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CHEMICAL products beginning with : N
72001 to 72050 of 94054 results  Page: << Previous 50 Results 1440 [1441] 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-n-(methyldiazenyl)-1-phenylmethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(methyldiazenyl)-1-phenylmethanamine | CAS Registry Number: 74649-41-5
Synonyms: AC1L4ANG, 1,3-Dimethyl-3-(phenylmethyl)-1-triazene, (1E)-3-benzyl-1,3-dimethyltriaz-1-ene, 1-Triazene, 1,3-dimethyl-3-(phenylmethyl)-, N-methyl-N-(methyldiazenyl)-1-phenylmethanamine

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBWDVKUMDYKBPE-UHFFFAOYSA-N

74649-41-5
N-Methyl-N-(Methylsulfonyl)-Beta-Alanine 95% (9 suppliers)
Compound Structure IUPAC Name: 3-[methyl(methylsulfonyl)amino]propanoic acid | CAS Registry Number: 1158736-03-8
Synonyms: Ambcb4033289, MolPort-008-154-177, AKOS005173601, KB-95377, 3-(N-methylmethanesulfonamido)propanoic acid, BB 0241002, 3-(Methanesulfonyl-methyl-amino)-propanoic acid, 3-(Methanesulfonyl-methyl-amino)-propionic acid, I14-28883

Molecular Formula: C5H11NO4SMolecular Weight: 181.210140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEJPQJKBENJNFK-UHFFFAOYSA-N

1158736-03-8
N-Methyl-N-(methylsulfonyl)-carbamic Acid 1,1-Dimethylethyl Ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-methylsulfonylcarbamate | CAS Registry Number: 894351-83-8
Synonyms: FT-0671979, N-(tert-Butoxycarbonyl)-N-methylmethanesulfonamide

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBCCMPHACGIDKA-UHFFFAOYSA-N

894351-83-8
N-methyl-N-(methylsulfonyl)Glycine (10 suppliers)
Compound Structure IUPAC Name: 2-[methyl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 115665-52-6
Synonyms: N-methyl-N-(methylsulfonyl)glycine, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl(methylsulfonyl)amino]acetic acid, KB-123788, KB-259044

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJJBJDSBYILUDE-UHFFFAOYSA-N

115665-52-6
N-Methyl-N-(methylsulfonyl)glycine Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[methyl(methylsulfonyl)amino]acetate | CAS Registry Number: 58742-72-6
Synonyms: SCHEMBL6629116, MolPort-011-506-519, AKOS009290672, AK-85946, DA-16888, SY017215, Ethyl 2-(N-methylmethylsulfonamido)acetate, AJ-110888, TC-308742

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDGBBRFBCPCHDS-UHFFFAOYSA-N

58742-72-6
N-Methyl-N-(methylsulfonyl)glycyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(methylsulfonyl)amino]acetyl chloride | CAS Registry Number: 1513213-23-4
Synonyms: ZINC75835536, AKOS023093098, F2135-0521

Molecular Formula: C4H8ClNO3SMolecular Weight: 185.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OITHAONTDQADBF-UHFFFAOYSA-N

1513213-23-4
N-METHYL-N-(METHYLTHIO)DITHIO-CARBAMIC ACID 2-NITROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) N-methyl-N-methylsulfanylcarbamodithioate | CAS Registry Number: 64059-04-7
Synonyms: USAF SN-33, 2-Nitrophenyl thiodimethyl dithiocarbamate, CID47206, LS-50268, CARBAMIC ACID, N-METHYL-N-(METHYLTHIO)DITHIO-, 2-NITROPHENYL ESTER

Molecular Formula: C9H10N2O2S3Molecular Weight: 274.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYDUHPSZYOMTRJ-UHFFFAOYSA-N

64059-04-7
N-methyl-N-(morpholin-2-ylmethyl)amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-morpholin-2-ylmethanamine hydrochloride | CAS Registry Number: 122894-43-3
Synonyms: EN000312

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NANMGVHRPJHVTP-UHFFFAOYSA-N

122894-43-3
N-Methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine | CAS Registry Number: 1423032-39-6
Synonyms: N-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine, AKOS017560367, NE30227, N-methyl-N-[(morpholin-2-yl)methyl]pyridazin-3-amine, Z1891776312

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCJNJJUOJIJHNU-UHFFFAOYSA-N

1423032-39-6
N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol (21 suppliers)
Compound Structure IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

2212-32-0
N-Methyl-N-(N-nitrocarbamimidoyl)acetamide (1 supplier)98071-88-6
N-METHYL-N-(NITROMETHYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-nitromethanamine | CAS Registry Number: 53915-73-4
Synonyms: Methanamine, N,N-dimethyl-1-nitro-, CID143107

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULKKJABSEJBPSO-UHFFFAOYSA-N

53915-73-4
N-METHYL-N-(NORBORNAN-2-YLMETHYL)CYCLOPROPANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-N-methylcyclopropanamine | CAS Registry Number: 16381-86-5
Synonyms: BRN 2075845, CID204474, LS-97111, N-Cyclopropyl-N-methyl-2-norbornanemethylamine, 2-Norbornanemethylamine, N-cyclopropyl-N-methyl-

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGKHVQUQEXQEPA-UHFFFAOYSA-N

16381-86-5
N-METHYL-N-(O-TOLYL)CARBAMIC ACID ISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-methyl-N-(2-methylphenyl)carbamate | CAS Registry Number: 73623-09-3
Synonyms: CID51897, Isopropyl N-methyl N(2-methylphenylcarbamate), LS-51178, N-Methyl-N-(o-tolyl)carbamic acid isopropyl ester, Carbamic acid, N-methyl-N-(o-tolyl)-, isopropyl ester, CARBANILIC ACID, N,o-DIMETHYL-, ISOPROPYL ESTER

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSCWAMNSHQSUGC-UHFFFAOYSA-N

73623-09-3
N-Methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1218182-57-0
Synonyms: N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, MCULE-2199248457, EN300-148770

Molecular Formula: C16H22N2O2Molecular Weight: 274.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFPMOSPBCKACOO-UHFFFAOYSA-N

1218182-57-0
N-Methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 1423024-04-7
Synonyms: N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride, MCULE-3821730746

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXYVIIFIWFLFHM-UHFFFAOYSA-N

1423024-04-7
N-methyl-N-(oxan-4-yl)azetidin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-yl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 1403767-06-5
Synonyms: N-Methyl-N-(tetrahydro-2H-pyran-4-yl)azetidin-3-amine dihydrochloride, MolPort-028-912-602, AKOS024464214, PB35300, AK161313, ST24048664, N-METHYL-N-(OXAN-4-YL)AZETIDIN-3-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.173900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGENKTIYTKIJGG-UHFFFAOYSA-N

1403767-06-5
N-Methyl-N-(oxan-4-yl)sulfamoyl chloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-yl)sulfamoyl chloride | CAS Registry Number: 1155583-96-2
Synonyms: N-methyl-N-(oxan-4-yl)sulfamoyl chloride, ZINC59373190, AKOS009626539, NE46923, EN300-83050

Molecular Formula: C6H12ClNO3SMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWWBGYONISXJSE-UHFFFAOYSA-N

1155583-96-2
N-Methyl-N-(oxetan-3-yl)azetidin-3-amine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxetan-3-yl)azetidin-3-amine;dihydrochloride | CAS Registry Number: 1403767-34-9
Synonyms: N-METHYL-N-(OXETAN-3-YL)AZETIDIN-3-AMINE DIHYDROCHLORIDE, MolPort-028-912-601, AKOS024464215, PB35756, AK161319, ST24048656

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.120740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WIROGUASPOUDJH-UHFFFAOYSA-N

1403767-34-9
N-Methyl-N-(oxetan-3-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxetan-3-yl)piperidin-4-amine | CAS Registry Number: 1257293-68-7
Synonyms: N-methyl-N-(oxetan-3-yl)piperidin-4-amine, SCHEMBL2674839, BSWHTZZQNAQJAO-UHFFFAOYSA-N, methyloxetan-3-ylpiperidin-4-ylamine, AKOS027334252, Methyl(oxetan-3-yl)piperidin-4-ylamine

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSWHTZZQNAQJAO-UHFFFAOYSA-N

1257293-68-7
N-METHYL-N-(OXIRAN-2-YLMETHYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxiran-2-ylmethyl)aniline | CAS Registry Number: 14236-04-5
Synonyms: Glycidylmethylaniline, (2,3-Epoxypropyl)methylphenylamine, N-Methyl-N-phenyloxiranemethanamine, MolPort-004-304-708, NSC 49614, Bis(hexadecanoato-O)hydroxyaluminium, CID96044, NSC49614, Oxiranemethanamine, N-methyl-N-phenyl-, LS-101052, Aniline, N-(2,3-epoxypropyl)-N-methyl- (6CI,7CI,8CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEKXUGUSHFDYLZ-UHFFFAOYSA-N

14236-04-5
N-Methyl-N-(oxiran-2-ylmethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxiran-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094936-42-1
Synonyms: N-methyl-N-(oxiran-2-ylmethyl)cyclopropanamine

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCHKICCQWVCYON-UHFFFAOYSA-N

1094936-42-1
N-Methyl-N-(oxolan-3-yl)sulfamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(oxolan-3-yl)sulfamoyl chloride | CAS Registry Number: 1411947-15-3
Synonyms: N-methyl-N-(oxolan-3-yl)sulfamoyl chloride, AKOS021052686

Molecular Formula: C5H10ClNO3SMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLISAKSISCMPI-UHFFFAOYSA-N

1411947-15-3
N-Methyl-N-(pent-4-en-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-pent-4-enylacetamide | CAS Registry Number: 34832-51-4

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUBIVAHAAJCIGQ-UHFFFAOYSA-N

34832-51-4
N-Methyl-N-(pent-4-en-1-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-pent-4-enylformamide | CAS Registry Number: 1597959-25-5

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHTNFYFSSLRJKV-UHFFFAOYSA-N

1597959-25-5
N-METHYL-N-(PHENOXY-PHENYL-PHOSPHORYL)METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine | CAS Registry Number: 5467-93-6
Synonyms: NSC25421, CID409947

Molecular Formula: C14H16NO2PMolecular Weight: 261.256101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDCSEDECNWVKD-UHFFFAOYSA-N

5467-93-6
N-methyl-N-(phenyl-sulfinyl-methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 61821-30-5
Synonyms: NSC299569, AC1L6ZDM, ZINC1872001, NSC-299569, N-methyl-N-[phenyl(sulfinyl)methyl]aniline

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNFPXAPDXOCTLM-UHFFFAOYSA-N

61821-30-5
N-methyl-n-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-56-7
Synonyms: 1-(2-Methyl-4-phenylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine, 1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-, N-Methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICXQ, LS-110744, N-methyl-N-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C20H21F3N4O2Molecular Weight: 406.401550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBXLTEIQUVCAOU-UHFFFAOYSA-N

80712-56-7
N-methyl-N-(phenylmethyl)- Alanine (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]propanoic acid | CAS Registry Number: 101692-94-8
Synonyms: 2-[benzyl(methyl)amino]propanoic acid, D-Alanine, N-methyl-N-(phenylmethyl)-, ACMC-20llhd, AC1N5Q0M, SCHEMBL40674, MolPort-003-766-246, 89384-50-9, AKOS008115983, MCULE-6787739537, NE20900, AM004349, EN300-80726, Z1218126409

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJHUOTUSORYPX-UHFFFAOYSA-N

101692-94-8
N-methyl-n-(phenylsulfonyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-N-methylbenzamide | CAS Registry Number: 3409-96-9
Synonyms: CHEMBL392809, N-methyl-N-(phenylsulfonyl)benzamide, STK097018, ZINC03123279, AC1N7SF4, AGN-PC-0L9BX6, Oprea1_570999, Oprea1_613607, MolPort-002-945-553, N-(benzenesulfonyl)-N-methylbenzamide, AKOS003608990, MCULE-8269969952, Benzamide, N-methyl-N-(phenylsulfonyl)-, KB-302307

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEGVWAHDHIAVST-UHFFFAOYSA-N

3409-96-9
N-METHYL-N-(PHENYLTHIO)BENZENESULPHENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(phenylsulfanyl)methanamine | CAS Registry Number: 24398-49-0
Synonyms: EINECS 246-222-3, CID90487, N-Methyl-N-(phenylthio)benzenesulphenamide

Molecular Formula: C13H13NS2Molecular Weight: 247.379020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMCFEXNDAKVDBN-UHFFFAOYSA-N

24398-49-0
N-Methyl-N-(phenylthio)carbamic acid 3-(1-methylpropyl)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-butan-2-ylphenyl) N-methyl-N-phenylsulfanylcarbamate | CAS Registry Number: 25474-41-3
Synonyms: SCHEMBL11508846

Molecular Formula: C18H21NO2SMolecular Weight: 315.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAZGQKRJFDNXHR-UHFFFAOYSA-N

25474-41-3
N-METHYL-N-(PIPERAZIN-1-YLMETHYL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperazin-1-ylmethyl)ethanamine | CAS Registry Number: 153040-15-4
Synonyms: CTK4C7681, AG-E-00549

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXZZAWHUHZMAFE-UHFFFAOYSA-N

153040-15-4
N-Methyl-N-(piperidin-2-ylmethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)acetamide | CAS Registry Number: 1353973-86-0
Synonyms: N-Methyl-N-piperidin-2-ylmethyl-acetamide, N-methyl-N-(piperidin-2-ylmethyl)acetamide, AKOS023807781, AM93898, N-methyl-N-piperidin-2-ylmethylacetamide, KB-58661

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVEGOLMDNIOPLT-UHFFFAOYSA-N

1353973-86-0
N-Methyl-N-(piperidin-2-ylmethyl)butan-1-amine dihydrochloride (2 suppliers)
N-Methyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-Methyl-N-(piperidin-2-ylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094909-63-3
Synonyms: Cyclopropyl-methyl-piperidin-2-ylmethyl-amine, AKOS009417608, AM90617, Cyclopropylmethylpiperidin-2-ylmethylamine, KB-49459, N-methyl-N-(piperidin-2-ylmethyl)cyclopropanamine

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCPUVHHUXWCSEC-UHFFFAOYSA-N

1094909-63-3
N-Methyl-N-(piperidin-2-ylmethyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)propan-2-amine | CAS Registry Number: 1016853-51-2
Synonyms: Isopropyl-methyl-piperidin-2-ylmethyl-amine, N-methyl-N-(piperidin-2-ylmethyl)propan-2-amine, AKOS000187527, AKOS022478225, AM90430, Isopropyl methylpiperidin-2-ylmethylamine, KB-52903

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSIIUTDXORTJRF-UHFFFAOYSA-N

1016853-51-2
N-methyl-N-(piperidin-3-yl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-3-ylacetamide;hydrochloride | CAS Registry Number: 1946021-39-1
Synonyms: N-Methyl-N-(piperidin-3-yl)acetamide hydrochloride, (R)-N-Methyl-N-(piperidin-3-yl)acetamide hydrochloride, SB10744, AS-53281, N-Methyl-N-(piperidin-3-yl)acetamide HCl, CS-0048802, KS-00000425, N-Methyl-N-piperidin-3-yl-acetamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDVWHGXDQBILKB-UHFFFAOYSA-N

1946021-39-1
N-Methyl-N-(piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-3-yl-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1353971-10-4
Synonyms: MolPort-035-690-894, AKOS024463883, AK160206, KB-47682, ST24048657, Benzooxazol-2-ylmethylpiperidin-3-ylamine hydrochloride, Benzooxazol-2-yl-methyl-piperidin-3-yl-amine hydrochloride

Molecular Formula: C13H18ClN3OMolecular Weight: 267.754520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APNVPYTYTGSRSX-UHFFFAOYSA-N

1353971-10-4
N-Methyl-N-(piperidin-3-yl)methanesulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-piperidin-3-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 1354963-42-0
Synonyms: N-methyl-N-(piperidin-3-yl)methanesulfonamide hydrochloride, N-Methyl-N-(piperidin-3-yl)methanesulfonamide HCl, N-methyl-N-(piperidin-3-yl)methanesulfonamidehydrochloride, MolPort-020-116-273, AKOS026741077, MCULE-4833793074, NE49668, SB10755, KS-0000042B, AS-53282, CS-0048801, EN300-90268, Z1262398555

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMRXTSVFRZNPJN-UHFFFAOYSA-N

1354963-42-0
N-Methyl-N-(piperidin-3-yl)thiophene-2-sulfomide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-3-ylthiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1261231-57-5
Synonyms: Thiophene-2-sulfonic acid methyl-piperidin-3-yl-amide hydrochloride, SBB075239, AKOS015940112, KB-61684, methyl-3-piperidyl(2-thienylsulfonyl)amine, chloride, Thiophene-2-sulfonic acid methylpiperidin-3-yl-amide hydrochloride

Molecular Formula: C10H17ClN2O2S2Molecular Weight: 296.828 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLULOQNYMQDWSF-UHFFFAOYSA-N

1261231-57-5
N-Methyl-N-(piperidin-3-yl)thiophene-2-sulfonamide hydrochloride (2 suppliers)
N-Methyl-N-(piperidin-3-ylmethyl)butan-1-amine dihydrochloride (2 suppliers)
N-Methyl-N-(piperidin-3-ylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-Methyl-N-(piperidin-3-ylmethyl)cyclopropamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1094794-70-3
Synonyms: Cyclopropyl-methyl-piperidin-3-ylmethyl-amine, AKOS009417609, AM90615, Cyclopropylmethylpiperidin-3-ylmethylamine, KB-49461, N-methyl-N-(piperidin-3-ylmethyl)cyclopropanamine

Molecular Formula: C10H20N2Molecular Weight: 168.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFIPPLZTVJTGDC-UHFFFAOYSA-N

1094794-70-3
N-Methyl-N-(piperidin-3-ylmethyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1702867-27-3
Synonyms: N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide, SCHEMBL21664326

Molecular Formula: C8H18N2O2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGRJXBCNQSJCGX-UHFFFAOYSA-N

1702867-27-3
N-Methyl-N-(piperidin-3-ylmethyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine | CAS Registry Number: 926244-37-3
Synonyms: Isopropyl-methyl-piperidin-3-ylmethyl-amine, methyl(piperidin-3-ylmethyl)propan-2-ylamine, methyl(piperidin-3-ylmethyl)(propan-2-yl)amine, AC1Q1PWW, CTK6H9338, MolPort-004-288-605, AKOS000123239, AKOS022477783, MCULE-8025832540, NE55878, Isopropyl methylpiperidin-3-ylmethylamine, AM101620, KB-52905, EN300-59148, methyl[(piperidin-3-yl)methyl](propan-2-yl)amine, Z1262237445

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABFLKMBXZMYJHZ-UHFFFAOYSA-N

926244-37-3
N-Methyl-N-(piperidin-4-yl)-4-(trifluoromethyl)benzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1580795-67-0
Synonyms: N-methyl-N-(piperidin-4-yl)-4-(trifluoromethyl)benzamide hydrochloride, AKOS025679616, Z1456276387

Molecular Formula: C14H18ClF3N2OMolecular Weight: 322.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SALYFIOEENGIAT-UHFFFAOYSA-N

1580795-67-0
N-METHYL-N-(PIPERIDIN-4-YL)-ISOQUINOLINE-5-SULFONAMIDE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylisoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 934349-13-0
Synonyms: Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride, KB-254572

Molecular Formula: C15H21Cl2N3O2SMolecular Weight: 378.317140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKQAIHDEHZSCLZ-UHFFFAOYSA-N

934349-13-0
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