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CHEMICAL products beginning with : N
57201 to 57250 of 79498 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 [1145] 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-19-2
Synonyms: BRN 4816476, N-Methyl-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-methyl-1-phenyl-, N-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, AC1MIKCV, AGN-PC-0KOTGH, LS-156300

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOTNGWRQXBLDSN-UHFFFAOYSA-N

137731-19-2
N-Methyl-1-phenyl-5-(piperidin-4-yl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)1708370-84-6
N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-31-7
Synonyms: AC1L42B9, SCHEMBL10367084, 1H-Pyrazole-4-carboxamide, N-methyl-1-phenyl-5-(trifluoromethyl)-, N-methyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C12H10F3N3OMolecular Weight: 269.222510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXWDUCFXZPTLM-UHFFFAOYSA-N

98534-31-7
N-METHYL-1-PHENYL-CYCLOHEXAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylcyclohexan-1-amine | CAS Registry Number: 2201-16-3
Synonyms: N-Methyl-1-phenylcyclohexanamine, N-Methyl-1-phenylcyclohexylamine, NSC96919, CHEBI:519063, MolPort-001-794-381, CID262910

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVXWSRNLIRYOFR-UHFFFAOYSA-N

2201-16-3
N-METHYL-1-PHENYL-CYCLOPENTANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 101932-01-8
Synonyms: STOCK1S-13457, N-Methyl-1-phenylcyclopentanecarboxamide, MolPort-001-824-104, NSC135979, CID282489, ZINC00399007, Cyclopentanecarboxamide, N-methyl-1-phenyl-, LS-57857, AJ-292/41028971

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVSDQRXMAMFRGL-UHFFFAOYSA-N

101932-01-8
n-methyl-1-phenyl-n-(phenylmethyl)propan-2-amine (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 101-47-3
Synonyms: benzphetamine, Benzfetamine, d-Benzphetamine, Didrex, N-Benzylmethamphetamin, Benzfetamina [DCIT], Benzfetaminum [Latin], Benzfetamina, Benzfetamina [Spanish], Benzfetaminum, Benzofetamina, Benzphetaminum, Benzylamphetamine, Benzfetaminum [INN-Latin], Benzfetamina [INN-Spanish], Benzphetaminum [INN-Latin], Benzofetamina [INN-Spanish], Benzfetamine (INN), DEA No. 1228, HSDB 3294

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXKTVDFXDRQTKV-UHFFFAOYSA-N

101-47-3
N-METHYL-1-PHENYL-N-(THIOPHEN-2-YLMETHYL)PROPAN-2-AMINE; (SULFOAMINO)CYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfamic acid; N-methyl-1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 3454-56-6
Synonyms: CID198829, LS-149349, (+)-N-Methyl-N-(alpha-methylphenethyl)-2-thenylamine cyclohexanesulfamate, 2-Thenylamine, N-methyl-N-(alpha-methylphenethyl)-, cyclohexanesulfamate, (+)-

Molecular Formula: C21H32N2O3S2Molecular Weight: 424.620380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMOLTTDDTQIRRC-UHFFFAOYSA-N

3454-56-6
N-METHYL-1-PHENYL-N-PHENYLDIAZENYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-phenyldiazenylmethanamine | CAS Registry Number: 53969-05-4
Synonyms: CHEBI:668950, NSC136060, CID282532, 3-benzyl-3-methyl-1-phenyltriaz-1-ene

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZKJDCFQZVEZJK-UHFFFAOYSA-N

53969-05-4
N-methyl-1-phenyl-n-prop-2-enylcyclohexan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 91281-24-2
Synonyms: N-Allyl-N-methyl-1-phenylcyclohexylamine hydrochloride, Cyclohexylamine, N-allyl-N-methyl-1-phenyl-, hydrochloride, AC1MIBX2, LS-57601, N-methyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVMBCRRPXKQPMZ-UHFFFAOYSA-N

91281-24-2
N-METHYL-1-PHENYLBUTAN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylbutan-1-amine | CAS Registry Number: 100054-18-0
Synonyms: Benzenemethanamine,N-methyl-a-propyl-, ACMC-20m34g, AGN-PC-003SPO, CTK3J8452, AKOS000174118, AG-D-04083, Benzylamine,N-methyl-a-propyl- (6CI), KB-258914

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOJATMCXDSVSGV-UHFFFAOYSA-N

100054-18-0
N-Methyl-1-phenylcyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylcyclopropan-1-amine | CAS Registry Number: 56771-48-3
Synonyms: N-methyl-1-phenylcyclopropan-1-amine, AC1L6XE6, AGN-PC-0JOM66, SCHEMBL1822928, CTK6I4685, (1-phenyl-cyclopropyl)-methylamin, VQBPLSIDVQEIRR-UHFFFAOYSA-N, (1-phenyl cyclopropyl) methylamine, (1-phenyl-cyclopropyl)-methylamine, N-Methyl-1-phenylcyclopropanamine #, PDSP1_000159, PDSP2_000158, Cyclopropanamine, N-methyl-1-phenyl-, n-methyl-1-phenylcycloprop-1-ylamino, AKOS006348452, AG-A-21176, 1-PHENYL-CYCLOPROPYL- METHYLAMINE

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQBPLSIDVQEIRR-UHFFFAOYSA-N

56771-48-3
N-Methyl-1-phenylmethanamine hydrochloride (6 suppliers)
N-METHYL-1-PHENYLMETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine | CAS Registry Number: 55428-88-1
Synonyms: 3-(chloromethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine, NSC152641, AC1Q3UAR, AC1L6D25, CTK5A3582, AR-1E7463, AG-K-72892, NSC 152641, NSC-152641, Pyrimido[5,4-e]-1,2,4-triazin-5-amine,3-(chloromethyl)-

Molecular Formula: C6H5ClN6Molecular Weight: 196.597100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCXSBUMKSGCXBR-UHFFFAOYSA-N

55428-88-1
N-methyl-1-phenylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenylmethanimine | CAS Registry Number: 25521-74-8
Synonyms: N-Methylbenzaldimine, Benzylidenemethylamine, Methanamine, N-(phenylmethylene)-, 622-29-7, Benzylidene-methyl-amine, Benzylidenemethanamine, N-Benzylidenemethanamine, N-Methylbenzylideneamine, Methylamine, N-benzylidene-, methyl(phenylmethylidene)amine, N-(Phenylmethylene)methanamine, Methanamine, N-(phenylmethylene)-, (E)-, n-methylbenzylimine, N-Benzalmethylamine, NSC69423, benzylidene methylamine, n-methylbenzylideneimine, Benzylidene(methyl)amine, 3-methyliminomethylphenyl, n-benzylidene methylamine

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXTGGPKOEKKUQO-UHFFFAOYSA-N

25521-74-8
N-methyl-1-phenylpiperidin-4-amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 200413-57-6
Synonyms: N-methyl-N-phenylpiperidin-4-amine, SureCN4010135, MolPort-004-335-632, AKOS000177159, MCULE-1094837646, AK137044, EN000015

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPNDZRDPOYGIMX-UHFFFAOYSA-N

200413-57-6
N-METHYL-1-PHENYLPROPYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-1-amine | CAS Registry Number: 7713-71-5
Synonyms: (1-Methylaminopropyl)benzene, N-Methyl-1-phenylpropylamine, AC1L6XHC, SureCN21675, ACMC-1BB9H, AGN-PC-00JTZX, AC1Q2SK4, Ambcb6871471, CTK2H5489, N-methyl-1-phenylpropan-1-amine, MolPort-001-794-097, ANW-36955, AKOS000130698, AG-C-73718, AG-H-08059, MCULE-1943051415, (1S)-N-methyl-1-phenylpropan-1-amine, KB-205235, M1444, CHEMBRDG-BB 6871471;(1-METHYLAMINOPROPYL)BENZENE;N-METHYL-1-PHENYLPROPYLAMINE

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YELGXBUYFOSFJM-UHFFFAOYSA-N

7713-71-5
N-methyl-1-Piperazineethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-piperazin-1-ylethanamine | CAS Registry Number: 1291568-85-8
Synonyms: SCHEMBL681608, ZINC42273199, AKOS010395639, DA-46354

Molecular Formula: C7H17N3Molecular Weight: 143.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDSZRJMNBCRATE-UHFFFAOYSA-N

1291568-85-8
N-Methyl-1-piperidin-3-ylmethanamine dihydrochloride (0 suppliers)
N-methyl-1-Propanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methylpropane-1-sulfonamide | CAS Registry Number: 25855-60-1
Synonyms: N-METHYLPROPANE-1-SULFONAMIDE, methyl(propylsulfonyl)amine, SCHEMBL42331, CTK6E6459, DUIVBXGYYJPSJX-UHFFFAOYSA-N, MolPort-004-301-114, AKOS000137865, MCULE-4172848424, NE40251, DA-07605, EN300-94810

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUIVBXGYYJPSJX-UHFFFAOYSA-N

25855-60-1
N-methyl-1-propylpiperidin-4-amine (1 supplier)
N-METHYL-1-PROPYLSULFANYL-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: S-propyl N-methylcarbamothioate | CAS Registry Number: 39076-37-4
Synonyms: N-methyl-1-propylsulfanyl-formamide, CID181612

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFGYORSZFNRAPS-UHFFFAOYSA-N

39076-37-4
N-methyl-1-pyrazin-2-ylmethanamine;dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrazin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 167300-07-4
Synonyms: MolPort-035-678-432, AKOS022176536, AK143783, N-Methyl-1-(pyrazin-2-yl)methanamine dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEVYIPSWNLZESZ-UHFFFAOYSA-N

167300-07-4
N-Methyl-1-Pyrazin-2-Ylpropan-2-Amine, 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrazin-2-ylpropan-2-amine | CAS Registry Number: 937642-61-0
Synonyms: SBB025635, AGN-PC-013OYD, SureCN12605140, MolPort-004-853-294, STK352569, AKOS003237436, N-methyl-1-pyrazin-2-ylpropan-2-amine, N-methyl-1-(pyrazin-2-yl)propan-2-amine, methyl(1-methyl-2-pyrazin-2-ylethyl)amine, methyl[1-(pyrazin-2-yl)propan-2-yl]amine, FT-0683393, I05-1966

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITYOKRJDUQGDII-UHFFFAOYSA-N

937642-61-0
N-methyl-1-pyridazin-4-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridazin-4-ylmethanamine | CAS Registry Number: 165558-81-6
Synonyms: N-METHYL-4-AMINOMETHYLPYRIDAZINE, methylaminomethylpyridazinyl, AGN-PC-0N2NG7, SCHEMBL9055053, AKOS006378757, PB24326, METHYL(PYRIDAZIN-4-YLMETHYL)AMINE, Q-3731, F2147-1592

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHMRROGPEPBRQI-UHFFFAOYSA-N

165558-81-6
N-methyl-1-pyridin-2-ylethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylethanimine | CAS Registry Number: 16273-56-6
Synonyms: METHANAMINE, N-[1-(2-PYRIDINYL)ETHYLIDENE]-, AGN-PC-00KB14, SCHEMBL167986, 2-(n-methylacetimidoyl)pyridine, 2-(n-methylacetimidoyl)-pyridin, 2[(1-methylimino)ethyl]pyridine, [1-(methylimino) ethyl] pyridin, 2-[1-(methylimino)ethyl]pyridin, 2-[1-(methylimino)ethyl]pyridine, 2-[1-(methylimino)ethyl]-pyridine

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHOSZVRZVKLCSX-UHFFFAOYSA-N

16273-56-6
N-METHYL-1-PYRIDIN-2-YLPROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylpropan-1-amine | CAS Registry Number: 959238-83-6
Synonyms: N-METHYL-1-PYRIDIN-2-YLPROPAN-1-AMINE, Ambcb4025878, SureCN2323123, CTK5H8370, MolPort-011-914-260, AKOS010037325, AG-H-94404

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZDVEUZUKAGTFJ-UHFFFAOYSA-N

959238-83-6
N-methyl-1-pyridin-3-ylethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyridin-3-ylethanimine | CAS Registry Number: 16273-57-7
Synonyms: METHANAMINE, N-[1-(3-PYRIDINYL)ETHYLIDENE]-, SCHEMBL6585602, AGN-PC-039661, alpha-methyl-n-methyl-3-picolylimine

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUQYKTFMLCVWIY-UHFFFAOYSA-N

16273-57-7
N-methyl-1-pyridin-4-ylethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyridin-4-ylethanimine | CAS Registry Number: 16273-58-8
Synonyms: PYRIDINE, 4-(N-METHYLACETIMIDOYL), AGN-PC-0BLCZZ, SCHEMBL15452358

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCOXUIKORYPTAF-UHFFFAOYSA-N

16273-58-8
N-methyl-1-pyridin-4-ylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 16273-55-5
Synonyms: METHANAMINE, N-(4-PYRIDINYLMETHYLENE)-, N-Methyl-gamma-picolinylidinimine, AC1LARYH, AGN-PC-0JS8RJ, SCHEMBL7660176, n-(4-pyridylmethylidene)methylamine, STL301626, AKOS005198882, MCULE-2895221768, N-[(E)-pyridin-4-ylmethylidene]methanamine

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJXYELCGKCLEJ-UHFFFAOYSA-N

16273-55-5
N-methyl-1-pyrimidin-4-ylmethanamine (2 suppliers)
N-methyl-1-Pyrrolidinesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methylpyrrolidine-1-sulfonamide | CAS Registry Number: 90810-17-6
Synonyms: SCHEMBL5586144, MolPort-006-020-127, Pyrrolidine-1-(methylsulfonamide), AKOS009145985, DA-01457

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDYVCYULLHXCRP-UHFFFAOYSA-N

90810-17-6
N-METHYL-1-QUINOLIN-2-YLMETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-2-ylmethanamine | CAS Registry Number: 136727-11-2
Synonyms: N-METHYL-1-QUINOLIN-2-YLMETHANAMINE, Ambcb4012512, SureCN2924050, CTK4C0437, MolPort-006-015-690, AKOS009034009, AB53825, AG-D-74715, METHYL(QUINOLIN-2-YLMETHYL)AMINE, KB-258921, N-METHYL-1-(2-QUINOLINYL)METHANAMINE

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMBQFFXWWOONSK-UHFFFAOYSA-N

136727-11-2
N-METHYL-1-QUINOLIN-3-YLMETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-3-ylmethanamine;hydrochloride | CAS Registry Number: 120739-69-7
Synonyms: N-Methyl-1-(quinolin-3-yl)methanamine hydrochloride, Ambcb4003836, MolPort-008-382-929, AKOS015894647, MCULE-9766376000, AK-56876, KB-258893, FT-0683104, methyl(quinolin-3-ylmethyl)amine hydrochloride, I05-1718, N-METHYL-1-QUINOLIN-3-YLMETHANAMINE HYDROCHLORIDE

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBMFMRUCUMQNRA-UHFFFAOYSA-N

120739-69-7
N-METHYL-1-QUINOLIN-4-YLMETHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-4-ylmethanamine | CAS Registry Number: 157610-83-8
Synonyms: N-methyl-1-quinolin-4-ylmethanamine, AC1OYCG6, Ambcb4012515, SureCN1253989, CTK4C9410, MolPort-013-594-202, AKOS011621687, AG-E-06641, KB-258922

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGGQONRIUNAXSX-UHFFFAOYSA-N

157610-83-8
N-Methyl-1-quinoxalin-6-ylmethanamine (4 suppliers)
N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride | CAS Registry Number: 51360-09-9
Synonyms: N-Methyl spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine, N-methyl-, hydrochloride, AC1MI7XT, AGN-PC-0KO9G1, LS-146045

Molecular Formula: C21H24ClNMolecular Weight: 325.874960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGOLRGXJPQEOEH-UHFFFAOYSA-N

51360-09-9
N-METHYL-1-THIOPHEN-2-YL-PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylpropan-1-amine | CAS Registry Number: 6309-17-7
Synonyms: NSC42525, MolPort-005-992-266, CID238235

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDQQWHSXKZBZFJ-UHFFFAOYSA-N

6309-17-7
N-METHYL-1-TRIMETHYLSILYL-N-(TRIMETHYLSILYLMETHYL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-trimethylsilyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 69320-67-8
Synonyms: CID144347, Methanamine, N-methyl-1-(trimethylsilyl)-N-[(trimethylsilyl)methyl]-, Methanamine, N-methyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)-

Molecular Formula: C9H25NSi2Molecular Weight: 203.472500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JICBIWIIOAGBJY-UHFFFAOYSA-N

69320-67-8
N-METHYL-1-UNDECOXY-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: O-undecyl N-methylcarbamothioate | CAS Registry Number: 92412-09-4
Synonyms: O-undecyl Methylaminomethanethioate, CID3037483

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGBHHLCUSMFYFT-UHFFFAOYSA-N

92412-09-4
N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride | CAS Registry Number: 75340-88-4
Synonyms: AC1L4GW8, Acridinium, 10,10'-(1,6-hexanediyl)bis(9-(methylamino)-, dichloride, monohydrochloride, N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine dichloride hydrochloride

Molecular Formula: C34H37Cl3N4Molecular Weight: 608.043380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IPJHJZMBVHVGDS-UHFFFAOYSA-N

75340-88-4
N-METHYL-11-THIOXO-6-THIA-2,3,9,10,12-PENTAAZATRIDECA-3,8-DIENETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-[2-(methylcarbamothioylhydrazinylidene)ethylsulfanyl]ethylideneamino]thiourea | CAS Registry Number: 29195-46-8
Synonyms: NSC 207896, BRN 1887107, NSC207896, CID3034622, LS-7933, B 1712, Acetaldehyde, thiodi-, bis(4-methyl-3-thiosemicarbazone), 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo-, 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo- (9CI)

Molecular Formula: C8H16N6S3Molecular Weight: 292.447840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MIKGWDUMKVRKAY-UHFFFAOYSA-N

29195-46-8
n-methyl-12-oxo-12h-quino[2,1-b]quinazoline-5-carboxamide (1 supplier)137522-65-7
N-Methyl-13C,d3-3-piperidinol (2 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-3-ol | CAS Registry Number: 1215321-72-4
Synonyms: 1-Methyl-13C,d3-3-piperidinol

Molecular Formula: C6H13NOMolecular Weight: 116.166175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKANCZCEGQDKGF-OUBTZVSYSA-N

1215321-72-4
N-METHYL-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 5528-52-9
Synonyms: 3-ethyl-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine, NSC76005, AC1L5NSX, AC1Q4XCU, CTK5A3345, AR-1F3148, NSC-76005, AG-J-04060, 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTHYKMSPYLZKU-UHFFFAOYSA-N

5528-52-9
N-Methyl-1H-benzo[d][1,2,3]triazol-1-carboxiMidaMide (1 supplier)1314903-74-6
n-methyl-1h-imidazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-imidazol-2-amine | CAS Registry Number: 5146-52-1
Synonyms: N-Methyl-1H-imidazol-2-amine, ZYXHZCQMCOVXJW-UHFFFAOYSA-N, Imidazole, 2-methylamino-, methylaminoimidazole, AC1LBHGF, AC1Q4X7F, (1H-imidazol-2-yl)-methylamine, N-Methyl-1H-imidazol-2-amine #, ZINC32190964, AKOS012872228, AK147212, HE347345

Molecular Formula: C4H7N3Molecular Weight: 97.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYXHZCQMCOVXJW-UHFFFAOYSA-N

5146-52-1
N-methyl-1H-Imidazole-1-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-methylimidazole-1-carboxamide | CAS Registry Number: 72002-25-6
Synonyms: N-methyl-1H-imidazole-1-carboxamide, N-Methyl-1-imidazolecarboxamide, SCHEMBL446876, AC1Q40O4, CTK6I4397, MolPort-005-313-818, ZINC32628641, AKOS009318237, GH-0723, DA-03932, SY027183, EN300-88201, Z-3737

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWUCFKUUTSQSSZ-UHFFFAOYSA-N

72002-25-6
N-METHYL-1H-IMIDAZOLE-4-ETHANAMINE DIHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)-N-methylethanamine | CAS Registry Number: 673-50-7
Synonyms: methylhistamine, N-Methylhistamine, N(alpha)-methylhistamine, Tocris-0573, N(sup alpha)-Methylhistamine, 4-(2-Methylaminoethyl)imidazole, [3H]N-alpha-methyl histamine, CID912, 1H-Imidazole-4-ethanamine, N-methyl-, CHEBI:110385, Imidazole, 4-(2-(methylamino)ethyl)-, PDSP1_000543, PDSP2_000541, Imidazole, 4-[2-(methylamino)ethyl]-, NCGC00024660-01, NCGC00024660-02, NCGC00024660-03, LS-78780, 2-(3H-imidazol-4-yl)-N-methylethanamine, [2-(1H-Imidazol-4-yl)-ethyl]-methyl-amine

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

InChIKey: PHSPJQZRQAJPPF-UHFFFAOYSA-N

673-50-7
N-Methyl-1h-Imidazole-5-Carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 53525-55-6
Synonyms: N-Methyl-1H-imidazole-5-carboxamide, AC1LBWSL, SureCN1438161, SureCN6662772, CTK4J8317, 1H-Imidazole-5-carboxamide,N-methyl-, AKOS006238854, AKOS012028136, AG-F-83999, Imidazole-5-carboxylic amide, N-methyl-, KB-258909, 1H-Imidazole-4-carboxamide,N-methyl- (9CI); 4-(N-Methylcarbamoyl)imidazole; IEM 1270

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLFMCBMWUDAGSD-UHFFFAOYSA-N

53525-55-6
N-methyl-1H-Indazole-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indazole-6-carboxamide | CAS Registry Number: 906000-49-5
Synonyms: N-methyl-1H-indazole-6-carboxamide, SCHEMBL4154121, SCHEMBL9989122, VQQHIPUHIPQFOW-UHFFFAOYSA-N, 1h-indazole-6-carboxamide,n-methyl-, AKOS009123873, 1H-Indazole-6-carboxamide, N-methyl-, DA-01483, KB-263519

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQQHIPUHIPQFOW-UHFFFAOYSA-N

906000-49-5
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