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CHEMICAL products beginning with : N
84501 to 84550 of 118561 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 [1691] 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-N-(1-methylethyl)-1-butanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylbutan-1-amine | CAS Registry Number: 5756-45-6
Synonyms: N-methyl-N-propan-2-ylbutan-1-amine, Butylamine, N-isopropyl-N-methyl-, AGN-PC-0JSVSZ, AC1LBK85, N-Methyl-N- -1-butanamine, SCHEMBL2975409, SCHEMBL9317397, KKBDINYFLTTZAQ-UHFFFAOYSA-N, N-Isopropyl-N-methyl-1-butanamine #, 1-Butanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKBDINYFLTTZAQ-UHFFFAOYSA-N

5756-45-6
N-methyl-N-(1-methylethyl)-1H-Indazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-yl-1H-indazol-6-amine | CAS Registry Number: 940881-63-0
Synonyms: DB-079780, KB-262019, 1h-indazol-6-amine,n-methyl-n-(1-methylethyl)-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCQPZCKEMSVLOP-UHFFFAOYSA-N

940881-63-0
N-Methyl-N-(1-methylethyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylbutanamide | CAS Registry Number: 54966-01-7
Synonyms: Butanamide, N-methyl-N-(1-methylethyl)-, AC1LC384, SCHEMBL4138857, N-Isopropyl-N-methylbutanamide #, LUCPPJKVMUVRBR-UHFFFAOYSA-N, N-methyl-N-propan-2-ylbutanamide, N-methyl-N-(propan-2-yl)butanamide, AKOS009146693

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUCPPJKVMUVRBR-UHFFFAOYSA-N

54966-01-7
N-methyl-n-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 87179-47-3
Synonyms: AC1MIAOT, N-(4,5-Dihydro-2-oxazolyl)-N,1-dimethyl-1H-indazol-4-amine, 1H-Indazol-4-amine, N-(4,5-dihydro-2-oxazolyl)-N,1-dimethyl-, N-methyl-N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRFDSTYFOYEXDG-UHFFFAOYSA-N

87179-47-3
N-methyl-N-(1-methylpiperidin-4-yl)acetamide (0 suppliers)956318-51-7
N-methyl-N-(1-methylpiperidin-4-yl)alanine (0 suppliers)1396967-39-7
N-methyl-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-methyl-4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 893754-00-2
Synonyms: N1-methyl-N1-(1-methylpiperidin-4-yl)benzene-1,4-diamine, 1-N-methyl-1-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine, AC1Q3X83, SCHEMBL1126485, CTK6H9747, GHNDYFMUVKHEHF-UHFFFAOYSA-N, MolPort-004-311-163, ZINC19259796, AKOS000149535, MCULE-9963072369, NE24564, DA-40764, EN300-50074, F1908-1915, Z803153442

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

InChIKey: GHNDYFMUVKHEHF-UHFFFAOYSA-N

893754-00-2
N-methyl-N-(1-methylpiperidin-4-yl)isobutyramide (0 suppliers)1341159-95-2
n-methyl-n-(1-methylpiperidin-4-yl)piperidine-2-carboxamide (0 suppliers)1104562-06-2
N-Methyl-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide (0 suppliers)1016735-06-0
N-methyl-N-(1-methylpiperidin-4-yl)piperidine-3-carboxamide hydrochloride (0 suppliers)1831414-50-6
N-Methyl-N-(1-methylpiperidin-4-yl)piperidine-4-carboxamide Dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1171802-05-3
Synonyms: N-methyl-N-(1-methylpiperidin-4-yl)piperidine-4-carboxamide dihydrochloride, CTK6I2306, AKOS016903085, MCULE-6296817840, NE62665, EN300-43426

Molecular Formula: C13H27Cl2N3OMolecular Weight: 312.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQBZRKDWWFDZHX-UHFFFAOYSA-N

1171802-05-3
N-MEthyl-n-(1-methylpiperidin-4-yl)piperidine-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-(1-methylpiperidin-4-yl)piperidine-4-sulfonamide | CAS Registry Number: 1206969-86-9
Synonyms: Piperidine-4-sulfonic acid methyl-(1-methyl-piperidin-4-yl)-amide, N-methyl-N-(1-methylpiperidin-4-yl)piperidine-4-sulfonamide, KM4963, ZINC40449865, AKOS010808790, ABA-7814189, BP-11654, OR322813

Molecular Formula: C12H25N3O2SMolecular Weight: 275.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTYPNOSMKBGZMP-UHFFFAOYSA-N

1206969-86-9
N-Methyl-N-(1-Methylpyrrolidin-3-Yl)-Beta-Alanine 95% (1 supplier)
Compound Structure IUPAC Name: 3-[methyl-(1-methylpyrrolidin-3-yl)amino]propanoic acid | CAS Registry Number: 915925-24-5
Synonyms: Ambcb4017736, MolPort-016-631-068, AKOS006283270, AK118043, 3-(Methyl(1-methylpyrrolidin-3-yl)amino)propanoic acid

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWJPBCSCHXVDSL-UHFFFAOYSA-N

915925-24-5
N-Methyl-N-(1-methylpyrrolidin-3-yl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methylpyrrolidin-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1956334-44-3
Synonyms: AKOS027334250

Molecular Formula: C11H24ClN3Molecular Weight: 233.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHJLXJJTRKSYJK-UHFFFAOYSA-N

1956334-44-3
N-METHYL-N-(1-METHYLTETRAZOL-5-YL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methyltetrazol-5-yl)nitrous amide | CAS Registry Number: 10444-78-7
Synonyms: NSC141013, CID284757

Molecular Formula: C3H6N6OMolecular Weight: 142.119340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKSFRXYTEZFMGR-UHFFFAOYSA-N

10444-78-7
N-METHYL-N-(1-NAPHTHYL)-1-CHLOROBENZAMIDE (0 suppliers)74881-60-0
N-METHYL-N-(1-NAPHTHYL)-2-BROMOBENZAMIDE (1 supplier)74881-58-6
N-METHYL-N-(1-NAPHTHYL)-2-IODOBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-iodo-N-methyl-N-naphthalen-1-ylbenzamide | CAS Registry Number: 74881-59-7
Synonyms: AKOS007351539, N-Methyl-n-(1-naphthyl)-2-iodobenzamide

Molecular Formula: C18H14INOMolecular Weight: 387.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIUZNNUUABVQPR-UHFFFAOYSA-N

74881-59-7
N-Methyl-N-(1-naphtylmethyl)-(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine (1 supplier)
Compound Structure IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-(naphthalen-1-ylmethyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66842-85-1
Synonyms: BRN 3000934, N-Methyl-N-(alpha-naphthylmethyl)farnesylamine, N-(alpha-Naphthylmethyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N-(alpha-NAPHTHYLMETHYL)-N,3,7,11-TETRAMETHYL-, N-Methyl-N- - amine, AC1O5ISJ, LS-63542, (2E,6E)-N,3,7,11-tetramethyl-N-(naphthalen-1-ylmethyl)dodeca-2,6,10-trien-1-amine

Molecular Formula: C27H37NMolecular Weight: 375.589380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCXNBOKXHRHHAD-JUDCTDMSSA-N

66842-85-1
N-METHYL-N-(1-OXIDO(PYRIDIN-4-YL))ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-oxidopyridin-1-ium-4-yl)acetamide | CAS Registry Number: 54818-74-5
Synonyms: AC1L3MOO, Acetamide,N-methyl-N-4-pyridinyl-,N'-oxide, CTK5A2626, ZINC05159822, AG-F-91176, N-methyl-N-(1-oxidopyridin-1-ium-4-yl)acetamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAUCURPSFWRJHO-UHFFFAOYSA-N

54818-74-5
N-methyl-N-(1-oxobutyl)Glycine (1 supplier)
Compound Structure IUPAC Name: 2-[butanoyl(methyl)amino]acetic acid | CAS Registry Number: 162688-31-5
Synonyms: SCHEMBL6228115, CTK6D3204, Glycine, N-methyl-N-(1-oxobutyl)-, AKOS000158278, 2-(N-METHYLBUTANAMIDO)ACETIC ACID, DA-09603

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIIGMOOVALCDBH-UHFFFAOYSA-N

162688-31-5
N-METHYL-N-(1-OXOOCTADECYL)-SS-ALANINE (6 suppliers)
Compound Structure IUPAC Name: 3-[methyl(octadecanoyl)amino]propanoic acid | CAS Registry Number: 13222-32-7
Synonyms: EINECS 236-194-0, CID83243, N-Methyl-N-(1-oxooctadecyl)-beta-alanine

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMHCJCQMNYOULB-UHFFFAOYSA-N

13222-32-7
N-METHYL-N-(1-PHENYLETHYL)-1-PROPAN-2-YLSULFANYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 93589-59-4
Synonyms: CID185266, N-methyl-N-(1-phenylethyl)-1-propan-2-ylsulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OESGMNSHWRLNHA-UHFFFAOYSA-N

93589-59-4
N-METHYL-N-(1-PHENYLETHYL)-2-PROPYNYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-04-5
Synonyms: MBMP, CID150994, N,alpha-Dimethyl-2-propynylbenzylamine, Benzylamine, N,alpha-dimethyl-N-2-propynyl-, N-Methyl-N-(1-phenylethyl)-2-propynylamine

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJVQNSXZGFXJKY-UHFFFAOYSA-N

2322-04-5
N-METHYL-N-(1-PHENYLETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)aniline | CAS Registry Number: 6299-04-3
Synonyms: NSC42455, CID238184

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGLKWQTYEZKGOS-UHFFFAOYSA-N

6299-04-3
N-methyl-n-(1-phenylethyl)sulfamoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)sulfamoyl chloride | CAS Registry Number: 1501671-63-1
Synonyms: N-methyl-N-(1-phenylethyl)sulfamoyl chloride

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVXUYDNLLMHMHS-UHFFFAOYSA-N

1501671-63-1
N-METHYL-N-(1-PHENYLPROPYLIDENEAMINO)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylpropylideneamino)methanamine | CAS Registry Number: 19679-59-5
Synonyms: NSC155435, CID290956

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVKVWRRGXRXZMZ-UHFFFAOYSA-N

19679-59-5
N-Methyl-N-(1-phenylvinyl)acetamide (1 supplier)72012-52-3
N-methyl-n-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1289385-34-7
Synonyms: N-Methyl-N-(1-(pyrazin-2-yl)ethyl)piperidin-3-amine hydrochloride, AGN-PC-0DA6I7, MolPort-021-796-508, SBB074992, AKOS015940259, AK-53239, BD214949, KB-54999, ST24048647, methyl-3-piperidyl(pyrazin-2-ylethyl)amine, chloride, methylpiperidin-3-yl-(1-pyrazin-2-ylethyl)amine hydrochloride, Methyl-piperidin-3-yl-(1-pyrazin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride

Molecular Formula: C12H21ClN4Molecular Weight: 256.774940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFSAFEQODRRETQ-UHFFFAOYSA-N

1289385-34-7
N-methyl-n-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1289385-45-0
Synonyms: N-Methyl-N-(1-(pyrazin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAGR, MolPort-021-796-551, AKOS015940336, AK-53241, BD214951, KB-55006, ST24048648, methylpiperidin-4-yl-(1-pyrazin-2-ylethyl)amine hydrochloride, Methyl-piperidin-4-yl-(1-pyrazin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride

Molecular Formula: C12H21ClN4Molecular Weight: 256.774940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSIIMFAKIYBKPP-UHFFFAOYSA-N

1289385-45-0
N-methyl-n-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1303967-79-4
Synonyms: N-Methyl-N-(1-(pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6H1, MolPort-021-796-580, SBB074787, AKOS015940719, AK-53242, BD214952, KB-55007, ST24048650, methyl-4-piperidyl(2-pyridylethyl)amine, chloride, methylpiperidin-4-yl-(1-pyridin-2-ylethyl)amine hydrochloride, Methyl-piperidin-4-yl-(1-pyridin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride

Molecular Formula: C13H22ClN3Molecular Weight: 255.786880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXODGQAHFVNSTO-UHFFFAOYSA-N

1303967-79-4
N-METHYL-N-(1-PYRIDIN-4-YLETHYLIDENEAMINO)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-4-ylethylideneamino)methanamine | CAS Registry Number: 90648-13-8
Synonyms: NSC260590, CID319085

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

InChIKey: LRPUIVYXERHPSM-UHFFFAOYSA-N

90648-13-8
N-methyl-N-(1-tosylpyridin-4(1H)-ylidene)methanaminium chloride (0 suppliers)96227-83-7
N-methyl-N-(2,2,2-trichloroacetyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(2,2,2-trichloroacetyl)amino]acetic acid | CAS Registry Number: 1220020-63-2
Synonyms: 2-[METHYL(2,2,2-TRICHLOROACETYL)AMINO]ACETIC ACID, 2-(2,2,2-Trichloro-N-methylacetamido)acetic acid, 2-[methyl-(2,2,2-trichloroacetyl)amino]acetic acid, SCHEMBL11737659, DTXSID601272070, ZINC42768720, AKOS015850775, N-Methyl-N-(2,2,2-trichloroacetyl)glycine, 2-(2,2,2-Trichloro-N-methylacetamido)aceticacid

Molecular Formula: C5H6Cl3NO3Molecular Weight: 234.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNELUBQIJXOFCS-UHFFFAOYSA-N

1220020-63-2
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)-SULFAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-[methyl(sulfamoyl)amino]ethane | CAS Registry Number: 1179101-90-6
Synonyms: AKOS009383553, N-Methyl-N-(2,2,2-trifluoroethyl)-sulfamide

Molecular Formula: C3H7F3N2O2SMolecular Weight: 192.160090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWJQBLHCEFWSDO-UHFFFAOYSA-N

1179101-90-6
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)-SULFAMOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride | CAS Registry Number: 104468-13-5
Synonyms: AGN-PC-00N7E3, MolPort-013-028-138, AKOS010113579, EN300-86307, Sulfamoyl chloride, methyl(2,2,2-trifluoroethyl)-, N-methyl-N-(2,2,2-trifluoroethyl)-sulfamoyl chloride, N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride

Molecular Formula: C3H5ClF3NO2SMolecular Weight: 211.590510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSWQBHLLDZEMBB-UHFFFAOYSA-N

104468-13-5
N-Methyl-N-(2,2,2-Trifluoroethyl)carbamoyl Chloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)carbamoyl chloride | CAS Registry Number: 1505056-54-1
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)carbamoyl chloride, ZINC86889866, AKOS018445437

Molecular Formula: C4H5ClF3NOMolecular Weight: 175.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOKZVYAZXUDYIX-UHFFFAOYSA-N

1505056-54-1
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)nitrous amide | CAS Registry Number: 819-35-2
Synonyms: Nitrosomethyl-2-trifluoroethylamine, CID13168, BRN 1764121, Dimethylvinylethynylmethanol butyl ether, LS-68250, 4-04-00-03387 (Beilstein Handbook Reference), ETHYLAMINE, N-METHYL-N-NITROSO-2,2,2-TRIFLUORO-

Molecular Formula: C3H5F3N2OMolecular Weight: 142.079810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMGJQNSPQYXKLA-UHFFFAOYSA-N

819-35-2
N-Methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine | CAS Registry Number: 1154607-86-9
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine, ZINC36300888, AKOS009624016

Molecular Formula: C8H15F3N2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCAKKDFFIOKBKX-UHFFFAOYSA-N

1154607-86-9
N-Methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1432678-56-2
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine hydrochloride, AKOS026742928, NE52702

Molecular Formula: C8H16ClF3N2Molecular Weight: 232.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVQIGGRIQQXJDU-UHFFFAOYSA-N

1432678-56-2
N-Methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide | CAS Registry Number: 1184429-01-3
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide, SCHEMBL12612464, AKOS010114215

Molecular Formula: C9H15F3N2OMolecular Weight: 224.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHGPJYMOKZFINQ-UHFFFAOYSA-N

1184429-01-3
N-Methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1354958-78-3
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide hydrochloride, EN300-91684

Molecular Formula: C9H16ClF3N2OMolecular Weight: 260.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXSAXLWIXDWXDX-UHFFFAOYSA-N

1354958-78-3
N-methyl-n-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous Amide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous amide | CAS Registry Number: 24215-20-1
Synonyms: n,2,3,3-tetramethyl-n-nitrosobicyclo[2.2.1]heptan-2-amine, N-methyl-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous amide, NSC22034, AC1L5GJM, AC1Q6R5R, AGN-PC-0JO7Q3, AR-1K0319, NSC-22034

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSNSSDDNCMTVLF-UHFFFAOYSA-N

24215-20-1
N-Methyl-N-(2,3,4,5,6-pentahydroxyhexyl)decanamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)decanamide | CAS Registry Number: 412009-39-3
Synonyms: Mega-10, N-Decanoyl-N-methylglucamine, N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)decanamide, N-(D-Glucityl)-N-methyldecanamide, N-Decanoyl-N-methyl-D-glucamine, Decanoyl-N-methylglucamide;N-Decanoyl-N-methyl-D-glucamine, SCHEMBL18087613, DTXSID80868887, MFCD00036801, AKOS015902751, SB48503, 1-[Decanoyl(methyl)amino]-1-deoxyhexitol, N-Decanoyl-N-methylglucamine, >=98% (GC), MEGA-10, N-decanoyl-N-methylglucamine, powder, W-203942

Molecular Formula: C17H35NO6Molecular Weight: 349.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UMWKZHPREXJQGR-UHFFFAOYSA-N

412009-39-3
N-Methyl-N-(2,3,4-trimethoxybenzyl)furan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 510723-72-5
Synonyms: Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine, (2-furylmethyl)[(2,3,4-trimethoxyphenyl)methyl]amine, AC1LFGIV, BAS 04881750, MolPort-000-892-210, ZINC268558, SBB007191, STK127723, AKOS000127582, MCULE-1740822366, KB-222446, TR-041512, ST50020474, furan-2-ylmethyl-(2,3,4-trimethoxybenzyl)amine, SR-01000325683, SR-01000325683-1, 1-(furan-2-yl)-N-(2,3,4-trimethoxybenzyl)methanamine, N-(furan-2-ylmethyl)-1-(2,3,4-trimethoxyphenyl)methanamine

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MORGQINDLMEREX-UHFFFAOYSA-N

510723-72-5
N-Methyl-N-(2,3,4-trimethoxybenzyl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 510723-54-3
Synonyms: Pyridin-3-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine, AC1LKYUK, BAS 04881677, CTK6J4278, ZINC784588, 4571AE, STK130937, AKOS000300163, MCULE-1746537246, TR-041482, ST50020450, SR-01000370484, SR-01000370484-1, (3-pyridylmethyl)[(2,3,4-trimethoxyphenyl)methyl]amine, 1-(pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine, 1-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Molecular Formula: C16H20N2O3Molecular Weight: 288.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWIXGMSXICJHEP-UHFFFAOYSA-N

510723-54-3
n-methyl-n-(2,3,5-trichloro-6-hydroxybenzyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 5389-30-0
Synonyms: NSC45114, NSC-45114, AC1L63PA, AC1Q3L4N, NCIStruc1_000593, NCIStruc2_000341, NCI45114, AR-1K7673, CCG-37645, NCGC00013538, NCGC00013538-02, NCGC00096651-01, NCI60_004035, (methyl(2,3,5-trichloro-6-hydroxybenzyl)amino)acetic acid, 2-[methyl-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]amino]acetic acid

Molecular Formula: C10H10Cl3NO3Molecular Weight: 298.550300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFNKCFYOQROHMA-UHFFFAOYSA-N

5389-30-0
N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)ETHYLAMI NE 2HCL (4 suppliers)
Compound Structure Synonyms: CID3063684, LS-68256, 9-(N-Methyl-N-ethylamino)julolidine dihydrochloride, Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride, N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride

Molecular Formula: C15H24Cl2N2Molecular Weight: 303.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKDIWULKKHXFAT-UHFFFAOYSA-N

101418-34-2
N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)FORMAMIDE (2 suppliers)
Compound Structure Synonyms: 9-(N-Methylformamido)julolidine, NSC160178, CID293535, LS-69521, Formamide, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)formamide

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBBYZYBTKYQPIY-UHFFFAOYSA-N

101398-40-7
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