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Search results for: '7755-01-3'
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Protopanaxadiol
Cas Number: 7755-01-3Formula: C30H52O3Molecular weight: 460.73Synonyms: Protopanaxadiol|7755-01-3|(20R)-Protopanaxdiol|(20R)-Protopanaxadiol|20(R)-Protopanaxadiol|CHEMBL166...SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)CInChIKey: PYXFVCFISTUSOO-VUFVRDRTSA-NInChI: InChI=1S/C30H52O3/c1-19(2)10-9-14-30(8,33)20-11-16-29(7)25(20)21(31)18-23-27(5)15-13-24(32)26(3,4)22(27)12-17-28(23,29)6/h10,20-25,31-33H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24-,25-,27-,28+,29+,30+/m0/s1
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Indium
Formula: InMolecular weight: 114.82Synonyms: 7440-74-6|In|Indium|Indium, pieces|Indium, elemental|Indium powder|Indium Nanofoil|Indium shot|045A6...SMILES: [In]InChIKey: APFVFJFRJDLVQX-UHFFFAOYSA-NInChI: InChI=1S/In
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HTH-01-091 TFA
Formula: C28H29Cl2F3N4O4Molecular weight: 613.46SMILES: O=C1N([C@H]2CC[C@H](CN(C)C)CC2)C3=C(CN1)C=NC4=CC=C(C5=CC(Cl)=C(O)C(Cl)=C5)C=C34.OC(C(F)(F)F)=O
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3-Amino-1-propanesulfonic acid sodium salt
Cas Number: 81028-90-2Formula: C3H8NO3SNaMolecular weight: 161.16Synonyms: 3-Amino-1-propanesulfonic acid sodium | NSC170951 | EU-0100066 | PD015467 | NCGC00016114-02 | Tramip...SMILES: C(CN)CS(=O)(=O)[O-].[Na+]InChIKey: KMGJRCNLDZGSFX-UHFFFAOYSA-MInChI: InChI=1S/C3H9NO3S.Na/c4-2-1-3-8(5,6)7;/h1-4H2,(H,5,6,7);/q;+1/p-1
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A 77-01
Cas Number: 607737-87-1Formula: C18H14N4Molecular weight: 286.33Synonyms: A 77-01 | A-77-01 | A77-01 | AKOS026750350 | DTXSID80440480 | E98766 | NCGC00379015-02 | BCP13726 | ...SMILES: CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34InChIKey: KJTYZDORHCDZPS-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4/c1-12-5-4-8-17(21-12)18-15(11-20-22-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3,(H,20,22)
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3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline
Formula: C12H11N3Molecular weight: 197.24Synonyms: 3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline | NCGC00024991-01 | Tocris-1091 | CHEBI:92986 | BU226 |...SMILES: C1CN=C(N1)C2=CC3=CC=CC=C3C=N2InChIKey: ZXRSVNHYTSSFMN-UHFFFAOYSA-NInChI: InChI=1S/C12H11N3/c1-2-4-10-8-15-11(7-9(10)3-1)12-13-5-6-14-12/h1-4,7-8H,5-6H2,(H,13,14)
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Pentabromoethane
Cas Number: 75-95-6Formula: C2HBr5Molecular weight: 424.55Synonyms: AKOS025295722 | OGVPXEPSTZMAFF-UHFFFAOYSA-N | SCHEMBL396877 | 3-01-00-00193 (Beilstein Handbook Refe...SMILES: C(C(Br)(Br)Br)(Br)BrInChIKey: OGVPXEPSTZMAFF-UHFFFAOYSA-NInChI: InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H
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Diazoaminobenzene
Formula: C12H11N3Molecular weight: 197.24Synonyms: NCGC00091555-01 | AI3-04858 | Triazene, 1,3-diphenyl- | 1-3-Diphenyltriazine | BRN 0957560 | HSDB 54...SMILES: C1=CC=C(C=C1)NN=NC2=CC=CC=C2InChIKey: ALIFPGGMJDWMJH-UHFFFAOYSA-NInChI: InChI=1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)
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DC-EBIO, Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
Synonyms: AKOS016845843 | DTXSID50349653 | NCGC00261119-01 | 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | GTPL...SMILES: CCn1c(=O)[nH]c2c1cc(Cl)c(c2)ClInChIKey: LKHRMULASXZCLG-UHFFFAOYSA-NInChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
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A 83-01
Cas Number: 909910-43-6Formula: C25H19N5SMolecular weight: 421.52Synonyms: A83-01 | A-83-01 | 4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidine | GS-4197 | Q26998219 | (trans-3-aminocy...SMILES: CC1=NC(=CC=C1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-NInChI: InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)
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1-Decyl-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate
Cas Number: 412009-62-2Formula: C15H27N2F3SO3Molecular weight: 372.44Synonyms: NCGC00258147-01 | 1-Decyl-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate | NCGC00248752-01 | C...SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]InChIKey: YFLIZKWXKVXRES-UHFFFAOYSA-MInChI: InChI=1S/C14H27N2.CHF3O3S/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)8(5,6)7/h12-14H,3-11H2,1-2H3;(H,5,6,7)/q+1;/p-1
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SKF 77434 hydrobromide
Cas Number: 300561-58-4Formula: C19H21NO2•HBrMolecular weight: 376.29Synonyms: SMR001230751 | SKF77434 (hydrobromide) | UNII-1C4570NI42 | SR-01000075405-1 | SKF-77434 hydrobromide...SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.BrInChIKey: JWQRAXTWDYUBFI-UHFFFAOYSA-NInChI: InChI=1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H
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1-Hexadecyl-3-methylimidazolium Chloride
Cas Number: 61546-01-8Formula: C20H39ClN2Molecular weight: 343Synonyms: 1-Cetyl-3-methylimidazolium chloride | SCHEMBL295427 | F71870 | CAS-61546-01-8 | 1-methyl-3-hexadecy...SMILES: CCCCCCCCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]InChIKey: ZCPPLZJPPBIWRU-UHFFFAOYSA-MInChI: InChI=1S/C20H39N2.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-19-18-21(2)20-22;/h18-20H,3-17H2,1-2H3;1H/q+1;/p-1
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3-Aminopropylphosphonic acid
Cas Number: 13138-33-5Formula: C3H10NO3PMolecular weight: 139.09Synonyms: Ethyl 1-N-Boc-3-oxo-piperidine-4-carboxylate | NCGC00015085-03 | NSC 133832 | Lopac0_000080 | NCGC00...SMILES: C(CN)CP(=O)(O)OInChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-NInChI: InChI=1S/C3H10NO3P/c4-2-1-3-8(5,6)7/h1-4H2,(H2,5,6,7)
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3-O-Demethylsulochrin
Cas Number: 57459-06-0Formula: C16H14O7Molecular weight: 318.28Synonyms: ACon0_000924 | ACon1_002281 | NCGC00169992-01 | 3-O-Demethylsulochrin | MEGxm0_000015 | DTXSID601347...SMILES: CC1=CC(=C(C(=C1)O)C(=O)C2=C(C=C(C=C2O)O)C(=O)OC)OInChIKey: GIJDACMRFIMBET-UHFFFAOYSA-NInChI: InChI=1S/C16H14O7/c1-7-3-10(18)14(11(19)4-7)15(21)13-9(16(22)23-2)5-8(17)6-12(13)20/h3-6,17-20H,1-2H3
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[(3-bromobenzyl)thio]acetic acid
Cas Number: 98288-01-8Formula: C9H9BrO2SMolecular weight: 261.14Synonyms: 2-((3-Bromobenzyl)thio)aceticacid | [(3-bromobenzyl)thio]acetic acid | CBMicro_043404 | NCGC00339374...SMILES: C1=CC(=CC(=C1)Br)CSCC(=O)OInChIKey: RVSYZDWHMKOERG-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO2S/c10-8-3-1-2-7(4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
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DCEBIO, Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
Cas Number: 60563-36-2 EC Number: 637-416-2Formula: C9H8Cl2N2OMolecular weight: 231.08Synonyms: AKOS016845843 | DTXSID50349653 | NCGC00261119-01 | 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | GTPL...SMILES: CCN1C2=CC(=C(C=C2NC1=O)Cl)ClInChIKey: LKHRMULASXZCLG-UHFFFAOYSA-NInChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
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Furafylline
Cas Number: 80288-49-9Formula: C12H12N4O3Molecular weight: 260.25Synonyms: EU-0100538 | Furafylline [INN] | UNII-C2087G0XX3 | MFCD00153799 | NCGC00015426-14 | NCGC00093927-03 ...SMILES: CC1=NC2=C(N1)C(=O)N(C(=O)N2CC3=CC=CO3)CInChIKey: KGQZGCIVHYLPBH-UHFFFAOYSA-NInChI: InChI=1S/C12H12N4O3/c1-7-13-9-10(14-7)16(6-8-4-3-5-19-8)12(18)15(2)11(9)17/h3-5H,6H2,1-2H3,(H,13,14)
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Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl-
Cas Number: 16197-32-3Formula: C18H19N2S⁺Molecular weight: 295.4Synonyms: Benzothiazolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-3-methyl- | AC8534 | BDBM50363711 | NCGC0018...SMILES: C[N+]1=C(SC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)CInChIKey: VCZBIKURSGZDKK-UHFFFAOYSA-NInChI: InChI=1S/C18H19N2S/c1-19(2)15-11-8-14(9-12-15)10-13-18-20(3)16-6-4-5-7-17(16)21-18/h4-13H,1-3H3/q+1
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Xylene
Cas Number: 1330-20-7Formula: C8H10Molecular weight: 106.17Synonyms: M-XYLENE | NCGC00257846-01 | 3-XYLENE [HSDB] | STL268867 | metaxylene | meta-Xylene | bmse000554 | E...
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PMBA, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit
Synonyms: DTXSID201017650 | SDCCGSBI-0050981.P002 | LP01008 | EU-0101008 | NCGC00015789-02 | 2-amino-3-[3-[2-(...SMILES: OC(=O)C(Cc1cccc(c1)c1ccccc1CP(=O)(O)O)NInChIKey: NCEGJIHRQBRVJQ-UHFFFAOYSA-NInChI: InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)
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HTH-01-091
Cas Number: 2000209-42-5Formula: C26H28Cl2N4O2Molecular weight: 499.43SMILES: O=C1N([C@H]2CC[C@H](CN(C)C)CC2)C3=C(CN1)C=NC4=CC=C(C5=CC(Cl)=C(O)C(Cl)=C5)C=C34
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