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CHEMICAL products beginning with : 1
152851 to 152900 of 355877 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 [3058] 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-(methylamino)pyrimidin-4-yl)piperidine-4-carboxamide (1 supplier)1501822-24-7
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-3-BROMONAPHTHALEN-2-OL (1 supplier)
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-3-METHOXYNAPHTHALEN-2-OL (1 supplier)
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-6-BROMONAPHTHALEN-2-OL (1 supplier)
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-7-BROMONAPHTHALEN-2-OL (1 supplier)
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-7-METHOXYNAPHTHALEN-2-OL (1 supplier)
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)-NAPHTHALENE-2,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-19-8
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-naphthalene-2,3-diol, SCHEMBL18870859, ZINC169809400

Molecular Formula: C20H21NO5SMolecular Weight: 387.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NNZCRHUWIDDGOA-UHFFFAOYSA-N

1832514-19-8
1-(6-(METHYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)NAPHTHALEN-2-OL (1 supplier)
1-(6-(Methylsulfonamido)pyridin-3-yl)-1H-indazole-3-carboxylic acid (1 supplier)1309268-17-4
1-(6-(Methylsulfonyl)pyridin-3-yl)ethanol (1 supplier)2055841-33-1
1-(6-(Methylsulfonyl)pyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfonylpyridin-3-yl)ethanone | CAS Registry Number: 1417656-65-5
Synonyms: SCHEMBL14480244, ANLNCGLQADAVRS-UHFFFAOYSA-N, AKOS024072514, ZINC214167727, FCH3859110, AX8329284, 1-(6-Methanesulfonyl-pyridine-3-yl)-ethanone, Ethanone, 1-[6-(methylsulfonyl)-3-pyridinyl]-

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANLNCGLQADAVRS-UHFFFAOYSA-N

1417656-65-5
1-(6-(Methylsulfonyl)pyrimidin-4-yl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfonylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708080-67-4
Synonyms: AKOS027458432, 1-(6-Methanesulfonyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula: C11H15N3O4SMolecular Weight: 285.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YLFQMMYFSRUHQK-UHFFFAOYSA-N

1708080-67-4
1-(6-(Methylsulfonyl)pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfonylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707594-81-7
Synonyms: ZINC96517225, AKOS027457939, 1-(6-Methanesulfonyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula: C11H15N3O4SMolecular Weight: 285.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMRPCJBBUUXOBG-UHFFFAOYSA-N

1707594-81-7
1-(6-(Methylsulfonyl)pyrimidin-4-yl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfonylpyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1713639-85-0
Synonyms: 1-(6-Methanesulfonyl-pyrimidin-4-yl)-pyrrolidin-3-ylamine, AKOS027459776

Molecular Formula: C9H14N4O2SMolecular Weight: 242.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMHOUZQFHFKHCV-UHFFFAOYSA-N

1713639-85-0
1-(6-(Methylthio)pyridin-3-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfanylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355229-37-6
Synonyms: ZINC72225081, AKOS027453245, 1-(6-Methylsulfanyl-pyridin-3-yl)-propan-1-one

Molecular Formula: C9H11NOSMolecular Weight: 181.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLODAFGRCYRMCV-UHFFFAOYSA-N

1355229-37-6
1-(6-(N-(2-N-PROPYL-N-PENTANOYL)GLYCYL)AMINO-N-HEXYLCARBAMOYL)-5-FLUOROURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,4-dioxo-N-[6-[[2-(2-propylpentanoylamino)acetyl]amino]hexyl]pyrimidine-1-carboxamide | CAS Registry Number: 134460-39-2
Synonyms: UK 25, UK-25, CID131792, LS-134802, 1-(6-(N-(2-n-Propyl-n-pentanoyl)glycyl)amino-n-hexylcarbamoyl)-5-fluorouracil, 1(2H)-Pyrimidinecarboxamide, 5-fluoro-3,4-dihydro-2,4-dioxo-N-(6-((((1-oxo-2-propylpentyl)amino)acetyl)amino)hexyl)-

Molecular Formula: C21H34FN5O5Molecular Weight: 455.523563 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YEASNVKEKVHQLR-UHFFFAOYSA-N

134460-39-2
1-(6-(OXAZOL-2-YLMETHYLAMINO)PYRIDIN-3-YL)ETHANONE (1 supplier)1445962-10-6
1-(6-(Oxetan-3-yloxy)pyridin-3-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(oxetan-3-yloxy)pyridin-3-yl]ethanamine | CAS Registry Number: 1595838-02-0
Synonyms: AKOS027456130

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLKKZISWEVGMJW-UHFFFAOYSA-N

1595838-02-0
1-(6-(p-Tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethanamine | CAS Registry Number: 1281342-72-0
Synonyms: 1-(6-p-Tolyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-ethylamine, AKOS022402967

Molecular Formula: C14H15N5Molecular Weight: 253.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIXXTPPPLNYPTC-UHFFFAOYSA-N

1281342-72-0
1-(6-(p-Tolyl)pyridazin-3-yl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylphenyl)pyridazin-3-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1017378-18-5
Synonyms: 1-[6-(4-methylphenyl)pyridazin-3-yl]piperidine-4-carboxylic acid, MolPort-003-728-098, BBL006353, STL134691, ZINC11567995, AKOS005744353, MCULE-1077206002, H5313, 1-(6-p-Tolyl-pyridazin-3-yl)-piperidine-4-carboxylic acid

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSYCFDHRHXYKLJ-UHFFFAOYSA-N

1017378-18-5
1-(6-(p-Tolyl)pyridin-3-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylphenyl)pyridin-3-yl]ethanone | CAS Registry Number: 1216790-93-0
Synonyms: 1-[6-(4-Methylphenyl)pyridin-3-yl]ethanone, 1-(6-p-Tolyl-pyridin-3-yl)-ethanone, SCHEMBL16991665, CTK6B8050, KS-00003TIV, MolPort-023-335-403, XKKPZONXQYGSIZ-UHFFFAOYSA-N, SBB055651, ZINC40448165, 3-acetyl-6-(4-methylphenyl)pyridine, AKOS026675827, TS-03010, 1-[6-(4-methylphenyl)pyridin-3-yl]ethan-1-one, A1-08563

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKKPZONXQYGSIZ-UHFFFAOYSA-N

1216790-93-0
1-(6-(P-TOLYLSULFONAMIDO)-3-METHOXY-2,4-DIMETHYLPHENYL)NAPHTHALEN-2-OL (1 supplier)
1-(6-(Phenylamino)pyridin-3-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-anilinopyridin-3-yl)propan-1-one | CAS Registry Number: 1355206-82-4
Synonyms: ZINC72225298, AKOS027452892, 1-(6-Phenylamino-pyridin-3-yl)-propan-1-one

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TTZNCKCMAZIHKR-UHFFFAOYSA-N

1355206-82-4
1-(6-(Phenylthio)pyridin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(6-phenylsulfanylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355219-00-9
Synonyms: 1-(6-Phenylsulfanyl-pyridin-3-yl)-propan-1-one, ZINC72225194, AKOS027453027

Molecular Formula: C14H13NOSMolecular Weight: 243.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZMUXEKXNIIAFO-UHFFFAOYSA-N

1355219-00-9
1-(6-(Piperazin-1-yl)pyridin-3-yl)ethamine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-piperazin-1-ylpyridin-3-yl)ethanamine | CAS Registry Number: 1355218-56-2
Synonyms: 1-(6-Piperazin-1-yl-pyridin-3-yl)-ethylamine, AKOS027453010

Molecular Formula: C11H18N4Molecular Weight: 206.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXFGIPRBMDMME-UHFFFAOYSA-N

1355218-56-2
1-(6-(Piperazin-1-yl)pyridin-3-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-piperazin-1-ylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1355197-04-4
Synonyms: 1-(6-Piperazin-1-yl-pyridin-3-yl)-propylamine, AKOS027452769

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTSDIMKUCDOSDJ-UHFFFAOYSA-N

1355197-04-4
1-(6-(Piperazin-1-yl)pyridin-3-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(6-piperazin-1-ylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355224-33-7
Synonyms: 1-(6-Piperazin-1-yl-pyridin-3-yl)-propan-1-ol, AKOS027453136

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAWMWTWUNAYRTI-UHFFFAOYSA-N

1355224-33-7
1-(6-(Piperazin-1-yl)pyrimidin-4-yl)azetidin-3-ol (1 supplier)2098033-53-3
1-(6-(Piperidin-1-yl)pyridin-3-yl)ethan-1-ol (1 supplier)1355207-58-7
1-(6-(Piperidin-1-yl)pyridin-3-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-piperidin-1-ylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1355201-53-4
Synonyms: AKOS027452820, 1-(3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-propylamine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFJYVJXWZPMDV-UHFFFAOYSA-N

1355201-53-4
1-(6-(Piperidin-1-yl)pyridin-3-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-piperidin-1-ylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355230-35-1
Synonyms: ZINC72225445, AKOS027453264, 1-(3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-propan-1-one

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNVIIGWIILDJSX-UHFFFAOYSA-N

1355230-35-1
1-(6-(Propylamino)pyridin-3-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(propylamino)pyridin-3-yl]propan-1-one | CAS Registry Number: 1355217-03-6
Synonyms: 1-(6-Propylamino-pyridin-3-yl)-propan-1-one, ZINC72225215, AKOS027452974

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJRNOCLHQNZRDT-UHFFFAOYSA-N

1355217-03-6
1-(6-(pyridin-2-yl)thieno[2,3-b]pyridin-5-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-pyridin-2-ylthieno[2,3-b]pyridin-5-yl)ethanamine | CAS Registry Number: 1353894-27-5
Synonyms: SCHEMBL248608, ZLCDQYZKFIMIGI-UHFFFAOYSA-N, DA-11621, 1-(6-(pyridin-2-yl)thieno[2,3-b]pyridin-5-yl)-ethanamine

Molecular Formula: C14H13N3SMolecular Weight: 255.338120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLCDQYZKFIMIGI-UHFFFAOYSA-N

1353894-27-5
1-(6-(Pyridin-3-yl)indolizin-3-yl)-1H-pyrazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1422069-02-0
Synonyms: AKOS027429602, ZINC110074956, AK485919

Molecular Formula: C17H12N4O2Molecular Weight: 304.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFGQJGVOVLQFPT-UHFFFAOYSA-N

1422069-02-0
1-(6-(PYRIDIN-4-YLMETHOXY)PYRIDIN-2-YL)PIPERAZINE HYDROCHLORIDE (1 supplier)
1-(6-(PYRROLIDIN-1-YL)-4-HEXYNYL)-2-PYRROLIDIN-1-YLNE (2 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylhex-4-ynyl)pyrrolidin-2-one | CAS Registry Number: 14052-93-8
Synonyms: BRN 1462495, 1-(6-(1-Pyrrolidinyl)-4-hexynyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(6-(1-pyrrolidinyl)-4-hexynyl)-, AC1L4A3U, LS-139015, 1-(6-pyrrolidin-1-ylhex-4-ynyl)pyrrolidin-2-one, 5-21-06-00373 (Beilstein Handbook Reference), 1-[6-(pyrrolidin-1-yl)hex-4-yn-1-yl]pyrrolidin-2-one

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZELMCLVSWRIOP-UHFFFAOYSA-N

14052-93-8
1-(6-(PYRROLIDIN-1-YL)HEXYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylhexyl)pyrrolidin-2-one | CAS Registry Number: 14168-09-3
Synonyms: BRN 1460025, CID203325, 1-(6-(1-Pyrrolidinyl)hexyl)-2-pyrrolidinone, LS-139014, 2-Pyrrolidinone, 1-(6-(1-pyrrolidinyl)hexyl)-, 5-21-06-00369 (Beilstein Handbook Reference)

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGYDKMMXCKGTNN-UHFFFAOYSA-N

14168-09-3
1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)ethan-1-amine (1 supplier)1337175-61-7
1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylpyridin-3-yl)ethanol | CAS Registry Number: 1355178-82-3
Synonyms: AKOS018445010, 1-(6-Pyrrolidin-1-yl-pyridin-3-yl)-ethanol

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXSXASZUVJEJEK-UHFFFAOYSA-N

1355178-82-3
1-(6-(Pyrrolidin-1-Yl)Pyridin-3-Yl)Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 265107-45-7
Synonyms: 1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)ethanone, CTK8B7727, MolPort-022-265-051, ANW-58295, AKOS016003023, AK-84553, KB-215462

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEHACDSKKSIHEJ-UHFFFAOYSA-N

265107-45-7
1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1355238-35-5
Synonyms: 1-(6-Pyrrolidin-1-yl-pyridin-3-yl)-propan-1-ol, AKOS027453460

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVRSJRZPMBOKBO-UHFFFAOYSA-N

1355238-35-5
1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-pyrrolidin-1-ylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355224-01-9
Synonyms: ZINC72225426, AKOS027453126, 1-(6-Pyrrolidin-1-yl-pyridin-3-yl)-propan-1-one

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBORTZGCDCAJE-UHFFFAOYSA-N

1355224-01-9
1-(6-(quinoxalin-2-yl)pyridin-2-yl)ethanone (2 suppliers)
1-(6-(Tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethan-1-ol (1 supplier)337484-84-1
1-(6-(Tert-butyl)-2-hydroxypyridin-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-tert-butyl-1H-pyridin-2-one | CAS Registry Number: 885950-54-9
Synonyms: 3-acetyl-6-(tert-butyl)-2(1H)-pyridinone, 3-acetyl-6-tert-butyl-1H-pyridin-2-one, 3-acetyl-6-tert-butyl-1,2-dihydropyridin-2-one, SCHEMBL14683927, ZINC8729712, MFCD08056604, AKOS005069472, 3-(acetyl)-6-tert-butylpyridin-2(1H)-one, 11A-063

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHUIYLMJMURDCO-UHFFFAOYSA-N

885950-54-9
1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone (2 suppliers)2230985-76-7
1-(6-(tert-butyl)pyridazin-3-yl)piperidin-4-amine (1 supplier)1890434-08-8
1-(6-(tert-Butylamino)-2-methylpyridin-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(tert-butylamino)-2-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355216-03-3
Synonyms: 1-(6-tert-Butylamino-2-methyl-pyridin-3-yl)-ethanol, AKOS027452957

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKGBIXPLBDOJTI-UHFFFAOYSA-N

1355216-03-3
1-(6-(tert-Butylamino)-2-methylpyridin-3-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(tert-butylamino)-2-methylpyridin-3-yl]propan-1-one | CAS Registry Number: 1355177-57-9
Synonyms: 1-(6-tert-Butylamino-2-methyl-pyridin-3-yl)-propan-1-one, ZINC72225010, AKOS027452468

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNSJQEWKJCZZTL-UHFFFAOYSA-N

1355177-57-9
1-(6-(tert-Butylamino)-4-methylpyridin-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(tert-butylamino)-4-methylpyridin-3-yl]ethanol | CAS Registry Number: 1355216-44-2
Synonyms: 1-(6-tert-Butylamino-4-methyl-pyridin-3-yl)-ethanol, AKOS027452966

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEDWFMHIWMEVNR-UHFFFAOYSA-N

1355216-44-2
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