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CHEMICAL products beginning with : 1
191451 to 191500 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-6-iodoindoline (8 suppliers)
Compound Structure IUPAC Name: 1-(6-iodo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 115666-43-8
Synonyms: 1H-Indole, 1-acetyl-2,3-dihydro-6-iodo-, SureCN980588, AGN-PC-00DQA3, ACMC-1C8O0, CTK0G0668, W-1434

Molecular Formula: C10H10INOMolecular Weight: 287.096970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYOUFIOXEFUHAU-UHFFFAOYSA-N

115666-43-8
1-Acetyl-6-methoxy-1,2,3,4-tetrahydroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-6-methoxy-2,3-dihydroquinolin-4-one | CAS Registry Number: 1235648-05-1
Synonyms: ZINC48522831, AKOS027523448

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUGHWIKVJNDDC-UHFFFAOYSA-N

1235648-05-1
1-ACETYL-6-METHOXYCARBONYLINDOLE,95+% (5 suppliers)
Compound Structure IUPAC Name: methyl 1-acetylindole-6-carboxylate | CAS Registry Number: 126759-62-4
Synonyms: CTK8G7448, AK-25203, Methyl 1-acetyl-1H-indole-6-carboxylate

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGOQZKUQPXTQKN-UHFFFAOYSA-N

126759-62-4
1-Acetyl-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 884-65-1
Synonyms: BRN 0795948, 1'-Acetyl-1-methylcyclohexanespiro-5'-hydantoin, 1-acetyl-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, 1,3-Diazaspiro(4.5)decane-2,4-dione, 1-acetyl-6-methyl-, AC1L3RKD, AGN-PC-0JLN4Z, LS-59939, 4-acetyl-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAEOUKDLBPACNG-UHFFFAOYSA-N

884-65-1
1-Acetyl-6-methyl-1H-indazole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-methylindazole-3-carbonitrile | CAS Registry Number: 1788043-95-7
Synonyms: AK171226, MolPort-039-136-911, MFCD28501555, AKOS025289737, ZINC251095779

Molecular Formula: C11H9N3OMolecular Weight: 199.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUUUEICCTRRBNR-UHFFFAOYSA-N

1788043-95-7
1-acetyl-6-methyl-1H-Indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-methylindole-3-carboxylic acid | CAS Registry Number: 1260801-72-6
Synonyms: 1-ACETYL-6-METHYL-1H-INDOLE-3-CARBOXYLIC ACID, ZINC199736231

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICLHAQHPVRKIOL-UHFFFAOYSA-N

1260801-72-6
1-Acetyl-6-methyl-3-piperidinone (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-6-methylpiperidin-3-one | CAS Registry Number: 54751-97-2
Synonyms: 3-Piperidinone, 1-acetyl-6-methyl-, AC1LB43I, OTBVVVAQHFISJH-UHFFFAOYSA-N, 1-acetyl-6-methylpiperidin-3-one, 1-Acetyl-6-methyl-3-piperidinone #

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTBVVVAQHFISJH-UHFFFAOYSA-N

54751-97-2
1-Acetyl-6-methylpiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-6-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1934783-95-5
Synonyms: 1-acetyl-6-methylpiperidine-3-carboxylic acid, 1-acetyl-6-methyl-piperidine-3-carboxylic acid, EN300-3142326

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUVNLNCPOVYADC-UHFFFAOYSA-N

1934783-95-5
1-ACETYL-6-NITRO-1,2,3,4-TETRAHYDROQUINOLINE (1 supplier)
1-Acetyl-6-nitro-2,3-dihydroquinolin-4(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-nitro-2,3-dihydroquinolin-4-one | CAS Registry Number: 57445-27-9
Synonyms: SureCN5254558, CTK5A6878, ZINC14982003, AG-G-02678, KB-151730, 1-Acetyl-6-nitro-2,3-dihydroquinolin-4(1H)-one;, 4(1H)-Quinolinone,1-acetyl-2,3-dihydro-6-nitro-, 1-ACETYL-2,3-DIHYDRO-6-NITRO-4(1H)-QUINOLINONE

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGSMJYXHZMOVED-UHFFFAOYSA-N

57445-27-9
1-Acetyl-6-nitroindoline (11 suppliers)
Compound Structure IUPAC Name: 1-(6-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22949-08-2
Synonyms: Indoline, 1-acetyl-6-nitro-, NCIOpen2_005136, Oprea1_072963, MLS002694771, NSC87627, MolPort-001-826-672, STK396442, 1H-Indole, 1-acetyl-2,3-dihydro-6-nitro-, CID258566, ZINC00368873, BAS 00456858, SMR001560690, 1-(6-Nitro-2,3-dihydro-indol-1-yl)-ethanone, 1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethanone

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLXSSISTKOLICZ-UHFFFAOYSA-N

22949-08-2
1-Acetyl-7,8-dihydroxyspiro[chromene-2,4-piperidin]-4(3H)-one (0 suppliers)
1-Acetyl-7,8-dimethoxy-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-7,8-dimethoxy-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 71089-39-9
Synonyms: AK-82911

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAJKZMDZGJODDO-UHFFFAOYSA-N

71089-39-9
1-Acetyl-7-(benzyloxy)-6-methoxy-1H-indole-4-carbaldehyde (1 supplier)127028-02-8
1-Acetyl-7-Amino-2,3-Dihydro-(1h)-Indole (16 suppliers)
Compound Structure IUPAC Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 51501-31-6
Synonyms: 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-aminoindolin-1-yl)ethanone, 1-Acetyl-7-aminoindoline, 1-(7-amino-2,3-dihydroindol-1-yl)ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethanone, ZINC00080840, 1-acetyl-7-indolinamine, 1-acetylindolin-7-amine, AC1MC2UP, Maybridge3_005218, SureCN2255409, Oprea1_302168, ARONIS24356, CTK4J4366, MolPort-000-150-791, HMS1445N04, BBL025809, SBB080774, STL377783, AKOS005267215

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFSYJCQFOKJSFE-UHFFFAOYSA-N

51501-31-6
1-acetyl-7-azaindole (0 suppliers)
1-Acetyl-7-azaindole-3-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 1-acetylpyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 860362-11-4
Synonyms: 1-ACETYL-7-AZAINDOLE-3-CARBONITRILE, 1-ACETYL-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, ACMC-20aoyt, SureCN1667840, 1-Acetyl-3-cyano-7-azaindole, CTK8C6182, KB-66053, 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile,1-acetyl-

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPAWPECQIJLNCD-UHFFFAOYSA-N

860362-11-4
1-Acetyl-7-bromo-2-(2-hydroxyphenyl)-1H-benzo[d][1,3]oxazin-4(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-7-bromo-2-(2-hydroxyphenyl)-2H-3,1-benzoxazin-4-one | CAS Registry Number: 950826-16-1
Synonyms: 4H-3,1-Benzoxazin-4-one, 1-acetyl-7-bromo-1,2-dihydro-2-(2-hydroxyphenyl)-

Molecular Formula: C16H12BrNO4Molecular Weight: 362.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXONRDGLKCMFNH-UHFFFAOYSA-N

950826-16-1
1-Acetyl-7-bromoindolin-5-amine (7 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 858193-23-4
Synonyms: 1-Acetyl-5-amino-7-bromoindoline, 1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone, Ambpe2042014, AGN-PC-04Q678, CTK7D5617, MolPort-019-931-500, SBB101548, ZINC16678020, AKOS015894451, AG-B-81749, KB-90494, I05-1048

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPOGIZSYHNAPN-UHFFFAOYSA-N

858193-23-4
1-acetyl-7-chloro-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1h-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-7-chloro-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione | CAS Registry Number: 5308-17-8
Synonyms: AC1NRNOT, AGN-PC-01K9IC, MolPort-000-779-933, STL237451, MCULE-3432146577, (1R,2R)-1-acetyl-7-chloro-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione, 1'-acetyl-7'-chloro-2'-(2,5-dimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione, 1-acetyl-7-chloro-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

Molecular Formula: C30H24ClNO5Molecular Weight: 513.968260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHZRPCIBIQKTFI-UHFFFAOYSA-N

5308-17-8
1-Acetyl-7-hydroxyspiro[chromene-2,4-piperidin]-4(3H)-one (0 suppliers)
1-Acetyl-7-nitro-1,2,3,4-tetrahydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-7-nitro-2,3-dihydroquinolin-4-one | CAS Registry Number: 1337838-04-6
Synonyms: 1-acetyl-7-nitro-1,2,3,4-tetrahydroquinolin-4-one, ZINC299805460

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGZIPZFMYPCXTI-UHFFFAOYSA-N

1337838-04-6
1-ACETYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 95+% (1 supplier)
1-Acetyl-8-allyl-1,2,3,4-tetrahydroquinoline (1 supplier)
1-Acetyl-8-methoxy-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-8-methoxy-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 200010-55-5
Synonyms: AK-82914

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSLFWRLQQGQYDJ-UHFFFAOYSA-N

200010-55-5
1-acetyl-8-methyl-1,2,3,4-tetrahydro-pyrido[2,3-e][1,4]diazepin-5-one (1 supplier)55470-04-7
1-Acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 718-70-7
Synonyms: BRN 0795191, 1-acetyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, 1'-Acetyl-3-methylcyclohexanespiro-5'-hydantoin, 1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 1-ACETYL-8-METHYL-, AGN-PC-0JKAU3, AC1L20IZ, LS-59940, 5-24-07-00327 (Beilstein Handbook Reference), 4-acetyl-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RATQQGPZRABTFW-UHFFFAOYSA-N

718-70-7
1-ACETYL-A-(5-OXO-2-PHENYL-2-OXAZOLIN-4-YLIDENE)SKATOLE (3 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(1-acetylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 77362-24-4
Synonyms: STOCK2S-46939, MolPort-000-701-161, NSC202094, AIDS019638, AIDS-019638, CID695435, ZINC00069766, NSC 202094, 1-Acetyl-alpha-(5-oxo-2-phenyl-2-oxazolin-4-ylidene)skatole

Molecular Formula: C20H14N2O3Molecular Weight: 330.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNVSWEBYYVWBGR-BOPFTXTBSA-N

77362-24-4
1-Acetyl-Amino-7-Naphthol (28 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

6470-18-4
1-acetyl-azacyclododecane-2,9-dione (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-azacyclododecane-2,9-dione | CAS Registry Number: 59221-92-0
Synonyms: NSC242992, AC1L7SRN, NSC-242992

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTVACYHNZFVRFC-UHFFFAOYSA-N

59221-92-0
1-acetyl-cyclohexanecarboxylic Acid Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-acetylcyclohexane-1-carboxylate | CAS Registry Number: 1132-86-1
Synonyms: 1-ACETYL-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER, SureCN2321698, CTK4A8192, AKOS006295510, AG-D-33001

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJQOQWYCTZWWOT-UHFFFAOYSA-N

1132-86-1
1-acetyl-imidazo[1,5-a]pyridine-3-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1-acetylimidazo[1,5-a]pyridin-3-yl)acetic acid | CAS Registry Number: 1386462-13-0
Synonyms: SCHEMBL12480878, HRHNJOJCZQSMSW-UHFFFAOYSA-N, ZINC148222832, 1-acetyl-Imidazo[1,5-a]pyridine-3-acetic acid, (1-acetyl-imidazo[1,5-a]pyridin-3-yl)-acetic acid

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRHNJOJCZQSMSW-UHFFFAOYSA-N

1386462-13-0
1-Acetyl-imidazolidin-2-one (26 suppliers)
Compound Structure IUPAC Name: 1-acetylimidazolidin-2-one | CAS Registry Number: 5391-39-9
Synonyms: 1-Acetylimidazolidine-2-thione, ZINC00236535, CID79350, EINECS 226-388-3, EU-0067124

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N

5391-39-9
1-ACETYL-L-PROLYL-L-PHENYLALANYL-L-ARGINYL-L-SERYL-L-VALYL-L-GLUTAMAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | CAS Registry Number: 97145-43-2
Synonyms: KKI 5, KKI-5, Ac-Pro-phe-arg-ser-val-gln-NH2, CHEBI:272379, CID126179, L-Glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-, 2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidine-2-carbonyl)-amino]-3-phenyl-propionylamino}-5-guanidino-pentanoylamino)-3-hydroxy-propionylamino]-3-methyl-butyrylamino}-pentanedioic acid diamide

Molecular Formula: C35H55N11O9Molecular Weight: 773.879500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: OOZYLOMMGMLDHT-BIVGDOEESA-N

97145-43-2
1-ACETYL-METHYL-3,5-BIS-(4-CHLOROBENZOYL)-2-DEOXY-Α,Î’-D-RIBOFURANOSIDE (1 supplier)
1-Acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | CAS Registry Number: 439094-42-5
Synonyms: 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide, 1-acetyl-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide, Bionet1_004736, AC1MCF98, HMS582I18, KS-00001SB3, ZINC4050774, AKOS005079125, MCULE-1121816075, 11R-0819

Molecular Formula: C14H16ClF3N4O2Molecular Weight: 364.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZYMMAVFXNJLQR-UHFFFAOYSA-N

439094-42-5
1-acetyl-n,5-dimethylpyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-acetyl-N,5-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 7239-88-5
Synonyms: AC1NQX6C, 1-acetyl-N,5-dimethylpyrrolidine-2-carboxamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCVBGPKCOFSKQ-UHFFFAOYSA-N

7239-88-5
1-ACETYL-N,N-DIETHYL-LYSERGAMIDE (1 supplier)
1-Acetyl-N,N-dimethylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 909373-54-2
Synonyms: 1-acetyl-N,N-dimethylpiperidine-4-carboxamide, SCHEMBL12436051, ZINC20443117, AKOS008933188, GS-0554, MCULE-6575295439, CS-0363947

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNOSSWGJSXNRJG-UHFFFAOYSA-N

909373-54-2
1-ACETYL-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)INDOLIN-6-AMINE (1 supplier)909666-28-0
1-ACETYL-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)INDOLIN-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[7-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 909666-31-5
Synonyms: Ambpe1015111, 1-ACETYL-N-([6- INDOLIN-7-AMINE

Molecular Formula: C17H16F3N3OMolecular Weight: 335.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KONVJSSRAMZADP-UHFFFAOYSA-N

909666-31-5
1-Acetyl-N-(1,3-benzodioxol-5-ylmethyl)piperidin-4-amine (1 supplier)
1-Acetyl-N-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-indole-6-amine (3 suppliers)
1-ACETYL-N-(1-BENZYLPIPERIDIN-4-YL)-INDOLIN-6-AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-[6-[(1-benzylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 396682-63-6
Synonyms: 1-acetyl-n-(1-benzylpiperidin-4-yl)-2,3-dihydro-1h-indole-6-amine, Peakdale1_001015, AC1MC48Q, Ambpe3000814, SureCN4834270, CTK4I1700, HMS520O03, MolPort-000-159-707, AKOS015837715, AG-F-40178, 1-Acetyl-N-(1-benzylpiperidin-4-yl)-indolin-6-amine, 1-[6-[(1-benzylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone, 1-acetyl-n-(1-benzylpiperidin-4-yl)-2,3-dihydro-1-h-indole-6-amine, Ethanone,1-[2,3-dihydro-6-[[1-(phenylmethyl)-4-piperidinyl]amino]-1H-indol-1-yl]-, 1H-Indol-6-amine,1-acetyl-2,3-dihydro-N-[1-(phenylmethyl)-4-piperidinyl]- (9CI);1-[6-(1-Benzylpiperidin-4-ylamino)-2,3-dihydroindol-1-yl]ethanone

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWWYCLKNKWNZII-UHFFFAOYSA-N

396682-63-6
1-acetyl-N-(2'-(phenylaMino)-[4,4'-bipyridin]-2-yl)piperidine-3-carboxaMide (1 supplier)712270-33-2
1-ACETYL-N-(2,3-DIHYDRO-1H-INDEN-4-YL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone | CAS Registry Number: 67356-94-9
Synonyms: EINECS 266-663-5, CID3017758, 1-Acetyl-N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 1-acetyl-N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-

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

InChIKey: WGCQZEQXKNFPJL-UHFFFAOYSA-N

67356-94-9
1-Acetyl-N-(2,3-dimethylcyclohexyl)piperidin-4-amine (2 suppliers)
1-ACETYL-N-(2-METHOXYETHYL)PIPERIDIN-4-AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 849021-41-6
Synonyms: 1-acetyl-4-[(2-methoxyethyl)amino]piperidine, 1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine, BAS 07762006, AC1MC40Q, Ambpe2005011, CTK5F3407, MolPort-000-159-548, SBB010162, AKOS009004428, AG-H-39940, KB-87460, FT-0676552, C-6051, 1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone, 1-{4-[(2-methoxyethyl)amino]piperidin-1-yl}ethanone, 1-[4-(2-Methoxy-ethylamino)-piperidin-1-yl]-ethanone, 4-Piperidinamine,1-acetyl-N-(2-methoxyethyl)- (9CI), Ethanone,1-[4-[(2-methoxyethyl)amino]-1-piperidinyl]-, 1-{4-[(2-methoxyethyl)amino]piperidin-1-yl}ethan-1-one

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMJGIXARLGOLGM-UHFFFAOYSA-N

849021-41-6
1-Acetyl-N-(3-ethoxypropyl)piperidin-4-amine (2 suppliers)
1-Acetyl-N-(3-ethynylphenyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-N-(3-ethynylphenyl)piperidine-4-carboxamide | CAS Registry Number: 861208-20-0
Synonyms: 1-acetyl-N-(3-ethynylphenyl)-4-piperidinecarboxamide, 1-acetyl-N-(3-ethynylphenyl)piperidine-4-carboxamide, 7243-13-2, AC1NR38M, MLS000763536, CHEMBL1897031, DTXSID80413977, HMS2733J13, KS-00001U9L, ZINC4089760, AKOS001472139, MCULE-1793907038, SMR000336878, 1Y-0833, SR-01000309049, SR-01000309049-1, Z237713872

Molecular Formula: C16H18N2O2Molecular Weight: 270.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGNQPAHXUOYDHH-UHFFFAOYSA-N

861208-20-0
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