2C(=NC=NN2C=C1F)ClInChIKey: JNZQJRZFGCDSRF-UHFFFAOYSA-NInChI: InChI=1S/C6H3ClFN3/c7-6-5-1-4(8)2-11(5)10-3-9-6/h1-3H
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3 Citations 
