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Search results for: '201-684-5'
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Propionic acid
Cas Number: 79-09-4 EC Number: 201-176-3, 201-176-3Formula: C3H6O2Molecular weight: 74.08Synonyms: EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylace...SMILES: CCC(=O)OInChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-NInChI: InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
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Tris(hydroxymethyl)aminomethane hydrochloride
Formula: C4H12CINO3Molecular weight: 157.6Synonyms: DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...SMILES: C(C(CO)(CO)N)O.ClInChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
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(R)-1-Methylpiperidine-2-carboxylic acid
Cas Number: 41447-17-0 EC Number: 820-684-1Formula: C7H13NO2Molecular weight: 143.18SMILES: CN1CCCCC1C(=O)OInChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-NInChI: InChI=1S/C7H13NO2/c1-8-5-3-2-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
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1,1,2-Trichloroethane
Formula: C2H3Cl3Molecular weight: 133.4Synonyms: 1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...SMILES: C(C(Cl)Cl)ClInChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-NInChI: InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
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2,4-Dichlorobenzoyl chloride
Formula: C7H3Cl3OMolecular weight: 209.46Synonyms: EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)ClInChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-NInChI: InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
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2-Ethylbutyric acid
Formula: C6H12O2Molecular weight: 116.16Synonyms: STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...SMILES: CCC(CC)C(=O)OInChIKey: OXQGTIUCKGYOAA-UHFFFAOYSA-NInChI: InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
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dantrolene, Antagonist of RyR1;Antagonist of RyR3
Formula: C14H10N4O5Molecular weight: 314.25Synonyms: Dantrolenum [INN-Latin] | HYDANTOIN, 1-((5-(P-NITROPHENYL)FURFURYLIDENE)AMINO- | NCGC00188950-01 | D...SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-NInChI: InChI=1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+
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Methyl dimethoxyacetate
Formula: (CH3O)2CHCOOCH3Molecular weight: 134.13Synonyms: AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...SMILES: COC(C(=O)OC)OCInChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-NInChI: InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
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2,3,4,5,6-Pentabromoethylbenzene
Formula: C8H5Br5Molecular weight: 500.65Synonyms: 2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...SMILES: CCC1=C(C(=C(C(=C1Br)Br)Br)Br)BrInChIKey: FIAXCDIQXHJNIX-UHFFFAOYSA-NInChI: InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
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methyl N-[3-(methoxycarbonylamino)-4-methylphenyl]carbamate
SMILES: CC1=C(C=C(C=C1)NC(=O)OC)NC(=O)OCInChIKey: CNPWIVIIZHULCN-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O4/c1-7-4-5-8(12-10(14)16-2)6-9(7)13-11(15)17-3/h4-6H,1-3H3,(H,12,14)(H,13,15)
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sec-Butyl bromide
Formula: C4H9BrMolecular weight: 137.02Synonyms: NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL B...SMILES: CCC(C)BrInChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-NInChI: InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
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D-Glucoheptono-1,4-lactone
Formula: C7H12O7Molecular weight: 208.17Synonyms: Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...SMILES: C(C(C(C1C(C(C(=O)O1)O)O)O)O)OInChIKey: VIVCRCODGMFTFY-DVKNGEFBSA-NInChI: InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
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RE 201, Type-1 angiotensin II receptor antagonist
Cas Number: 254740-64-2Formula: C32H40N4O5SMolecular weight: 592.75Synonyms: sparsentan|254740-64-2|Sparsentan (RE-021)|RE-021|retrophin|PS433540|Sparsentan [USAN]|FILSPARI|PS-4...SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCCInChIKey: WRFHGDPIDHPWIQ-UHFFFAOYSA-NInChI: See more
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Isobutanol in Ethanol
Cas Number: 78-83-1(Ethanol) EC Number: 201-148-0Formula: C4H10OMolecular weight: 74.12Synonyms: 1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...SMILES: CC(C)COInChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-NInChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
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Sodium Tanshinone IIA
Cas Number: 69659-80-9Formula: C19H17O6S · NaMolecular weight: 396.393Synonyms: Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...SMILES: CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-MInChI: InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
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Isobutanol in carbon disulfide
Cas Number: 78-83-1(carbon disulfide) EC Number: 201-148-0Formula: C4H10OMolecular weight: 74.12Synonyms: 1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...SMILES: CC(C)COInChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-NInChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
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2-Methyl-1-propanol
Formula: C4H10OMolecular weight: 74.12Synonyms: 1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...SMILES: CC(C)COInChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-NInChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
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Dichloroacetyl chloride
Formula: C2HCl3OMolecular weight: 147.39Synonyms: UNII-52O60099FY | Dichloroethanoyl chloride | EINECS 201-199-9 | EN300-20015 | BRN 1209426 | UN 1765...SMILES: C(C(=O)Cl)(Cl)ClInChIKey: FBCCMZVIWNDFMO-UHFFFAOYSA-NInChI: InChI=1S/C2HCl3O/c3-1(4)2(5)6/h1H
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2,6-Dimethylaniline
Cas Number: 87-62-7Formula: C8H11NMolecular weight: 121.18Synonyms: EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...SMILES: CC1=C(C(=CC=C1)C)NInChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-NInChI: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
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