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CHEMICAL products beginning with : 1
86901 to 86950 of 278503 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 [1739] 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-methylpiperidin-1-ium-2-yl)propan-2-yl 2,2-diphenylacetate chloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-1-ium-2-yl)propan-2-yl 2,2-diphenylacetate;chloride | CAS Registry Number: 66902-40-7
Synonyms: Acetic acid, diphenyl-, 1-methyl-2-(1-methyl-2-piperidyl)ethyl ester, hydrochloride, Diphenylacetic acid 1-methyl-2-(1-methyl-2-piperidyl)ethyl ester hydrochloride, AC1L2JOF, LS-11987, 2-{2-[(diphenylacetyl)oxy]propyl}-1-methylpiperidinium chloride

Molecular Formula: C23H30ClNO2Molecular Weight: 387.942800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNMHOJUTELRAGS-UHFFFAOYSA-N

66902-40-7
1-(1-methylpiperidin-1-ium-2-yl)propan-2-yl 9H-fluorene-9-carboxylatechloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-1-ium-2-yl)propan-2-yl 9H-fluorene-9-carboxylate;chloride | CAS Registry Number: 67227-22-9
Synonyms: AC1L2M2H, LS-69231, 1-(1-methylpiperidin-1-ium-2-yl)propan-2-yl 9H-fluorene-9-carboxylate chloride, Fluorene-9-carboxylic acid, 1-methyl-2-(1-methyl-2-piperidyl)ethyl ester, hydrochloride

Molecular Formula: C23H28ClNO2Molecular Weight: 385.926920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAVLLEOJRMGVJX-UHFFFAOYSA-N

67227-22-9
1-(1-methylpiperidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 60573-81-1
Synonyms: NSC172246, NSC-172246, Benzeneacetic acid, 1-(1-methyl-2-piperidinyl)ethyl ester, hydrochloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLYDJKZSBZUOJG-UHFFFAOYSA-N

60573-81-1
1-(1-METHYLPIPERIDIN-2-YL-METHYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[(1-methylpiperidin-2-yl)methyl]piperazine | CAS Registry Number: 224309-63-1
Synonyms: 1-[(1-methylpiperidin-2-yl)methyl]piperazine, AC1NKJZV, AC1Q3ZQO, SureCN2957143, CTK0J6407, MolPort-003-988-955, AKOS008151231, AG-A-11534, MCULE-5122238344, EN300-72065, Piperazine, 1-[(1-methyl-2-piperidinyl)methyl]-

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPVEBCCKBYRMM-UHFFFAOYSA-N

224309-63-1
1-(1-Methylpiperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1708268-36-3
Synonyms: AKOS027458689, 1-(1-Methyl-piperidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UABAAXDHUYFFGT-UHFFFAOYSA-N

1708268-36-3
1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-3-yl)piperazine | CAS Registry Number: 344436-00-6
Synonyms: SureCN6971805, AGN-PC-01M4U8, CTK4H2418, MolPort-004-799-850, AKOS010473103, AG-F-17783, Piperazine,1-(1-methyl-3-piperidinyl)-, KB-212433, EN300-77091, Piperazine, 1-(1-methyl-3-piperidinyl)- (9CI);1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBGWJGMJKRYBLI-UHFFFAOYSA-N

344436-00-6
1-(1-Methylpiperidin-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-3-yl)propan-1-amine | CAS Registry Number: 1493353-92-6
Synonyms: SCHEMBL3465967, AKOS022715543, 1-(1-methylpiperidin-3-yl)propan-1-amine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSIVCDGMDFCHSU-UHFFFAOYSA-N

1493353-92-6
1-(1-METHYLPIPERIDIN-4-YL)-1,4-DIAZEPANE,95+% (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-1,4-diazepane | CAS Registry Number: 202992-02-7
Synonyms: 1-(1-METHYLPIPERIDIN-4-YL)-1,4-DIAZEPANE, AGN-PC-01XGBS, SureCN3996939, CTK6I2357, SBB092194, AKOS010288099, AG-B-77283, AK-24095, 1-(1-methyl-4-piperidyl)-1,4-diazaperhydroepine, 1H-1,4-Diazepine, hexahydro-1-(1-methyl-4-piperidinyl)-

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVIVIRQYUXHPLD-UHFFFAOYSA-N

202992-02-7
1-(1-Methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)triazole-4-carboxylic acid | CAS Registry Number: 1211585-33-9
Synonyms: SCHEMBL1058260, ZINC96516242, AKOS027449524, 1-(1-Methyl-piperidin-4-yl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBDIRAUUMRWLSJ-UHFFFAOYSA-N

1211585-33-9
1-(1-methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)triazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1779123-58-8
Synonyms: 1-(1-Methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid hydrochloride, AKOS026676572, F8880-5178

Molecular Formula: C9H15ClN4O2Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMUAPPSXVJJXSA-UHFFFAOYSA-N

1779123-58-8
1-(1-Methylpiperidin-4-Yl)-1h-Pyrazol-5-Amine (8 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine | CAS Registry Number: 3524-30-9
Synonyms: ZINC00801647, CID6964695

Molecular Formula: C9H17N4+Molecular Weight: 181.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCNNKYQIYTZXJX-UHFFFAOYSA-O

3524-30-9
1-(1-methylpiperidin-4-yl)-4-(4-nitrophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 416867-97-5
Synonyms: AC1ME21T, Ambcb5463482, Oprea1_664014, SCHEMBL2204301, MolPort-002-115-375, RLINILWAXFKMDS-UHFFFAOYSA-N, ZINC4007916, MCULE-2179340445, DA-42475

Molecular Formula: C16H24N4O2Molecular Weight: 304.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLINILWAXFKMDS-UHFFFAOYSA-N

416867-97-5
1-(1-Methylpiperidin-4-yl)-4-phenyl-3-propyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-4-yl)-4-phenyl-5-propylpyrazol-3-amine | CAS Registry Number: 93990-94-4
Synonyms: MolPort-035-688-378, AKOS024260180, AK152894, AJ-141743

Molecular Formula: C18H26N4Molecular Weight: 298.425840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSHLENIWFKBAFY-UHFFFAOYSA-N

93990-94-4
1-(1-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxylic Acid;hydrate (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxylic acid;hydrate | CAS Registry Number: 933691-56-6
Synonyms: 1-(1-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxylic acid hydrate, MolPort-038-943-161, AKOS026677073, AK431519, F2147-1124, 1396886-98-8

Molecular Formula: C11H20N2O4Molecular Weight: 244.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNKASTFHBOSSFU-UHFFFAOYSA-N

933691-56-6
1-(1-methylpiperidin-4-yl)-5-phenyl-3h-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 93592-71-3
Synonyms: BRN 5616950, 1,3-Dihydro-1-(1-methyl-4-piperidinyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-1-(1-METHYL-4-PIPERIDINYL)-5-PHENYL-, AC1L1LH7, CHEMBL346690, SCHEMBL10617008, KWXZTWKXRDLJAV-UHFFFAOYSA-N, LS-34306, 1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one, 1-(1-methyl-4-piperidinyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWXZTWKXRDLJAV-UHFFFAOYSA-N

93592-71-3
1-(1-Methylpiperidin-4-yl)azepane (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)azepane | CAS Registry Number: 1394306-52-5
Synonyms: 1-(1-methylpiperidin-4-yl)azepane, SCHEMBL8442929, MolPort-023-274-238, ALBB-022378, ZINC95629623, AKOS015997919, T5465, 1H-azepine, hexahydro-1-(1-methyl-4-piperidinyl)-

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHQTYZLQSLQCQJ-UHFFFAOYSA-N

1394306-52-5
1-(1-Methylpiperidin-4-yl)cyclopropanamine (0 suppliers)
1-(1-methylpiperidin-4-yl)ethan-1-one (0 suppliers)
1-(1-METHYLPIPERIDIN-4-YL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)ethanamine | CAS Registry Number: 1095499-33-4
Synonyms: 1-(1-methylpiperidin-4-yl)ethanamine, 1-(1-methylpiperidin-4-yl)ethan-1-amine, AC1Q2BAJ, Ambcb4019769, SCHEMBL2544584, 1-methylpiperidin-4-yl-ethanamine, MolPort-012-614-683, YYBLKINSGHLYAR-UHFFFAOYSA-N, AKOS009453056, MCULE-7518426678, EN300-62088, Y-5752

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYBLKINSGHLYAR-UHFFFAOYSA-N

1095499-33-4
1-(1-methylpiperidin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)ethanol | CAS Registry Number: 37835-54-4
Synonyms: AGN-PC-00LRH7, SCHEMBL6263030, MolPort-015-080-340, AKOS009540865, 1-Methyl-4-(1'-hydroxyethyl)piperidine, AK157236, FT-0684762, 1-(1-METHYL-PIPERIDIN-4-YL)-ETHANOL

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLAGCVGLYKTXMD-UHFFFAOYSA-N

37835-54-4
1-(1-methylpiperidin-4-yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)ethanone | CAS Registry Number: 20691-91-2
Synonyms: 1-(1-methylpiperidin-4-yl)ethan-1-one, 1-(1-METHYL-PIPERIDIN-4-YL)-ETHANONE, AC1Q3ZMO, AC1Q5FSA, SureCN890089, AC1L7PA1, CTK6I2266, MolPort-012-614-666, ANW-58772, WTI-11499, 1-(1-Methyl-4-piperidinyl)-ethanone, AKOS009452358, AG-B-77284, Ethanone, 1-(1-methyl-4-piperidinyl)-, AK-64778, KB-08044, AM20120473, FT-0648869, EN300-40482

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOMMIHGVMHRTMK-UHFFFAOYSA-N

20691-91-2
1-(1-Methylpiperidin-4-Yl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 99726-99-5
Synonyms: Oprea1_568221, Oprea1_801469, CID795707, BAS 07753815, 1-Methyl-4-piperidin-4-yl-piperazine, BBV-080604, 1-Methyl-4-(piperidin-4-yl)-piperazine, BAS 04918778, S13-0008

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

99726-99-5
1-(1-METHYLPIPERIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID SESQUIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)piperidine-4-carboxylic acid;trihydrate | CAS Registry Number: 849925-07-1
Synonyms: CTK3E7948, AG-H-40634, [1,4'-Bipiperidine]-4-carboxylicacid, 1'-methyl-, hydrate (2:3)

Molecular Formula: C24H50N4O7Molecular Weight: 506.676400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AXBBQALXJQCDMA-UHFFFAOYSA-N

849925-07-1
1-(1-Methylpiperidin-4-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)propan-1-amine | CAS Registry Number: 1519910-35-0
Synonyms: SCHEMBL3466358, AKOS023252759, 1-(1-methylpiperidin-4-yl)propan-1-amine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYMYTUBZOOMSFA-UHFFFAOYSA-N

1519910-35-0
1-(1-Methylpiperidin-4-yl)pyrrolidine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(1-methylpiperidin-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1401102-58-6
Synonyms: SCHEMBL10316245, KS-00003TJ5, ZINC38042625, AKOS026675832, TS-03027, (2S)-1-(1-methylpiperidin-4-yl)pyrrolidine-2-carboxylic acid

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOKLWZHBFQXNCV-JTQLQIEISA-N

1401102-58-6
1-(1-METHYLPROPYL)-1H-INDOLE-3-METHANOL (1 supplier)676158-84-2
1-(1-Methylpropyl)-1h-Pyrrole-2,5-Dione (19 suppliers)
Compound Structure IUPAC Name: 1-butan-2-ylpyrrole-2,5-dione | CAS Registry Number: 102331-61-3
Synonyms: 1H-Pyrrole-2,5-dione,1-(1-methylpropyl)-, 1-(butan-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione, ACMC-1BOJW, SureCN209740, AC1Q2S9J, N-(1-Methylpropyl)maleimide, CTK4A0930, 1-butan-2-ylpyrrole-2,5-dione, MolPort-004-398-813, AKOS000249342, AG-D-11124, 1-(sec-Butyl)-1H-pyrrole-2,5-dione, AK129979, KB-12550, FT-0601513, ST51054207, EN300-43698, A800562, I14-2545, N-sec-Butylmaleimide;1-sec-Butyl-1H-pyrrole-2,5-dione;

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWASMIDVYJKRKQ-UHFFFAOYSA-N

102331-61-3
1-(1-Methylpropyl)-4-piperidinamine (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-ylpiperidin-4-amine | CAS Registry Number: 1016820-77-1
Synonyms: 1-(sec-butyl)piperidin-4-amine, SCHEMBL18557446, AKOS000190161, AKOS022219485

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBBKREWGWFNQHZ-UHFFFAOYSA-N

1016820-77-1
1-(1-methylpropyl)-5-oxo-3-Pyrrolidinecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 696647-92-4
Synonyms: 1-sec-butyl-5-oxopyrrolidine-3-carboxylic acid, SBB045166, 1-(butan-2-yl)-5-oxopyrrolidine-3-carboxylic acid, AC1NGPEM, SMR000132616, MLS000522208, CHEMBL1375391, SCHEMBL11997219, CTK6A9516, MolPort-000-148-655, HMS1648H11, HMS2473G23, ALBB-009475, BBL008498, KM1297, STK502021, AKOS000149582, AKOS016040994, CCG-202952, MCULE-4728116478

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHAITVSZLBIGMQ-UHFFFAOYSA-N

696647-92-4
1-(1-methylpropyl)-5-oxo-3-Pyrrolidinecarboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 1-butan-2-yl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 1363166-32-8
Synonyms: Methyl 1-sec-Butyl-5-oxopyrrolidine-3-carboxylate, SCHEMBL11997282, MolPort-028-959-462, AKOS024257541, TRA0077582, DA-18035, SY019120, TC-308405, K-4352

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYBWNDNXZMBNQ-UHFFFAOYSA-N

1363166-32-8
1-(1-METHYLPROPYL)PIPERAZIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-butan-2-ylpiperazin-2-one | CAS Registry Number: 841274-02-0
Synonyms: CTK5F1853, 2-Piperazinone,1-(1-methylpropyl)-, AKOS013891173, AG-H-36017, Piperazinone,1-(1-methylpropyl)- (9CI), KB-212435

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGWOBZCZLXKLNY-UHFFFAOYSA-N

841274-02-0
1-(1-methylpyrazol-4-yl)-4-oxopyridazine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpyrazol-4-yl)-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1314388-88-9
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, AGN-PC-0H1ORI, SCHEMBL163545, WJDDUPRTHUELSH-UHFFFAOYSA-N, AKOS017558038, AK-42572, DA-12532, AJ-126139, 1-(1-methylpyrazol-4-yl)-4-oxopyridazine-3-carboxylic acid, 3-Pyridazinecarboxylic acid, 1,4-dihydro-1-(1-methyl-1H-pyrazol-4-yl)-4-oxo-

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJDDUPRTHUELSH-UHFFFAOYSA-N

1314388-88-9
1-(1-methylpyrazol-4-yl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrazol-4-yl)cyclobutan-1-amine | CAS Registry Number: 1500423-55-1
Synonyms: 9367AH, ZINC82841126, AKOS022904471, SC-96023, 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OABKQDACRWFWEZ-UHFFFAOYSA-N

1500423-55-1
1-(1-methylpyridin-1-ium-2-yl)cyclopentan-1-ol;iodide (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)cyclopentan-1-ol;iodide | CAS Registry Number: 57070-57-2
Synonyms: NSC292802, NSC-292802

Molecular Formula: C11H16INOMolecular Weight: 305.155310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEKLBNUZCHRIDB-UHFFFAOYSA-M

57070-57-2
1-(1-methylpyridin-5-yl)cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol;iodide | CAS Registry Number: 62113-30-8
Synonyms: NSC292803, NSC-292803

Molecular Formula: C11H16INOMolecular Weight: 305.155310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSHYOIBRLZJSO-UHFFFAOYSA-M

62113-30-8
1-(1-methylpyrrolidin-2-yl)-2-thiophen-2-ylsulfonyl-3,4-dihydro-1h-isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7063-07-2
Synonyms: AC1NRAFP, AKOS003591775, 1-(1-methylpyrrolidin-2-yl)-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C18H22N2O2S2Molecular Weight: 362.509480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEIINDBWTKOUTE-UHFFFAOYSA-N

7063-07-2
1-(1-methylpyrrolidin-3-yl)-1,3-di(phenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrolidin-3-yl)-1,3-diphenylurea | CAS Registry Number: 19996-88-4
Synonyms: BRN 0427900, N-(1-Methyl-3-pyrrolidinyl)carbanilide, CARBANILIDE, N-(1-METHYL-3-PYRROLIDINYL)-, AC1L1IEE, LS-51589, 1,3-Diphenyl-1-(1-methyl-3-pyrrolidinyl)urea, 1-(1-methylpyrrolidin-3-yl)-1,3-diphenylurea

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAZXEKWTWJMZMP-UHFFFAOYSA-N

19996-88-4
1-(1-Methylpyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylpyrrolidin-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1707563-19-6
Synonyms: SCHEMBL2636941, MolPort-028-927-176, AKOS027457533

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GICOOWGEVZMJIP-UHFFFAOYSA-N

1707563-19-6
1-(1-methylspiro[1,2-dihydrobenzo[f]quinoline-3,1'-cyclohexane]-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylspiro[1,2-dihydrobenzo[f]quinoline-3,1'-cyclohexane]-4-yl)ethanone | CAS Registry Number: 5798-60-7
Synonyms: MLS000533320, AC1MFC31, Ambcb5798607, Oprea1_692964, CHEMBL1492342, MolPort-002-168-720, HMS2161D22, HMS3313O09, MCULE-2214715622, SMR000140758, 1-[(1S)-1-methyl-1,2-dihydro-4H-spiro[benzo[f]quinoline-3,1'-cyclohexan]-4-yl]ethanone, 4-acetyl-1-methyl-1,4-dihydro-2H-spiro[benzo[f]quinoline-3,1'-cyclohexane]

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KASKHZWLFXRWLY-UHFFFAOYSA-N

5798-60-7
1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enylimidazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enylimidazolidin-2-one | CAS Registry Number: 5196-37-2
Synonyms: AC1NPYCX, AGN-PC-0LOJU6, Ambpe1006746, 1-ALLYL-3-[1-(METHYLSULFONYL)-2,3-DIHYDRO-1H-INDOL-5-YL]IMIDAZOLIDIN-2-ONE

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTDORECGLDCVDH-UHFFFAOYSA-N

5196-37-2
1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (1-morpholin-4-ylcycloheptyl)methanamine | CAS Registry Number: 891638-31-6
Synonyms: Ambcb4102175, AGN-PC-015U6L, CTK5G2576, MolPort-004-294-654, AKOS000130325, AG-H-60979, (1-morpholin-4-ylcycloheptyl)methanamine, [1-(morpholin-4-yl)cycloheptyl]methanamine, FT-0684015, 1-(1-MORPHOLIN-4-YLCYCLOHEPTYL)METHANAMINE, I05-2491

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRFTDXBLRVQJG-UHFFFAOYSA-N

891638-31-6
1-(1-naphthalen-1-ylcyclohexyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(1-naphthalen-1-ylcyclohexyl)piperidine | CAS Registry Number: 2201-37-8
Synonyms: Piperidine, 1-[1-(1-naphthalenyl)cyclohexyl]-, AGN-PC-0MY4OL, SCHEMBL9594231, CTK0J6884

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNGCZEMEKQTINU-UHFFFAOYSA-N

2201-37-8
1-(1-NAPHTHALENEYLCARBONYL)-AZIRIDINE (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl(naphthalen-1-yl)methanone | CAS Registry Number: 23383-23-5
Synonyms: 1-(1-Naphthaleneylcarbonyl)-aziridine, BRN 0391454, 1-(1-Naphthalenylcarbonyl)aziridine, Aziridine, 1-(1-naphthalenylcarbonyl)-, AC1L35CB, CTK4F1383, AG-E-68144, Methanone,1-aziridinyl-1-naphthalenyl-, aziridin-1-yl(naphthalen-1-yl)methanone, LS-23278, 5-20-01-00041 (Beilstein Handbook Reference), Aziridine,1-(1-naphthalenylcarbonyl)- (9CI); Aziridine, 1-(1-naphthoyl)- (8CI)

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYFSWMASMCCCQV-UHFFFAOYSA-N

23383-23-5
1-(1-NAPHTHALENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylpyrrole-2-carbaldehyde | CAS Registry Number: 38040-53-8
Synonyms: ZINC08701961, AKOS000101977, 1H-Pyrrole-2-carboxaldehyde, 1-(1-naphthalenyl)-

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWMFQRSNLPRBY-UHFFFAOYSA-N

38040-53-8
1-(1-Naphthalenyl)-2-(2-naphthalenyl)diazene 1-oxide (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl-(naphthalen-2-ylamino)-oxoazanium | CAS Registry Number: 54833-56-6

Molecular Formula: C20H15N2O+Molecular Weight: 299.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGTNBUJEMFOKCO-UHFFFAOYSA-N

54833-56-6
1-(1-Naphthalenyl)-cyclobutanemethanamine (0 suppliers)
Compound Structure IUPAC Name: (1-naphthalen-1-ylcyclobutyl)methanamine | CAS Registry Number: 59725-71-2
Synonyms: 1-(1-Naphthyl)cyclobutanemethanamine, AKOS002671547, SY225781, MFCD09261726 (95%)

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALDQVLPXSPGOSW-UHFFFAOYSA-N

59725-71-2
1-(1-Naphthalenyl)-cyclopentanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 59725-64-3
Synonyms: 1-(1-Naphthyl)cyclopentanecarboxylic Acid, 1-(1-Naphthalenyl)cyclopentanecarboxylic acid, ZINC260208573, SY225786, MFCD11037134 (95%)

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPJRSORIQUDMTA-UHFFFAOYSA-N

59725-64-3
1-(1-Naphthalenyl)-cyclopentanemethanamine (0 suppliers)
Compound Structure IUPAC Name: (1-naphthalen-1-ylcyclopentyl)methanamine | CAS Registry Number: 59725-72-3
Synonyms: 1-(1-Naphthyl)cyclopentanemethanamine, AKOS002671558, SY225788, MFCD09261729 (95%)

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVOVBEAMFYJTLY-UHFFFAOYSA-N

59725-72-3
1-(1-Naphthalenyl)-cyclopropanemethanamine (0 suppliers)
Compound Structure IUPAC Name: (1-naphthalen-1-ylcyclopropyl)methanamine | CAS Registry Number: 59725-70-1
Synonyms: 1-(1-Naphthyl)cyclopropanemethanamine, SCHEMBL17187886, AKOS002671532, SY225784, [1-(naphthalen-1-yl)cyclopropyl]methanamine, MFCD09261721 (95%)

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQDSRHJHSWYOND-UHFFFAOYSA-N

59725-70-1
1-(1-naphthalenyl)Cyclobutanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 59725-63-2
Synonyms: SCHEMBL8112531

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADQRVOLIVAKTAF-UHFFFAOYSA-N

59725-63-2
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