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Search results for: '224-486-0'
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Harman
Cas Number: 486-84-0Formula: C12H10N2Molecular weight: 182.22Synonyms: Harman|HARMANE|486-84-0|1-Methyl-9H-pyrido[3,4-b]indole|Aribine|Loturine|Locuturine|1-Methyl-9H-beta...SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-NInChI: InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
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Cycloheptanemethylamine
Cas Number: 4448-77-5Formula: C8H17NMolecular weight: 127.23Synonyms: Cycloheptanemethylamine|4448-77-5|cycloheptylmethanamine|Cycloheptylmethylamine|Cycloheptanemethanam...SMILES: C1CCCC(CC1)CNInChIKey: CAOQEOHEZKVYOJ-UHFFFAOYSA-NInChI: InChI=1S/C8H17N/c9-7-8-5-3-1-2-4-6-8/h8H,1-7,9H2
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Cadmium(II) formate
Cas Number: 4464-23-7Formula: (HCO2)2CdMolecular weight: 202.45Synonyms: EINECS 224-729-0 | BAAYWLNVHTVAJJ-UHFFFAOYSA-L | Cadmium formate | cadmium(2+);diformate | Cadmium d...SMILES: C(=O)[O-].C(=O)[O-].[Cd+2]InChIKey: BAAYWLNVHTVAJJ-UHFFFAOYSA-LInChI: InChI=1S/2CH2O2.Cd/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
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1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose
Formula: C12H20O6Molecular weight: 260.28Synonyms: GLUCOFURANOSE, 1,2:5,6-DI-O-ISOPROPYLIDENE-, .ALPHA.-D- . | 3-oxo-3-(1-piperidyl)propanenitrile | 1,...SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)CInChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-NInChI: InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
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(Cyanomethyl)triphenylphosphonium Chloride
Cas Number: 4336-70-3Formula: C20H17ClNPMolecular weight: 337.79Synonyms: 3L55T65L7U | EINECS 224-383-0 | cyanomethyl(triphenyl)phosphonium chloride;(Cyanomethyl)triphenylpho...SMILES: C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-MInChI: InChI=1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1
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2-Cyanobenzamide
Cas Number: 17174-98-0Formula: C8H6N2OMolecular weight: 146.15Synonyms: 2-Cyanobenzamide|17174-98-0|Benzamide, 2-cyano-|o-Cyanobenzamide|Benzamide, o-cyano-|EINECS 241-224-...SMILES: C1=CC=C(C(=C1)C#N)C(=O)NInChIKey: STQPCKPKAIRSEL-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H2,10,11)
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Ethyl Pentafluorobenzoate
Cas Number: 4522-93-4Formula: C9H5F5O2Molecular weight: 240.13Synonyms: MFCD00039211 | Ethyl pentafluorobenzoate | 2,3,4,5,6-pentafluoro-benzoic acid ethyl ester | AKOS0027...SMILES: CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)FInChIKey: DFUDMSIRGGTHGI-UHFFFAOYSA-NInChI: InChI=1S/C9H5F5O2/c1-2-16-9(15)3-4(10)6(12)8(14)7(13)5(3)11/h2H2,1H3
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DL-4-Hydroxy-3-methoxymandelic acid
Formula: C9H10O5Molecular weight: 198.17Synonyms: H0268 | Vanillomandelic acid | DL-vanillomandelic acid | HMS3371D20 | (+/-)-3-METHOXY-4-HYDROXYMANDE...SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)OInChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-NInChI: InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
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Triethanolamine stearate
Cas Number: 4568-28-9Formula: C24H51NO5Molecular weight: 433.67Synonyms: CCRIS 6278 | CAS-4568-28-9 | Triethanolamine, stearic acid salt | Octadecanoic acid, triethanolamine...SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[NH+](CCO)CCOInChIKey: ZHALDANPYXAMJF-UHFFFAOYSA-NInChI: InChI=1S/C18H36O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h2-17H2,1H3,(H,19,20);8-10H,1-6H2
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2-Amino-2-methylbutanenitrile
Cas Number: 4475-95-0Formula: C5H10N2Molecular weight: 98.15Synonyms: 2-Amino-2-methylbutanenitrile|4475-95-0|2-Amino-2-methyl-butyronitrile|Butanenitrile, 2-amino-2-meth...SMILES: CCC(C)(C#N)NInChIKey: JCLSEQJEXYHVTC-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2/c1-3-5(2,7)4-6/h3,7H2,1-2H3
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4-Propoxyaniline
Cas Number: 4469-80-1Formula: C9H13NOMolecular weight: 151.21Synonyms: 4-Propoxyaniline|4469-80-1|p-Propoxyaniline|Benzenamine, 4-propoxy-|4-n-Propoxyaniline|4-propoxybenz...SMILES: CCCOC1=CC=C(C=C1)NInChIKey: DWOIGSLSPPLRKO-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
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Urea Phosphate
Cas Number: 4861-19-2Formula: CH7N2O5PMolecular weight: 158.05Synonyms: A918189 | Urea rock phosphate | MFCD00012602 | EINECS 225-464-3 | Rea-Lo | UREAPHOSPHATE | Carbamido...SMILES: C(=O)(N)N.OP(=O)(O)OInChIKey: DZHMRSPXDUUJER-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O.H3O4P/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H3,1,2,3,4)
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(3-Mercaptopropyl)trimethoxysilane
Formula: C6H16O3SSiMolecular weight: 196.34Synonyms: CAS-4420-74-0 | mercaptopropyl trimethoxysilane | (3-Mercaptopropyl)trimethoxysilane | (3-MERCAPTOPR...SMILES: CO[Si](CCCS)(OC)OCInChIKey: UUEWCQRISZBELL-UHFFFAOYSA-NInChI: InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3
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2-Amino-3-nitropyridine
Formula: C5H5N3O2Molecular weight: 139.11Synonyms: FT-0611069 | NSC12460 | NSC-12460 | Punch | GEO-00191 | 3-Nitro-2-amino pyridine | 6PLV42R3ZA | EINE...SMILES: C1=CC(=C(N=C1)N)[N+](=O)[O-]InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-NInChI: InChI=1S/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7)
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1-Pentyn-3-ol
Formula: C2H5CH(OH)C≡CHMolecular weight: 84.12Synonyms: EN300-82937 | F0001-1172 | EINECS 224-063-0 | BRN 1098409 | FT-0608207 | 1-pentyne-3-ol | MFCD000045...SMILES: CCC(C#C)OInChIKey: LBSKEFWQPNVWTP-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H3
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N-ETHYLMALEAMIC ACID
Cas Number: 128438-93-7Formula: C6H9NO3Molecular weight: 143.144Synonyms: N-Ethylmaleamic acid|2-Butenoic acid, 4-(ethylamino)-4-oxo-, (Z)-|128438-93-7|4-(ethylamino)-4-oxobu...SMILES: CCNC(=O)C=CC(=O)OInChIKey: HBQGCOWNLUOCBU-ONEGZZNKSA-NInChI: InChI=1S/C6H9NO3/c1-2-7-5(8)3-4-6(9)10/h3-4H,2H2,1H3,(H,7,8)(H,9,10)/b4-3+
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1,4-Benzodioxane-5-carboxylic Acid
Cas Number: 4442-53-9Formula: C9H8O4Molecular weight: 180.16Synonyms: SDCCGMLS-0065913.P001 | SCHEMBL251991 | EINECS 224-670-0 | 2,3-Dihydro-1,4-benzodioxin-5-carboxylic ...SMILES: C1COC2=C(C=CC=C2O1)C(=O)OInChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-NInChI: InChI=1S/C9H8O4/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3H,4-5H2,(H,10,11)
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Dihydrorobinetin
SMILES: C1=CC2=C(C=C1O)OC(C(C2=O)O)C3=CC(=C(C(=C3)O)O)OInChIKey: VSJCDPYIMBSOKN-LSDHHAIUSA-NInChI: InChI=1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1
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ATN-224
Cas Number: 649749-10-0Formula: C10H30MoN2O2S4Molecular weight: 434.6SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.[SH-].[SH-].S=[Mo]=SInChIKey: FSWNJZRQQVVVJT-UHFFFAOYSA-LInChI: InChI=1S/2C5H14NO.Mo.2H2S.2S/c2*1-6(2,3)4-5-7;;;;;/h2*7H,4-5H2,1-3H3;;2*1H2;;/q2*+1;;;;;/p-2
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Dersimelagon, Melanocortin receptor 1 agonist
Cas Number: 1835256-48-8Formula: C36H45F4N3O5Molecular weight: 675.75Synonyms: Dersimelagon | WHO 10832 | Dersimelagon [USAN:INN] | MT-7117 | SCHEMBL18686769 | Dersimelagon [INN] ...SMILES: COC[C@H]1CN(C[C@@H]1C2=C(C=C(C=C2)C(F)(F)F)N3CCC(CC3)C(=O)O)C(=O)[C@@]4(CN(C[C@H]4C5=CC=C(C=C5)OC)C6CCCC6)FInChIKey: MUNWOYRHJPWQNE-GMFUQMJFSA-NInChI: See more
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Ammonium bisulfite
Cas Number: 10192-30-0Formula: NH5SO3Molecular weight: 99.11Synonyms: Ammonium bisulfite; Ammonium hydrogensulphite | AKOS030240991 | HSDB 486 | AmmoniumBisulphiteSolutio...SMILES: [NH4+].OS(=O)[O-]InChIKey: ZETCGWYACBNPIH-UHFFFAOYSA-NInChI: InChI=1S/H3N.H2O3S/c;1-4(2)3/h1H3;(H2,1,2,3)
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Benzoyl isocyanate
Formula: C8H5NO2Molecular weight: 147.13Synonyms: FT-0622743 | A826636 | AKOS000160997 | BENZOIC ACID, ANHYDRIDE WITH ISOCYANIC ACID | Methanone, 1-ph...SMILES: C1=CC=C(C=C1)C(=O)N=C=OInChIKey: LURYMYITPCOQAU-UHFFFAOYSA-NInChI: InChI=1S/C8H5NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5H
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3,3'-(Methylenedithio)dipropionic acid
Formula: C7H12O4S2Molecular weight: 224.29Synonyms: 3,3'-methylenebis(sulfanediyl)dipropanoic acid | Methylenebis(3-thiopropionic acid) | AKOS024319299 ...SMILES: C(CSCSCCC(=O)O)C(=O)OInChIKey: KAHUZKHNNDOJNT-UHFFFAOYSA-NInChI: InChI=1S/C7H12O4S2/c8-6(9)1-3-12-5-13-4-2-7(10)11/h1-5H2,(H,8,9)(H,10,11)
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