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Search results for: '123990-98-7'
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7-iodo-3H-imidazo[4,5-b]pyridine
Cas Number: 1100318-98-6Formula: C6H4IN3Molecular weight: 245.02Synonyms: 7-Iodo-3H-imidazo[4,5-b]pyridine | 1100318-98-6 | 7-iodo-1H-imidazo[4,5-b]pyridine | SCHEMBL126681 |...SMILES: C1=CN=C2C(=C1I)NC=N2InChIKey: LBYJLCPQLCSRHZ-UHFFFAOYSA-NInChI: InChI=1S/C6H4IN3/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H,(H,8,9,10)
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4-aminobicyclo[2.1.1]hexan-1-ol;hydrochloride
Cas Number: 2170371-98-7Synonyms: 4-Aminobicyclo[2.1.1]hexan-1-ol | hydrochloride | 2170371-98-7 | SCHEMBL19747006 | D79506 | 4-AMINOB...SMILES: C1CC2(CC1(C2)N)O.ClInChIKey: WDAGSZWSBXQZQA-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO.ClH/c7-5-1-2-6(8,3-5)4-5;/h8H,1-4,7H2;1H
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6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene
Cas Number: 106847-76-1Formula: C17H33N3Molecular weight: 279.46Synonyms: AKOS024307454 | N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine | 6-(Dibutylami...SMILES: CCCCN(CCCC)C1CCCCN2C1=NCCC2InChIKey: MGKYTFDYDXZTEM-UHFFFAOYSA-NInChI: InChI=1S/C17H33N3/c1-3-5-12-19(13-6-4-2)16-10-7-8-14-20-15-9-11-18-17(16)20/h16H,3-15H2,1-2H3
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Cyclohexanecarbonitrile
Cas Number: 766-05-2Formula: C7H11NMolecular weight: 109.17Synonyms: PB47811 | Cyclohexanecarbonitrile, 98% | Hexahydrobenzonitrile | InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h...SMILES: C1CCC(CC1)C#NInChIKey: VBWIZSYFQSOUFQ-UHFFFAOYSA-NInChI: InChI=1S/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H2
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7-Ethoxy-4-methylcoumarin
Formula: C12H12O3Molecular weight: 204.22Synonyms: 7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC) | DTXSID3058953 | FT-0621402 | ST0...SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)CInChIKey: NKRISXMDKXBVRJ-UHFFFAOYSA-NInChI: InChI=1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3
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GLP-1(7-37) acetate
Cas Number: 1450806-98-0Formula: C153H232N40O49Molecular weight: 3415.72Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...SMILES: See moreInChIKey: GCYXWQUSHADNBF-AAEALURTSA-NInChI: See more
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7-FLUOROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
Cas Number: 886363-98-0Formula: C8H5FN2O2Molecular weight: 180.1359Synonyms: 7-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid|886363-98-0|MFCD07374365|7-FLUORO-IMIDAZO[1,2-A]PYR...SMILES: C1=CN2C=C(N=C2C=C1F)C(=O)OInChIKey: ZUPBGNXKHUFFPR-UHFFFAOYSA-NInChI: InChI=1S/C8H5FN2O2/c9-5-1-2-11-4-6(8(12)13)10-7(11)3-5/h1-4H,(H,12,13)
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Methylcyclohexane
Formula: C7H14Molecular weight: 98.19Synonyms: Hexahydroxytoluene | HSDB 98 | InChI=1/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H | METHYLCYCLOHEXANE (USP-...SMILES: CC1CCCCC1InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-NInChI: InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3
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10074-G5
Cas Number: 413611-93-5Formula: C18H12N4O3Molecular weight: 332.31Synonyms: Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine | s8426 | SCHEMBL2689577 | SMR004704145 | 100...SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]InChIKey: KMJPYSQOCBYMCF-UHFFFAOYSA-NInChI: InChI=1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
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7-Oxabicyclo[4.1.0]heptan-2-one
Cas Number: 6705-49-3Formula: C6H8O2Molecular weight: 112.13Synonyms: STL556947 | AB92819 | Cyclohexanone,3-epoxy- | CS-0155446 | DTXSID50986027 | 7-oxabicyclo[4.1.0]hept...SMILES: C1CC2C(O2)C(=O)C1InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2
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ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate
Cas Number: 1134327-98-2Formula: C10H9BrN2O2Molecular weight: 269.1Synonyms: AKOS016007595 | DS-14080 | Ethyl7-Bromoimidazo[1,2-a]pyridine-3-carboxylate | FT-0697334 | 1134327-9...SMILES: CCOC(=O)C1=CN=C2N1C=CC(=C2)BrInChIKey: FLODHTXCNVORSW-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3
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Genkwanin
Cas Number: 437-64-9Formula: C16H12O5Molecular weight: 284.26Synonyms: NCGC00178332-02 | Spectrum5_000573 | Flavone, 4',5-dihydroxy-7-methoxy- | CHEBI:75718 | KBioSS_00081...SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)OInChIKey: JPMYFOBNRRGFNO-UHFFFAOYSA-NInChI: InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
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Ethyl phenylacetate
Formula: C10H12O2Molecular weight: 164.2Synonyms: BRN 0509140 | ETHYL PHENYLACETATE [FHFI] | CAS-101-97-3 | ETHYL PHENYLACETATE [MI] | Ethyl phenylace...SMILES: CCOC(=O)CC1=CC=CC=C1InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-NInChI: InChI=1S/C10H12O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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Methylenecyclohexane
Cas Number: 1192-37-6Formula: C7H12Molecular weight: 96.17Synonyms: FT-0647441 | Methylenecyclohexane, 98% | M0921 | NSC 73918 | Cyclohexane, methylene- | Q1999285 | In...SMILES: C=C1CCCCC1InChIKey: YULMNMJFAZWLLN-UHFFFAOYSA-NInChI: InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2
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1H-pyrazolo[3,4-c]pyridine-7-carboxylic acid
Cas Number: 1140239-98-0Formula: C7H5N3O2Molecular weight: 163.136Synonyms: 1H-PYRAZOLO[3,4-C]PYRIDINE-7-CARBOXYLIC ACID|1140239-98-0|SCHEMBL3272822|SCHEMBL21834528|MFCD1187006...SMILES: C1=CN=C(C2=C1C=NN2)C(=O)OInChIKey: WSCQBSMPWSLCEW-UHFFFAOYSA-NInChI: InChI=1S/C7H5N3O2/c11-7(12)6-5-4(1-2-8-6)3-9-10-5/h1-3H,(H,9,10)(H,11,12)
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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
Cas Number: 84030-20-6Formula: C8H15N3Molecular weight: 153.23Synonyms: 7-methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene | S8JQ539BWX | LEVOLEUCOVORIN CALCIUM [VANDF] | 7-Meth...SMILES: CN1CCCN2C1=NCCC2InChIKey: OEBXWWBYZJNKRK-UHFFFAOYSA-NInChI: InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
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7-Bromo-4-chloro-3-nitroquinoline
Cas Number: 723280-98-6Formula: C9H4BrClN2O2Molecular weight: 287.5Synonyms: 7-bromo-4-chloro-3-nitroquinoline|723280-98-6|SCHEMBL202476|DTXSID20621175|7-bromo-4chloro-3-nitroqu...SMILES: C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])ClInChIKey: KGTVATADCQABRD-UHFFFAOYSA-NInChI: InChI=1S/C9H4BrClN2O2/c10-5-1-2-6-7(3-5)12-4-8(9(6)11)13(14)15/h1-4H
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5-Cholesten-3β-ol-7-one
Cas Number: 566-28-9Formula: C27H44O2Molecular weight: 400.637Synonyms: Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%...SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)CInChIKey: YIKKMWSQVKJCOP-ABXCMAEBSA-NInChI: InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,25+,26+,27-/m1/s1
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Diazoxide, Activator of K ir6.1;Activator of K ir6.2
Formula: C8H7ClN2O2SMolecular weight: 230.67Synonyms: diazoxide|364-98-7|Proglycem|Hyperstat|Hypertonalum|Eudemine|Proglicem|Dizoxide|Mutabase|7-Chloro-3-...SMILES: CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)ClInChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
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