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CHEMICAL products beginning with : N
85151 to 85200 of 118561 results  Page: << Previous 50 Results 1700 1701 1702 1703 [1704] 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-4-ylmethyl)carbamoyl chloride | CAS Registry Number: 1214285-44-5
Synonyms: SCHEMBL9957440, AKOS018445538

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTMODCCRVXTTSA-UHFFFAOYSA-N

1214285-44-5
N-Methyl-N-[(trifluoromethyl)thio]-p-toluenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-(trifluoromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 1045822-31-8
Synonyms: MolPort-039-242-446, ZINC140520014, M2782, N-Methyl-N-(trifluoromethylthio)-4-methylbenzenesulfonamide, N,4-dimethyl-N-[(trifluoromethyl)sulfanyl]benzene-1-sulfonamide

Molecular Formula: C9H10F3NO2S2Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYHCILKSORKFNW-UHFFFAOYSA-N

1045822-31-8
N-methyl-n-[(z)-(2-phenylcyclohexylidene)amino]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-(2-phenylcyclohexylidene)amino]methanamine | CAS Registry Number: 5758-09-8
Synonyms: NSC155390, AC1NZV23, NSC-155390, N-methyl-N-[(Z)-(2-phenylcyclohexylidene)amino]methanamine

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YESJRXGELJWVMI-PFONDFGASA-N

5758-09-8
N-methyl-n-[(z)-pyridin-3-ylmethylideneamino]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-pyridin-3-ylmethylideneamino]methanamine | CAS Registry Number: 59670-91-6
Synonyms: ZINC1755339, NSC219253, 3-Pyridinecarbaldehyde dimethylhydrazone, NSC-219253

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZYKDXOVAADJHS-YFHOEESVSA-N

59670-91-6
N-METHYL-N-[[(1R)-1,2,3,4-TETRAHYDRO-5-METHOXY-1-NAPHTHALENYL]METHYL]-6-BENZOFURANETHANAMINE MESYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta[c]pyran-1-yl-N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine;methanesulfonic acid | CAS Registry Number: 152148-63-5
Synonyms: ACMC-20n6di, 6-Benzofuranethanamine,N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-

Molecular Formula: C24H31NO5SMolecular Weight: 445.571640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSBGWHRIKCBXKD-UHFFFAOYSA-N

152148-63-5
N-METHYL-N-[[(1Z,2Z,4Z,5Z)-1,2,4,5-TETRAKIS(METHYL-PHENYL-HYDRAZINYLIDENE)PENTAN-3-YLIDENE]AMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-[(2E,4E,5E)-2,3,4,5-tetrakis[methyl(phenyl)hydrazinylidene]pentylidene]amino]aniline | CAS Registry Number: 18949-32-1
Synonyms: NSC92950, CID9573186

Molecular Formula: C40H42N10Molecular Weight: 662.828480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JRHGQYMWDRNABS-TYIVWGDWSA-N

18949-32-1
N-METHYL-N-[[(1Z,3Z,4Z)-1,3,4-TRIS(METHYL-PHENYL-HYDRAZINYLIDENE)BUTAN-2-YLIDENE]AMINO]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-[(2E,3E,4E)-2,3,4-tris[methyl(phenyl)hydrazinylidene]butylidene]amino]aniline | CAS Registry Number: 18952-67-5
Synonyms: NSC92949, CID9573185

Molecular Formula: C32H34N8Molecular Weight: 530.665960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VBITWQWJEJQPPE-XSTNCBQNSA-N

18952-67-5
N-methyl-n-[[2-(trifluoromethyl)phenyl]diazenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[2-(trifluoromethyl)phenyl]diazenyl]methanamine | CAS Registry Number: 52416-16-7
Synonyms: NSC180038, AGN-PC-0JOMOI, AC1L6Z5C, CHEMBL3251116, NSC-180038, N-methyl-N-[[2-(trifluoromethyl)phenyl]diazenyl]methanamine, N-methyl-N-[2-(trifluoromethyl)phenyl]diazenyl-methanamine, (1E)-3,3-dimethyl-1-[2-(trifluoromethyl)phenyl]triaz-1-ene

Molecular Formula: C9H10F3N3Molecular Weight: 217.191010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTBRFWITEKOXHH-UHFFFAOYSA-N

52416-16-7
N-methyl-n-[[methyl-[(s)-phenylsulfinyl]amino]disulfanyl]benzenesulfinamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[methyl-[(S)-phenylsulfinyl]amino]disulfanyl]benzenesulfinamide | CAS Registry Number: 71836-03-8
Synonyms: Benzenesulfonamide, N,N'-dithiobis(N-methyl-, OR070756, N,N'-Dimethyl-N,N'-dithiobis(benzenesulfonamide), N-[(S)-BENZENESULFINYL]-N-({[(S)-BENZENESULFINYL](METHYL)AMINO}DISULFANYL)METHANAMINE

Molecular Formula: C14H16N2O2S4Molecular Weight: 372.549040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PJWUGYCTYNTACV-VXKWHMMOSA-N

71836-03-8
N-methyl-n-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1289386-23-7
Synonyms: N-Methyl-N-(1-(thiazol-2-yl)ethyl)piperidin-3-amine hydrochloride, AGN-PC-0GXAHB, MolPort-021-796-562, AKOS015940473, AK-53240, BD214950, KB-55000, methylpiperidin-3-yl-(1-thiazol-2-ylethyl)amine hydrochloride, Methyl-piperidin-3-yl-(1-thiazol-2-yl-ethyl)-amine hydrochloride, N-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-amine;hydrochloride

Molecular Formula: C11H20ClN3SMolecular Weight: 261.814600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZJFECBMTMBZQL-UHFFFAOYSA-N

1289386-23-7
N-METHYL-N-[1-(4-NITROPHENYL)ETHYLIDENEAMINO]METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[1-(4-nitrophenyl)ethylideneamino]methanamine | CAS Registry Number: 5757-82-4
Synonyms: NSC155386, CID290925

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGBYZKSTFGBXRL-UHFFFAOYSA-N

5757-82-4
N-methyl-n-[1-(thiophen-2-yl)ethyl]carbamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1-thiophen-2-ylethyl)carbamoyl chloride | CAS Registry Number: 1537775-07-7
Synonyms: N-methyl-N-[1-(thiophen-2-yl)ethyl]carbamoyl chloride, AKOS018445713

Molecular Formula: C8H10ClNOSMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHTVMZRKZREZPZ-UHFFFAOYSA-N

1537775-07-7
N-METHYL-N-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YL]BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine | CAS Registry Number: 74051-03-9
Synonyms: CID3057517, LS-103193, N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine, Phenethylamine, N-butyl-alpha,N-dimethyl-m-trifluoromethyl-

Molecular Formula: C15H22F3NMolecular Weight: 273.337090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPMVXMNPSHKAJD-UHFFFAOYSA-N

74051-03-9
N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-2-trimethylsilyl-acetamide (1 supplier)1391052-07-5
N-Methyl-N-[1-methyl-2-(3-pyridinyl)ethyl]-acetamide (1 supplier)1391052-81-5
N-methyl-n-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-3-yl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-3-yl]methanesulfonamide | CAS Registry Number: 1233180-72-7
Synonyms: AGN-PC-0BSYZP, SCHEMBL522041, RXWDQDDNADEKFO-UHFFFAOYSA-N, D-1156, Methanesulfonamide, N-methyl-N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-3-yl]-, N-Methyl-N-[1-methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazol-3-yl]-methanesulfonamide, N-methyl-N-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-3-yl]methanesulfonamide

Molecular Formula: C12H22BN3O4SMolecular Weight: 315.196780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXWDQDDNADEKFO-UHFFFAOYSA-N

1233180-72-7
N-Methyl-N-[1-methyl-4-(pyrrolidin-1-yl)-2-butynyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)propanamide | CAS Registry Number: 83481-76-9
Synonyms: AGN-PC-0OITSS, N-Methyl-N-[1-methyl-4- -2-butynyl]propanamide, Propanamide, N-methyl-N-[1-methyl-4-(1-pyrrolidinyl)-2-butynyl]-

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJJSNXFMZYYTMW-UHFFFAOYSA-N

83481-76-9
N-METHYL-N-[2,4,6-TRIMETHYL-3-(METHYL-NITROSO-AMINO)PHENYL]NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2,4,6-trimethyl-3-[methyl(nitroso)amino]phenyl]nitrous amide | CAS Registry Number: 6317-90-4
Synonyms: NSC28988, CID231989

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TWLGFWCWOMFZOJ-UHFFFAOYSA-N

6317-90-4
N-methyl-N-[2-(1-methyl-1-pyridin-2-ylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-13-9
N-methyl-N-[2-(1-piperazinyl)ethyl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 1404531-13-0
Synonyms: SCHEMBL12015834, ZINC71149512, AKOS012569005, DA-45274, N-methyl-N-[2-(1-piperazinyl)ethyl]acetamide

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSDDUAJLZHMVRJ-UHFFFAOYSA-N

1404531-13-0
N-methyl-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(1,2,4-triazol-1-yl)ethyl]carbamoyl chloride | CAS Registry Number: 1391921-23-5

Molecular Formula: C6H9ClN4OMolecular Weight: 188.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVGMBZSIXUJWBD-UHFFFAOYSA-N

1391921-23-5
N-methyl-N-[2-(1H-indol-4-yloxy)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(1H-indol-4-yloxy)ethyl]-N-methylcarbamate | CAS Registry Number: 203921-48-6
Synonyms: SCHEMBL3853276, OAPYZPUUEOOIAN-UHFFFAOYSA-N, ZINC34400871, DA-43318, HE323808, [2-(1H-indol-4-yloxy)-ethyl]-methyl-carbamic Acid tert-butyl Ester, [2-(1H-indol-4-yloxy)ethyl]-methyl-carbamic acid tert-butyl ester, [2-(1H-indol-4-yloxy)ethyl]-methylcarbamic acid tert-butyl ester, CARBAMIC ACID, [2-(1H-INDOL-4-YLOXY)ETHYL]METHYL-, 1,1-DIMETHYLETHYLESTER

Molecular Formula: C16H22N2O3Molecular Weight: 290.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPYZPUUEOOIAN-UHFFFAOYSA-N

203921-48-6
N-methyl-N-[2-(1H-pyrazol-1-yl)ethyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-pyrazol-1-ylethyl)carbamoyl chloride | CAS Registry Number: 1391921-24-6

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INSPWCYVRHJFCP-UHFFFAOYSA-N

1391921-24-6
N-METHYL-N-[2-(1H-PYRAZOL-4-YL)ETHYL]AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 956949-79-4
Synonyms: Ambnee4101522, MolPort-003-991-713, ALBB-006775, STK352574, BAS 10155322, CID3159693, N-methyl-2-(1H-pyrazol-4-yl)ethanamine, Methyl-[2-(1H-pyrazol-4-yl)-ethyl]-amine, N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTWUIUOKJXWWOJ-UHFFFAOYSA-N

956949-79-4
N-methyl-N-[2-(2-oxo-1-pyrrolidinyl)ethyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]carbamoyl chloride | CAS Registry Number: 1391920-13-0

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTBNKQZAGCVCDD-UHFFFAOYSA-N

1391920-13-0
N-Methyl-N-[2-(2-piperidinyl)ethyl]-1-butanaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-2-ylethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220030-35-2
Synonyms: n-methyl-n-[2-(2-piperidinyl)ethyl]-1-butanamine dihydrochloride, N-Methyl-N-(2-(piperidin-2-yl)ethyl)butan-1-amine dihydrochloride, CTK6E2177, AKOS015844852, butyl(methyl)[2-(piperidin-2-yl)ethyl]amine dihydrochloride

Molecular Formula: C12H28Cl2N2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YNDDKIZIKXKPIG-UHFFFAOYSA-N

1220030-35-2
N-METHYL-N-[2-(3-METHYLAMINOPROPYLAMINO)ETHYL]PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-[2-[3-(methylamino)propylamino]ethyl]propane-1,3-diamine | CAS Registry Number: 999-22-4
Synonyms: EINECS 213-659-6, CID70462, N,N''-Ethylenebis(N-methylpropane-1,3-diamine)

Molecular Formula: C10H26N4Molecular Weight: 202.340240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DPOMNHXIZQXWGJ-UHFFFAOYSA-N

999-22-4
N-Methyl-N-[2-(3-piperidinyl)ethyl]-1-butanaminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-3-ylethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220030-45-4
Synonyms: n-methyl-n-[2-(3-piperidinyl)ethyl]-1-butanamine dihydrochloride, CTK6E2178, AKOS015844851, butyl(methyl)[2-(piperidin-3-yl)ethyl]amine dihydrochloride

Molecular Formula: C12H28Cl2N2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VIOIGJMNMDXQNR-UHFFFAOYSA-N

1220030-45-4
N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine | CAS Registry Number: 934586-48-8
Synonyms: N-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine, MolPort-015-135-863, ALBB-019212, ZX-AN034934, 3624AF, MFCD14280322, AKOS000265868, ZINC169932171, AK241722, BBV-42424284, HE417607, isopropyl(methyl)[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]amine

Molecular Formula: C17H28BNO2Molecular Weight: 289.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRFUGSTPKCBFT-UHFFFAOYSA-N

934586-48-8
N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]carbamoyl chloride | CAS Registry Number: 1391920-09-4

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTVUCIYLBSCIQN-UHFFFAOYSA-N

1391920-09-4
N-Methyl-N-[2-(4-methylphenoxy)benzyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(4-methylphenoxy)phenyl]methanamine | CAS Registry Number: 1095179-72-8
Synonyms: methyl({[2-(4-methylphenoxy)phenyl]methyl})amine, SCHEMBL19361290, ZX-AH052215, MFCD11631253, ZINC34664106, AS-8649, ABA-9374758, OR111014

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYIQFXZFFUGBGG-UHFFFAOYSA-N

1095179-72-8
N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]Carbamic chloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)carbamoyl chloride | CAS Registry Number: 1391920-00-5

Molecular Formula: C8H13ClN2O3Molecular Weight: 220.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTUZTNODNPGGBF-UHFFFAOYSA-N

1391920-00-5
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 1219155-16-4
Synonyms: methyl[2-(4-phenoxyphenyl)ethyl]amine, SCHEMBL1108563, CTK6I5586, KS-00003SM6, SBB052426, ZINC40447863, AKOS025393687, TS-00574

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRSYTAVKJOXTB-UHFFFAOYSA-N

1219155-16-4
N-Methyl-N-[2-(4-piperidinyl)ethyl]-1-butanaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-4-ylethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220038-56-1
Synonyms: n-methyl-n-[2-(4-piperidinyl)ethyl]-1-butanamine dihydrochloride, N-Methyl-N-(2-(piperidin-4-yl)ethyl)butan-1-amine dihydrochloride, CTK6E2179, AKOS015845705, butyl(methyl)[2-(piperidin-4-yl)ethyl]amine dihydrochloride

Molecular Formula: C12H28Cl2N2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCUCTSWQFCTQPB-UHFFFAOYSA-N

1220038-56-1
N-methyl-n-[2-(methylamino)ethyl]-2-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1826459-37-3
Synonyms: N-METHYL-N-[2-(METHYLAMINO)ETHYL]-2-NITROBENZENE-1-SULFONAMIDE, AKOS013400892

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZCSDUJAHXSSOU-UHFFFAOYSA-N

1826459-37-3
N-methyl-n-[2-(methylamino)ethyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1836454-03-5
Synonyms: N-METHYL-N-[2-(METHYLAMINO)ETHYL]-4-NITROBENZENE-1-SULFONAMIDE, SCHEMBL18391493, AKOS013400426

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BONLDXOCBXOPDD-UHFFFAOYSA-N

1836454-03-5
N-Methyl-N-[2-(methylamino)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]acetamide | CAS Registry Number: 27725-41-3
Synonyms: N-methyl-N-[2-(methylamino)ethyl]acetamide, SCHEMBL179678, ZINC75772374, AKOS013398163, MCULE-7429681700, NE57173, DB-115144

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIIYBVAGTLBMCQ-UHFFFAOYSA-N

27725-41-3
N-Methyl-N-[2-(methylamino)ethyl]acetamide HCl (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 2201920-82-1
Synonyms: SCHEMBL19924993

Molecular Formula: C6H15ClN2OMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTLJDNBHCIBSGX-UHFFFAOYSA-N

2201920-82-1
N-Methyl-N-[2-(methylamino)ethyl]aniline Hydrochloride (1 supplier)33905-42-9
N-Methyl-N-[2-(methylamino)ethyl]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 1021145-75-4
Synonyms: SCHEMBL2002550, ZINC20073163, AKOS000262964, BBV-153251, MCULE-6980848288, NCGC00328012-01, EN300-58345, AB01006913-01, AB01006913-03

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

InChIKey: APHIKOCDGDGHIL-UHFFFAOYSA-N

1021145-75-4
N-Methyl-N-[2-(methylamino)ethyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 1094936-78-3
Synonyms: N-methyl-N-[2-(methylamino)ethyl]cyclopropanamine, SCHEMBL12478430, ZINC37081283, AKOS009417408, MCULE-2683265281, NE23154, DB-109877, Z1708091440

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMDWGIIUYHHDJZ-UHFFFAOYSA-N

1094936-78-3
N-methyl-N-[2-(methylamino)ethyl]Methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide | CAS Registry Number: 1083326-25-3
Synonyms: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide, SCHEMBL8339434, ZINC76579923, AKOS013398627, DA-47971

Molecular Formula: C5H14N2O2SMolecular Weight: 166.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWRFJMAUDZERIU-UHFFFAOYSA-N

1083326-25-3
N-Methyl-N-[2-(methylamino)ethyl]methanesulfonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1423032-84-1
Synonyms: N-methyl-N-[2-(methylamino)ethyl]methanesulfonamide hydrochloride, AKOS026744719, NE58329

Molecular Formula: C5H15ClN2O2SMolecular Weight: 202.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUCGIAYBJKFFFR-UHFFFAOYSA-N

1423032-84-1
N-METHYL-N-[2-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 871825-58-0
Synonyms: N-methyl-N-[2-(morpholin-4-ylmethyl)benzyl]amine, AGN-PC-01XFU9, SureCN3730392, CTK5F8034, MolPort-000-143-480, SBB096022, AKOS009085165, AG-H-51723, CC48646, KB-79501, methyl{[2-(morpholin-4-ylmethyl)phenyl]methyl}amine, I14-58987, methyl({[2-(morpholin-4-ylmethyl)phenyl]methyl})amine, N-methyl-1-[2-(morpholin-4-ylmethyl)phenyl]methanamine

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDNFUXILVHKZKU-UHFFFAOYSA-N

871825-58-0
N-methyl-N-[2-(pyridin-2-ylmethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-12-8
N-methyl-n-[2-(pyridin-2-ylthio)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-ylsulfanylethanamine | CAS Registry Number: 1211488-07-1
Synonyms: N-methyl-N-[2-(pyridin-2-ylthio)ethyl]amine, ZINC42408821, AKOS010645320

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCBFBZAHQUFOGM-UHFFFAOYSA-N

1211488-07-1
N-METHYL-N-[2-(TRIFLUOROMETHOXY)BENZYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 823188-82-5
Synonyms: N-methyl-N-[2-(trifluoromethoxy)benzyl]amine, Benzenemethanamine, N-methyl-2-(trifluoromethoxy)-, SureCN3130662, AGN-PC-015U70, CTK3E1068, MolPort-004-294-669, AC1Q4145, AKOS000130291, AG-B-37435, EN300-28979, METHYL-(2-TRIFLUOROMETHOXY-BENZYL)-AMINE, T5957924

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAWOGSOUTCITNL-UHFFFAOYSA-N

823188-82-5
N-methyl-n-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide | CAS Registry Number: 77051-87-7
Synonyms: N-Methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitrobenzamide, Benzamide, N-methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitro-, AC1MHY4X, LS-27183, N-methyl-N-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJAKAUJSNBNNGF-UHFFFAOYSA-N

77051-87-7
N-methyl-n-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide | CAS Registry Number: 77051-82-2
Synonyms: Benzamide, N-methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitro-, N-Methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitrobenzamide, AC1MHW1I, LS-27209, N-methyl-N-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJLYGOBFQQPLTL-UHFFFAOYSA-N

77051-82-2
N-Methyl-N-[2-[(methylsulfonyl)oxy]ethyl]carbamic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]ethyl methanesulfonate | CAS Registry Number: 142649-86-3
Synonyms: AGN-PC-0N3UU6, SCHEMBL6558512, Carbamic acid, methyl[2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBACRWWBNCKVKZ-UHFFFAOYSA-N

142649-86-3
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