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CHEMICAL products beginning with : 1
191301 to 191350 of 355628 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 [3827] 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyl-4-methylenepiperidine (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylidenepiperidin-1-yl)ethanone | CAS Registry Number: 308087-58-3
Synonyms: 1-(4-methylidenepiperidino)ethan-1-one, 1-(4-methylidenepiperidin-1-yl)ethanone, ZINC00163661, AC1MDSAR, SureCN1066347, CTK1C0177, Piperidine, 1-acetyl-4-methylene-, 1-(4-Methylenepiperidin-1-yl)ethanone, AG-A-15028, OR27816, AK-83609, KB-147419

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCRVAOXFSUATBN-UHFFFAOYSA-N

308087-58-3
1-ACETYL-4-METHYLPIPERAZINE (3 suppliers)
1-ACETYL-4-METHYLPIPERAZINE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 60787-05-5
Synonyms: CTK8F3234, AB1017, AG-G-20989, MB01399, 1-ACETYL-4-METHYLPIPERAZINE HCL, KB-124647, FT-0646381, 1-(4-METHYLPIPERAZIN-1-YL)ETHANONE HYDROCHLORIDE, Piperazine,1-acetyl-4-methyl- (7CI,9CI);1-Acetyl-4-methylpiperazine;4-Acetyl-1-methylpiperazine;

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQTVMZTUPOGGGV-UHFFFAOYSA-N

60787-05-5
1-ACETYL-4-METHYLPIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-17-3
Synonyms: 1-Acetyl-4-methylpiperidine, MolPort-001-526-250, ZINC00388910, CID78341, EINECS 224-984-8, UZI/8140018

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWPMJTVAEDBIES-UHFFFAOYSA-N

4593-17-3
1-Acetyl-4-methylpiperidine-4-carbonitrile (2 suppliers)1696686-47-1
1-Acetyl-4-nitro-3-phenyl-5-(trifluoromethyl)-1H-pyrazole (1 supplier)
1-Acetyl-4-nitro-5-phenyl-3-(trifluoromethyl)pyrazole (1 supplier)
1-ACETYL-4-NITROSOPIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrosopiperazin-1-yl)ethanone | CAS Registry Number: 73742-56-0
Synonyms: 1-acetyl-4-nitrosopiperazine, AG-G-92017, AJ-333/25006207, ZINC04099465, AC1N4V31, CTK5D8566, MolPort-003-802-499, SBB087207, 1-(4-nitrosopiperazin-1-yl)ethanone, AKOS006273678, Ethanone,1-(4-nitroso-1-piperazinyl)-, Piperazine,1-acetyl-4-nitroso- (9CI); 1-Acetyl-4-nitrosopiperazine

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUABIQWKHMEWSM-UHFFFAOYSA-N

73742-56-0
1-acetyl-4-oxatricyclo[5.2.2.0~2,6~]undec-8-ene-3,5-dione (1 supplier)
1-acetyl-4-oxo-3-Piperidinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-oxopiperidine-3-carbonitrile | CAS Registry Number: 24736-58-1
Synonyms: SCHEMBL9425922, DA-29852

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDCVNELUFGZLKO-UHFFFAOYSA-N

24736-58-1
1-acetyl-4-oxo-3-Piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-oxopiperidine-3-carboxamide | CAS Registry Number: 15827-91-5

Molecular Formula: C8H12N2O3Molecular Weight: 184.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YULPWLIZQDOMDL-UHFFFAOYSA-N

15827-91-5
1-Acetyl-4-oxo-3-piperidinecarboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 1-acetyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 17038-83-4
Synonyms: Methyl 1-acetyl-4-oxopiperidine-3-carboxylate, AGN-PC-000LFZ, SureCN2447519, AK136858, KB-64831

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIAOHJSZJXTQGK-UHFFFAOYSA-N

17038-83-4
1-acetyl-4-oxopyrrolidine-3-carbonitrile (1 supplier)
1-ACETYL-4-PHENYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 16044-43-2
Synonyms: 1,4-Aptd, NSC682734, AIDS149055, AIDS-149055, CID152126, NCI60_029627, 1-Acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1-acetyl-4-phenyl-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMFZGVRQOGGCSY-UHFFFAOYSA-N

16044-43-2
1-Acetyl-4-phenylpiperidine-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 852218-14-5
Synonyms: 1-acetyl-4-phenylpiperidine-4-carboxylic acid, CTK7I5824, HMS1781L16, ZINC4218994, AKOS005207937, MCULE-2927864815, NE50864, EN300-18575, SR-01000066322, SR-01000066322-1, F2147-0586

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFZBKMCIJIEDGK-UHFFFAOYSA-N

852218-14-5
1-ACETYL-4-PHENYLPIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-Acetyl-4-phenylpyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-phenylpyrrolidin-2-one | CAS Registry Number: 55692-55-2
Synonyms: 1-acetyl-4-phenylpyrrolidin-2-one, CBMicro_001746, ChemDiv2_000847, Cambridge id 6159344, SCHEMBL8806338, 1-acetyl-4-phenyl-2-pyrrolidone, HMS1371G11, SMSF0015804, STL284762, AKOS001658258, CB03531, MCULE-1674517725, BIM-0001869.P001, CS-0453596, SR-01000472332, SR-01000472332-1

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYUWSWNQKCLRQ-UHFFFAOYSA-N

55692-55-2
1-ACetyl-4-piperidin-4-ylpiperazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-piperidin-4-ylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 2108457-88-9
Synonyms: 1-Acetyl-4-piperidin-4-ylpiperazine dihydrochloride, MFCD29035033

Molecular Formula: C11H23Cl2N3OMolecular Weight: 284.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KPSNYKZCDNAKJI-UHFFFAOYSA-N

2108457-88-9
1-Acetyl-4-Piperidinamine (19 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

160357-94-8
1-acetyl-4-Piperidineacetic acid hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(1-acetylpiperidin-4-yl)acetohydrazide | CAS Registry Number: 1393608-30-4

Molecular Formula: C9H17N3O2Molecular Weight: 199.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULBOZCMJZMBVKN-UHFFFAOYSA-N

1393608-30-4
1-acetyl-4-piperidineacetyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetylpiperidin-4-yl)acetyl chloride | CAS Registry Number: 78056-61-8
Synonyms: SCHEMBL2315572, RXWXGZVEPZWMHD-UHFFFAOYSA-N, 2-(1-Acetyl-4-piperidyl)acetyl chloride, (1-acetyl-piperidin-4-yl)-acetyl chloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXWXGZVEPZWMHD-UHFFFAOYSA-N

78056-61-8
1-Acetyl-4-piperidinecarmethznol (0 suppliers)
1-acetyl-4-Piperidinepropanoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(1-acetylpiperidin-4-yl)propanoic acid | CAS Registry Number: 131417-49-7
Synonyms: 3-(1-acetylpiperidin-4-yl)propanoic acid, 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID, SCHEMBL3036073, CBWPIRBWBJQAPM-UHFFFAOYSA-N, MolPort-008-754-470, 1-acetyl-4-piperidinepropionic acid, WT1082, AKOS008153659, MCULE-2957363406, NE36190, 3-(1-acetyl-4-piperidinyl)propanoic acid, 3-(1-acetyl-4-piperidinyl)propionic acid, 3-(1-acetylpiperidin-4-yl)propionic acid, DB-062815, EN300-94266, I12-0555, 131417-49-7 3-(1-acetylpiperidin-4-yl)propanoic acid

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBWPIRBWBJQAPM-UHFFFAOYSA-N

131417-49-7
1-ACETYL-4-PROPYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-propylpiperazin-1-yl)ethanone | CAS Registry Number: 91086-21-4
Synonyms: SureCN2619225, AGN-PC-030EI3, CTK5G8915, 1-(4-propylpiperazin-1-yl)ethanone, AKOS008953192, AG-H-73812

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOOLYPVFWPPNBC-UHFFFAOYSA-N

91086-21-4
1-Acetyl-4-pyridin-3-ylmethyl-[1,4]diazepane-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-4-(pyridin-3-ylmethyl)-1,4-diazepane-6-carboxylic acid | CAS Registry Number: 1316223-23-0
Synonyms: AKOS015921879, 1-acetyl-4-(pyridin-3-ylmethyl)-1,4-diazepane-6-carboxylic acid

Molecular Formula: C14H19N3O3Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRYOEPTQRRQHB-UHFFFAOYSA-N

1316223-23-0
1-Acetyl-4-pyrrolidin-1-ylpiperidine-4-carbonitrile (2 suppliers)
1-ACETYL-4-PYRROLIDIN-1-YLPIPERIDINE-4-CARBONITRILE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4-pyrrolidin-1-ylpiperidine-4-carbonitrile | CAS Registry Number: 1017468-05-1
Synonyms: 1-acetyl-4-pyrrolidin-1-ylpiperidine-4-carbonitrile, 1-acetyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile, CTK7C5728, MolPort-003-755-230, ALBB-004367, SBB047331, STK503142, ZINC19935248, AKOS005171315, AG-A-18218, AK-55641

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBIZPBOZYSQJCF-UHFFFAOYSA-N

1017468-05-1
1-Acetyl-5(3)-difluoromethyl-5(3)-phenylpyrazole (2 suppliers)
1-Acetyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole (1 supplier)
1-ACETYL-5(3)-METHYL-3(5)-TRIFLUOROMETHYLPYRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 959573-03-6
Synonyms: PC9040, 1-acetyl-5-methyl-3-(trifluoromethyl)pyrazole, 244214-00-4, 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone, AC1MC49Y, 1-Acetyl-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole, MolPort-000-150-848, ZINC2526343, ZX-AP002578, FCH918860, MFCD00153637, SBB091383, AKOS006228630, PS-6910, AK405915, KB-84100, KB-105783, 1-Acetyl-3(5)-trifluoromethyl-5(3)-(methyl)pyrazole, 1-Acetyl-5(3)methyl-3(5)-(trifluoromethyl)pyrazole, 1-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLFSEIYWMBKMHO-UHFFFAOYSA-N

959573-03-6
1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole (14 suppliers)
Compound Structure IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

198348-94-6
1-ACETYL-5(3)-PHENYL-3(5)-TRIFLUOROMETHYLPYRAZOLE, 97% (1 supplier)
1-Acetyl-5,19-didehydro-17-methoxy-20,21-dinoraspidospermidin-10-one (1 supplier)
Compound Structure

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTWLWALDLGQHPO-OXQOHEQNSA-N

36458-94-3
1-ACETYL-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 72225-21-9
Synonyms: Benzamide, N-(4,5-dihydro-2-thiazolyl)-3-methyl-, BAS 00854229, ST50810126, (Methyl-3 benzoyl) imino-2 thiazoline [French], N-(4,5-Dihydro-2-thiazolyl)-3-methylbenzamide, N-(4,5-Dihydro-thiazol-2-yl)-3-methyl-benzamide, ZINC00304775, AC1LGPEH, AC1Q5ENP, MLS000711259, CHEMBL1446039, SCHEMBL11347408, MolPort-001-948-962, HMS2640L21, AR-1H8080, AKOS000597217, (Methyl-3 benzoyl) imino-2 thiazoline, MCULE-9148011417, NCGC00245198-01, LS-26515

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPPXSYPBRRFKCX-UHFFFAOYSA-N

72225-21-9
1-acetyl-5,5-diphenylimidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5,5-diphenylimidazolidin-4-one | CAS Registry Number: 16459-56-6
Synonyms: AGN-PC-03FATM, CTK8H1758, 1-Acetyl-5,5-diphenyl-4-imidazolidinone

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULJLOHOFHHKTIT-UHFFFAOYSA-N

16459-56-6
1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester (13 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1227068-67-8
Synonyms: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone, SureCN2491645, CTK8B6475, MolPort-019-877-787, ANW-53508, AKOS015999311, AM80909, AK-92057, BD230228, KB-214080, A-3650, Ethanone, 1-[3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinyl]-

Molecular Formula: C13H22BNO3Molecular Weight: 251.129680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RENBVEOCTVQABH-UHFFFAOYSA-N

1227068-67-8
1-Acetyl-5,6-dimethoxyindoline (5 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 15937-10-7
Synonyms: MolPort-019-783-951, 1-(5,6-Dimethoxyindolin-1-yl)ethanone, AK-47907, KB-217676

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCSZYTDUDYHMGG-UHFFFAOYSA-N

15937-10-7
1-Acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(1-acetylpiperidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-21-1
Synonyms: AC1LDCBL, CTK8J2096, AITYIJXYFMGTNF-UHFFFAOYSA-N, Pyridine, 1-acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydro-, 1-Acetyl-5-(1-acetyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine #, 1-[5-(1-acetylpiperidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AITYIJXYFMGTNF-UHFFFAOYSA-N

54966-21-1
1-Acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-17-5
Synonyms: 1-[5-(1-acetylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, AGN-PC-0JSQTU, AC1LB3MP, CTK8J2095, RPLZQPVNGGHDNI-UHFFFAOYSA-N, 1-Acetyl-5- -1,2,3,4-tetrahydropyridine, 1-Acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydropyridine #, Pyridine, 1-acetyl-5-(1-acetyl-2-pyrrolidinyl)-1,2,3,4-tetrahydro-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPLZQPVNGGHDNI-UHFFFAOYSA-N

54966-17-5
1-Acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidine-1-carbaldehyde | CAS Registry Number: 54966-16-4
Synonyms: AC1LD5VP, Pyridine, 1-acetyl-5-(1-formyl-2-piperidinyl)-1,2,3,4-tetrahydro-, IDRBUUNZHYXUPN-UHFFFAOYSA-N, 2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidine-1-carbaldehyde, 2-(1-Acetyl-1,4,5,6-tetrahydro-3-pyridinyl)-1-piperidinecarbaldehyde #

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDRBUUNZHYXUPN-UHFFFAOYSA-N

54966-16-4
1-Acetyl-5-(1-formylpiperidin-2-yl)-2,3-dihydro-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-(1-acetyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde | CAS Registry Number: 55028-85-8
Synonyms: 2-(1-acetyl-2,3-dihydropyrrol-5-yl)piperidine-1-carbaldehyde, AGN-PC-0JTFPN, AC1LC0C7, CTK8J2148, IJLJGIYTPLSLKT-UHFFFAOYSA-N, 1H-Pyrrole, 1-acetyl-5-(1-formyl-2-piperidinyl)-2,3-dihydro-, 1-Acetyl-5- -2,3-dihydro-1H-pyrrole, 2-(1-Acetyl-4,5-dihydro-1H-pyrrol-2-yl)-1-piperidinecarbaldehyde #

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJLJGIYTPLSLKT-UHFFFAOYSA-N

55028-85-8
1-Acetyl-5-(2-Aminopropyl)-2,3-Dihydro-1H-Indole-7-Carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(2-aminopropyl)-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 175837-01-1
Synonyms: 1-ACETYL-5-(2-AMINOPROPYL)-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE, 1-Acetyl-5-(2-aminopropyl)indoline-7-carbonitrile, SureCN2354224, CTK8B7646, ANW-58051, AKOS015909615, RP28597, AK-96424, KB-217674, AM20090778, X1058, I14-32221, 1H-Indole-7-carbonitrile, 1-acetyl-5-(2-aminopropyl)-2,3-dihydro-

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCRFLQWSKTXBBS-UHFFFAOYSA-N

175837-01-1
1-Acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydropyridine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-57-3
Synonyms: AC1LBYEF, CTK8J2101, LHNXGCVOSABRQP-UHFFFAOYSA-N, Pyridine, 1-acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydro-, 1-[5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, 1-Acetyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,2,3,4-tetrahydropyridine #

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHNXGCVOSABRQP-UHFFFAOYSA-N

54966-57-3
1-Acetyl-5-(benzyloxy)-1H-indol-3-yl acetate (1 supplier)111639-18-0
1-acetyl-5-(cyclohexylmethyl)-3-Piperidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-(cyclohexylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 939410-81-8
Synonyms: SCHEMBL924402, IAKHMBJVAGWGKK-UHFFFAOYSA-N, DA-00661, 1-acetyl-5-(cyclohexylmethyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-acetyl-5-(cyclohexylmethyl)-

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAKHMBJVAGWGKK-UHFFFAOYSA-N

939410-81-8
1-Acetyl-5-(heptafluoropropyl)-3-(trifluoromethyl)-1H-pyrazole (2 suppliers)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-3-methyl-4-nitro-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-3-phenyl-1H-pyrazole (1 supplier)
1-Acetyl-5-(heptafluoropropyl)-4-nitro-3-phenyl-1H-pyrazole (1 supplier)
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