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CHEMICAL products beginning with : N
59751 to 59800 of 83037 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 [1196] 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-(2-MORPHOLINOPYRIMIDIN-5-YL)METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-ylpyrimidin-5-yl)methanamine | CAS Registry Number: 937796-14-0
Synonyms: N-methyl-(2-morpholinopyrimidin-5-yl)methylamine, CTK5H3112, MolPort-009-013-706, SBB094067, AKOS010181601, AG-H-83400, CC69546, KB-258842, I14-91640, methyl[(2-morpholin-4-ylpyrimidin-5-yl)methyl]amine, methyl({[2-(morpholin-4-yl)pyrimidin-5-yl]methyl})amine

Molecular Formula: C10H16N4OMolecular Weight: 208.260240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFYPMSRZQMFCJO-UHFFFAOYSA-N

937796-14-0
N-METHYL-(2-PHENYLPYRIMIDIN-5-YL)METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine | CAS Registry Number: 921939-11-9
Synonyms: N-methyl-(2-phenylpyrimidin-5-yl)methylamine, methyl[(2-phenylpyrimidin-5-yl)methyl]amine, CTK5H1020, MolPort-000-144-058, SBB092492, AKOS010181465, AG-H-78266, CC66346, KB-258843, I14-105487

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEURLXDVKSQEIQ-UHFFFAOYSA-N

921939-11-9
N-METHYL-(2-THIOMORPHOLINOPYRIDIN-4-YL)METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine | CAS Registry Number: 906352-66-7
Synonyms: N-Methyl-(2-thiomorpholinopyridin-4-yl)methylamine, CTK5G8212, MolPort-000-143-561, SBB096528, AKOS011564339, AG-H-71940, CC50546, KB-79446, n-methyl-(2-thiomorpholinopyrid-4-yl)methylamine, I02-6949, 4-[(Methylamino)methyl]-2-(thiomorpholin-4-yl)pyridine, methyl({[2-(thiomorpholin-4-yl)pyridin-4-yl]methyl})amine, methyl[(2-(1,4-thiazaperhydroin-4-yl)(4-pyridyl))methyl]amine

Molecular Formula: C11H17N3SMolecular Weight: 223.337780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEXCZGSQJYTNRX-UHFFFAOYSA-N

906352-66-7
N-METHYL-(2-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine | CAS Registry Number: 921939-14-2
Synonyms: N-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, CTK5H1023, MolPort-000-144-064, SBB093513, AKOS012048852, AG-H-78269, CC66546, KB-258844, methyl[(2-(2-thienyl)pyrimidin-5-yl)methyl]amine, I14-101981, methyl({[2-(thiophen-2-yl)pyrimidin-5-yl]methyl})amine

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZHVJAYQGDCZAB-UHFFFAOYSA-N

921939-14-2
n-methyl-(3-methoxythien-2-yl)methylamine (8 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxythiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 944450-93-5
Synonyms: 3-Methoxy-2-[(methylamino)methyl]thiophene, CTK5H6602, MolPort-009-013-700, SBB087226, AKOS012637351, AG-H-89971, CC68646, [(3-methoxy(2-thienyl))methyl]methylamine, [(3-methoxythiophen-2-yl)methyl](methyl)amine, I14-102414

Molecular Formula: C7H11NOSMolecular Weight: 157.233340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDALHOAZSOWZLX-UHFFFAOYSA-N

944450-93-5
N-methyl-(3-methylisoxazol-5-ylmethyl)amine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 401647-22-1
Synonyms: MolPort-000-142-789, ALBB-009821, STK500795, CC27046, N-methyl-1-(3-methylisoxazol-5-yl)methanamine, N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQKWKRSUELRKSK-UHFFFAOYSA-N

401647-22-1
N-METHYL-(3-PHENOXYTHIOPHEN-2-YL)METHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenoxythiophen-2-yl)methanamine | CAS Registry Number: 930111-14-1
Synonyms: N-methyl-(3-phenoxythien-2-yl)methylamine, CTK5H2013, SBB095811, AG-H-80548, CC68746, KB-258847, methyl[(3-phenoxy(2-thienyl))methyl]amine, I14-63294

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMPYTDGXFACLAJ-UHFFFAOYSA-N

930111-14-1
N-methyl-(4,5,6,7-tetrahydrobenzo[b]thiophen-4-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine | CAS Registry Number: 1310426-17-5
Synonyms: SCHEMBL2042810, AKOS014775969, methyl(4,5,6,7-tetrahydro-1-benzothiophen-4-ylmethyl)amine

Molecular Formula: C10H15NSMolecular Weight: 181.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEIJIFSKDBIFJW-UHFFFAOYSA-N

1310426-17-5
N-methyl-(4,5,6,7-tetrahydrobenzo[b]thiophen-7-yl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-7-yl)methanamine;hydrochloride | CAS Registry Number: 1310422-94-6

Molecular Formula: C10H16ClNSMolecular Weight: 217.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JELXQUQIGJLBQY-UHFFFAOYSA-N

1310422-94-6
N-methyl-(4-ammoniophenyl)methanesulfonamide chloride (0 suppliers)
N-METHYL-(4-METHYL-2-PHENYL-1,3-OXAZOL-5-YLMETHYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine | CAS Registry Number: 1031843-28-3
Synonyms: N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, CTK4A1802, MolPort-009-013-656, SBB092965, AG-D-13518, CC18146, RP04367, Y6863, 5-[(Methylamino)methyl]-4-methyl-2-phenyl-1,3-oxazole, methyl[(4-methyl-2-phenyl(1,3-oxazol-5-yl))methyl]amine, methyl[(4-methyl-2-phenyl-1,3-oxazol-5-yl)methyl]amine, N-Methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methylamine

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCBYKJIAOCVNGY-UHFFFAOYSA-N

1031843-28-3
N-methyl-(4-nitrophenyl)methanesulfonamide (1 supplier)
N-METHYL-(4-PHENYLTETRAHYDROPYRAN-4-YL)METHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine | CAS Registry Number: 958443-30-6
Synonyms: CTK5H8205, MolPort-009-013-702, SBB093517, AKOS011887756, AG-H-93945, CC69146, methyl[(4-phenyloxan-4-yl)methyl]amine, AK141870, 4-[(Methylamino)methyl]-4-phenyltetrahydro-2H-pyran, I14-62593, N-Methyl-1-(4-phenyltetrahydro-2H-pyran-4-yl)methanamine, N-methyl-1-(4-phenyltetrahydro-2H-pyran-4-yl)methylamine, methyl[(4-phenyl(2H-3,4,5,6-tetrahydropyran-4-yl))methyl]amine, 953409-00-2

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHCOJCIAAGLEHJ-UHFFFAOYSA-N

958443-30-6
N-METHYL-(4-THIOPHEN-2-YLTETRAHYDROPYRAN-4-YL)METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-thiophen-2-yloxan-4-yl)methanamine | CAS Registry Number: 916790-87-9
Synonyms: CTK5H0314, MolPort-000-143-943, SBB094518, AKOS011888582, AG-H-76541, CC62246, KB-258850, methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine, I14-106593, n-methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 4-[(Methylamino)methyl]-4-thien-2-yltetrahydro-2H-pyran, N-Methyl-(4-thien-2-yltetrahydro-2H-pyran-4-yl)methylamine, methyl[(4-(2-thienyl)(2H-3,4,5,6-tetrahydropyran-4-yl))methyl]amine

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBLNZQVTWSJQDY-UHFFFAOYSA-N

916790-87-9
N-Methyl-(5-Bromopyrid-2-Yl)methylamine (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 915707-70-9
Synonyms: 5-Bromo-2-[methyl(aminomethyl)]pyridine, 1-(5-Bromopyridin-2-yl)-N-methylmethylamine, SureCN2373563, MolPort-000-145-336, SBB092709, AKOS012257463, AB49704, MO07896, [(5-bromo(2-pyridyl))methyl]methylamine, [(5-bromopyridin-2-yl)methyl](methyl)amine, N-METHYL-(5-BROMOPYRID-2-YL)METHYLAMINE, (5-BROMO-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, 1-(5-BROMOPYRIDIN-2-YL)-N-METHYLMETHANAMINE, I14-56315

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQLMECRAAGXSD-UHFFFAOYSA-N

915707-70-9
N-METHYL-(5-BROMOPYRIDIN-3-YL)METHYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 73335-64-5
Synonyms: 1-(5-Bromopyridin-3-yl)-N-methylmethanamine, N-METHYL-(5-BROMOPYRID-3-YL)METHYLAMINE, AG-G-89874, 3-Bromo-5-[(methylamino)methyl]pyridine, SureCN1750523, CTK5D7804, MolPort-000-144-092, ANW-49972, SBB092711, AKOS009344107, AB41067, CC67146, RL04787, 3-Pyridinemethanamine,5-bromo-N-methyl-, [(5-bromo(3-pyridyl))methyl]methylamine, AK-50635, BR-50635, KB-09295, (5-Bromopyridin-3-yl)-N-methylmethylamine, [(5-bromopyridin-3-yl)methyl](methyl)amine

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHDHQYPCHVXIKK-UHFFFAOYSA-N

73335-64-5
N-METHYL-(5-PYRIDIN-3-YLTHIOPHEN-2-YL)METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine | CAS Registry Number: 837376-49-5
Synonyms: 2-[(Methylamino)methyl]-5-pyridin-3-ylthiophene, SureCN3607664, CHEMBL369285, N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine, AGN-PC-006R33, CTK5F1054, MolPort-009-013-690, SBB093353, nicotine 3-heteroaromatic analogue 1b, AG-H-34158, CC66846, KB-226640, methyl[(5-(3-pyridyl)(2-thienyl))methyl]amine, 2-Thiophenemethanamine,N-methyl-5-(3-pyridinyl)-, N-Methyl[5-(pyridin-3-yl)thiophen-2-yl]methanamine, I14-92167, N-Methyl-[5-(pyridin-3-yl)thiophen-2-yl]methylamine, methyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSTXLHXHAPANSL-UHFFFAOYSA-N

837376-49-5
N-METHYL-(5-PYRIDIN-4-YLTHIOPHEN-2-YL)METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine | CAS Registry Number: 934570-47-5
Synonyms: N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, CTK5H2534, MolPort-000-144-087, SBB093350, AG-H-82038, CC67046, KB-258851, methyl[(5-(4-pyridyl)(2-thienyl))methyl]amine, I14-102529, methyl({[5-(pyridin-4-yl)thiophen-2-yl]methyl})amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSAZQLBHWDPNPA-UHFFFAOYSA-N

934570-47-5
N-Methyl-(6-chloro-3,4-methylenedioxyphenyl)propan-2-amine (1 supplier)319920-71-3
N-METHYL-(6-THIOPHEN-2-YLPYRIDIN-3-YL)METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-thiophen-2-ylpyridin-3-yl)methanamine | CAS Registry Number: 886851-41-8
Synonyms: CTK5G1217, MolPort-000-143-667, SBB093354, AG-H-58615, CC54846, KB-258853, n-methyl-(6-thien-2-ylpyrid-3-yl)methylamine, 3-Pyridinemethanamine,N-methyl-6-(2-thienyl)-, methyl[(6-(2-thienyl)(3-pyridyl))methyl]amine, 5-[(Methylamino)methyl]-2-(thien-2-yl)pyridine, I14-60175, N-Methyl-1-[6-(thien-2-yl)pyridin-3-yl]methylamine, methyl({[6-(thiophen-2-yl)pyridin-3-yl]methyl})amine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFZDJRPWILOVEO-UHFFFAOYSA-N

886851-41-8
N-METHYL-(7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)METHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine | CAS Registry Number: 886851-54-3
Synonyms: N-Methyl-5-(aminomethyl)-7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine, CTK5G1225, MolPort-000-143-775, SBB102766, AG-H-58625, CC58146, KB-79470, ({7-bromo-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}methyl)(methyl)amine, [(7-bromo(2H,3H-thiopheno[4,3-e]1,4-dioxan-5-yl))methyl]methylamine, Thieno[3,4-b]-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-N-methyl-, N-METHYL-(7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)METHYLAMINE;N-METHYL-5-(AMINOMETHYL)-7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;N-METHYL-5-(AMINOMETHYL)-7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE 97;N-Methyl-5-(aminomethyl)-7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine 97%

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJHBRYOEMIQSPC-UHFFFAOYSA-N

886851-54-3
N-Methyl-(chroman-6-ylmethyl)amine, 97% (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine | CAS Registry Number: 950603-17-5
Synonyms: N-methyl-(chroman-6-ylmethyl)amine, (chroman-6-ylmethyl)methylamine, CTK5H7341, MolPort-009-013-667, SBB089295, AKOS012321238, AG-H-91766, CC32846, RP03066, Y4822, A835885, (3,4-dihydro-2H-1-benzopyran-6-ylmethyl)(methyl)amine, 1-(3,4-dihydro-2H-chromen-6-yl)-N-methyl-methanamine, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)-N-methylmethanamine

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYZVOCNCDRSGDZ-UHFFFAOYSA-N

950603-17-5
N-Methyl-(chroman-8-ylmethyl)amine (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-8-yl)-N-methylmethanamine | CAS Registry Number: 1048970-16-6
Synonyms: N-methyl-(chroman-8-ylmethyl)amine, (chroman-8-ylmethyl)methylamine, CTK4A3454, MolPort-009-013-747, SBB089299, AKOS006344814, AG-D-17848, CC76146, (3,4-dihydro-2H-1-benzopyran-8-ylmethyl)(methyl)amine, I14-107192

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVCGFZWBAXPSIO-UHFFFAOYSA-N

1048970-16-6
N-METHYL-(ISO(QUINOLIN-4-YL)METHYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-4-yl-N-methylmethanamine | CAS Registry Number: 157610-82-7
Synonyms: N-methyl-(isoquinolin-4-ylmethyl)amine, (4-isoquinolylmethyl)methylamine, MolPort-000-142-294, SBB088684, (isoquinolin-4-ylmethyl)(methyl)amine, AKOS013154325, CC04946, RP02734, KB-258854, Y7661, I14-105950

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

InChIKey: PISGLKXJHQKIFN-UHFFFAOYSA-N

157610-82-7
N-METHYL-(R)-1-FERROCENYL-(S)-(2-DIPHENYLPHOSPHINO)ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopentane;(1S)-1-(2-diphenylphosphanylcyclopentyl)-N-methylethanamine;iron(2+) | CAS Registry Number: 778511-13-0
Synonyms: MFCD09953459, MFCD13193772, (R)-(-)-N-Methyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, (S)-(+)-N-Methyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine

Molecular Formula: C27H42FeNPMolecular Weight: 467.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMJOHENANHRVCK-FAJIOPDMSA-N

778511-13-0
N-Methyl-(R)-salsolinol hydrobromide (1 supplier)
N-METHYL-(S)-1-FERROCENYL-(S)-(2-DIPHENYLPHOSPHINO)ETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: cyclopentane;(1R)-1-cyclopentyl-2-diphenylphosphanyl-N-methylethanamine;iron | CAS Registry Number: 406681-25-2
Synonyms: N-Methyl- -1-ferrocenyl- - ethylamine

Molecular Formula: C25H26FeNPMolecular Weight: 427.299402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFDPDKSEKSGIDX-FJSYBICCSA-N

406681-25-2
N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine | CAS Registry Number: 7179-93-3
Synonyms: methyl(oxolan-3-ylmethyl)amine, SBB052475, AG-G-81881, SureCN321562, CTK5D5075, MolPort-005-274-045, HT069, AKOS002434980, 3-[(Methylamino)methyl]tetrahydrofuran, MCULE-2057370212, RP08619, KB-79448, N-Methyl(tetrahydrofuran-3-yl)methanamine, AM20100680, N-Methyl-1-(tetrahydrofuran-3-yl)methylamine, N-Methyl-N-(tetrahydrofuran-3-ylmethyl)amine, 7179-93-3 N-methyl(tetrahydrofuran-3-yl)methamine, I14-10925, 1189378-81-1

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUGRRINNTXSWBR-UHFFFAOYSA-N

7179-93-3
N-Methyl-?,3,4-tris(trimethylsiloxy)benzeneethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-[3,4-bis(trimethylsilyloxy)phenyl]-N-methyl-2-trimethylsilyloxyethanamine | CAS Registry Number: 10538-85-9
Synonyms: AC1LCK8L, CTK8G5040, GXPIVEGQEQCSBV-UHFFFAOYSA-N, (-)-Epinephrine, 3TMS derivative, (-)-Epinephrine, tris(trimethylsilyl) ether, N-Methyl-beta,3,4-tris(trimethylsiloxy)benzeneethanamine, 2-[3,4-bis(trimethylsilyloxy)phenyl]-N-methyl-2-trimethylsilyloxyethanamine

Molecular Formula: C18H37NO3Si3Molecular Weight: 399.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXPIVEGQEQCSBV-UHFFFAOYSA-N

10538-85-9
N-Methyl-?-alanine ?-t-butylester hydrochloride (2 suppliers)866534-15-8
N-Methyl-?-alanine-d3 (2 suppliers)
N-Methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine , 97% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-phenylimidazol-2-yl)methanamine | CAS Registry Number: 1034566-07-8
Synonyms: methyl[(1-phenylimidazol-2-yl)methyl]amine, N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, CTK4A2120, MolPort-009-013-739, SBB090608, AKOS006344810, AG-D-14322, CC75946

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZYNHWOVGJNYQF-UHFFFAOYSA-N

1034566-07-8
N-METHYL-[(2,3-DIHYDROBENZO[B]FURAN-7-YL)METHYL]AMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine | CAS Registry Number: 389845-43-6
Synonyms: N-methyl-[(2,3-dihydrobenzo[b]furan-7-yl)methyl]amine, SureCN3127041, CTK4I0781, MolPort-009-013-639, SBB087707, AKOS006303683, AG-F-37645, CC00946, RP02311, Y8967, 7-Benzofuranmethanamine,2,3-dihydro-N-methyl-, (2,3-dihydro-1-benzofuran-7-ylmethyl)(methyl)amine, (2,3-dihydrobenzo[2,3-b]furan-7-ylmethyl)methylamine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVSLYVGYBIMHJY-UHFFFAOYSA-N

389845-43-6
N-METHYL-[(4-BROMOTHIOPHEN-3-YL)METHYL]AMINE HCL (12 suppliers)
Compound Structure IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 944450-82-2
Synonyms: N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, CTK8E6216, MolPort-000-143-654, SBB099621, CC54296, KB-88291, [(4-bromo(3-thienyl))methyl]methylamine, chloride, I14-63583, 3-Bromo-4-[(methylamino)methyl]thiophene hydrochloride, [(4-bromothiophen-3-yl)methyl](methyl)amine hydrochloride, 3-Bromo-4-[(methylamino)methyl]thiophene hydrochloride tech

Molecular Formula: C6H9BrClNSMolecular Weight: 242.564360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GORGMQYTNXIOBQ-UHFFFAOYSA-N

944450-82-2
N-METHYL-[(4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-YL)METHYL]AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine | CAS Registry Number: 937795-86-3
Synonyms: N-Methyl-[(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methyl]amine, 3,4-Dihydro-4-methyl-7-[(methylamino)methyl]-2H-1,4-benzoxazine, SureCN12265339, CTK5H3097, MolPort-000-142-494, SBB091480, AKOS006346199, AG-H-83382, CC13546, RP03862, AK123088, KB-88255, Y4769, methyl[(4-methyl(2H,3H-benzo[e]1,4-oxazin-7-yl))methyl]amine, methyl[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amine, 1-(3,4-Dihydro-4-methyl-2H-1,4-benzoxazin-7-yl)-N-methylmethylamine, N-Methyl-1-(4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanamine

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWSXODDBZQHSTB-UHFFFAOYSA-N

937795-86-3
N-METHYL-[(5-PIPERIDIN-1-YLTHIOPHEN-2-YL)METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-piperidin-1-ylthiophen-2-yl)methanamine | CAS Registry Number: 953409-06-8
Synonyms: 2-[(Methylamino)methyl]-5-piperidin-1-ylthiophene, CTK5H7661, MolPort-009-013-727, SBB094380, AG-H-92588, CC72646, KB-226639, methyl[(5-piperidyl(2-thienyl))methyl]amine, I14-57246, methyl({[5-(piperidin-1-yl)thiophen-2-yl]methyl})amine, N-Methyl-1-[5-(piperidin-1-yl)thiophen-2-yl]methylamine

Molecular Formula: C11H18N2SMolecular Weight: 210.339020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYCFKHSEOVLIPK-UHFFFAOYSA-N

953409-06-8
N-Methyl-[1,1'-biphenyl]-3-methanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenylphenyl)methanamine | CAS Registry Number: 709649-61-6
Synonyms: SureCN1252083, AKOS010267403, n-methyl-[1,1'-biphenyl]-3-methanamine, KB-204191

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUQBOMSXNIPDLM-UHFFFAOYSA-N

709649-61-6
N-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 76273-33-1
Synonyms: AGN-PC-0ALYZL, AKOS006327285, AB52824, 1,2,4-TRIAZOLO[4,3-A]PYRIDIN-3-AMINE, N-METHYL-

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAKHWQPJTJRXQT-UHFFFAOYSA-N

76273-33-1
N-METHYL-[1-(2-FURYLMETHYL)PIPERID-4-YL]METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-[1-(furan-2-ylmethyl)piperidin-4-yl]-N-methylmethanamine | CAS Registry Number: 934570-57-7
Synonyms: N-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, CTK5H2541, MolPort-009-013-697, SBB094081, AKOS005290422, AG-H-82046, CC68546, {[1-(2-furylmethyl)(4-piperidyl)]methyl}methylamine, {[1-(furan-2-ylmethyl)piperidin-4-yl]methyl}(methyl)amine

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LISJAFHYRUEIGV-UHFFFAOYSA-N

934570-57-7
N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine | CAS Registry Number: 941716-84-3
Synonyms: N-methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, CTK5H5564, MolPort-000-143-826, SBB096025, AG-H-87965, CC59046, I14-62990, methyl({[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methyl})amine, methyl{[1-(6-methylpyrazin-2-yl)(3-piperidyl)]methyl}amine

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBRQUNBWUQBINE-UHFFFAOYSA-N

941716-84-3
N-Methyl-[1-(pyrid-3-Ylmethyl)piperid-4-Yl]methylamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 937796-17-3
Synonyms: CTK5H3114, MolPort-009-013-708, SBB095817, AKOS005289579, AG-H-83403, CC69846, I14-93740, methyl{[1-(3-pyridylmethyl)(4-piperidyl)]methyl}amine, N-methyl-[1-(pyrid-3-ylmethyl)piperid-4-yl]methylamine, methyl({[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl})amine, N-METHYL-[1-(PYRIDIN-3-YLMETHYL)PIPERID-4-YL]METHYLAMINE

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGMNACILLKNUTM-UHFFFAOYSA-N

937796-17-3
N-METHYL-[1-(THIOPHEN-2-YLMETHYL)PIPERID-4-YL]METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 930111-07-2
Synonyms: CTK5H2009, MolPort-000-144-071, SBB096689, AKOS005290421, AG-H-80543, CC66746, 4-[(Methylamino)methyl]-1-(thien-2-ylmethyl)piperidine, methyl{[1-(2-thienylmethyl)(4-piperidyl)]methyl}amine, methyl({[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl})amine

Molecular Formula: C12H20N2SMolecular Weight: 224.365600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXFQDIBOGWDEEL-UHFFFAOYSA-N

930111-07-2
N-METHYL-[1-METHYL-5-PHENOXY-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine | CAS Registry Number: 912569-73-4
Synonyms: N-methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, CTK5G9144, MolPort-000-144-044, AG-H-74349, CC64846, I14-61130, methyl({[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl})amine

Molecular Formula: C13H14F3N3OMolecular Weight: 285.264970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJQKRVBDVZVOBK-UHFFFAOYSA-N

912569-73-4
N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine | CAS Registry Number: 58374-98-4
Synonyms: NSC283484, AC1L88LO, NSC-283484

Molecular Formula: C10H8N4SMolecular Weight: 216.262320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URCSQWMXVPJRFW-UHFFFAOYSA-N

58374-98-4
N-Methyl-[2-(1-benzylindol-5-yl)ethane-1-sulfonamide (9 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylindol-5-yl)-N-methylethanesulfonamide | CAS Registry Number: 894351-85-0
Synonyms: SureCN1276195, N-Methyl-1-(phenylmethyl)-1H-indole-5-ethanesulfonamide

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAYORSKJTWWUMN-UHFFFAOYSA-N

894351-85-0
N-Methyl-[2-(4-nitro-phenyl)-ethyl]-amine (2 suppliers)
Compound Structure Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine, N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE, AC1MDQNW, SCHEMBL991622, N-methyl-4-nitrophenethylamine, SCHEMBL14342284, PTPPVTUXJDJAGY-UHFFFAOYSA-N, AKOS009157215, N-methyl 2-(4-nitrophenyl)ethylamine, N-Methyl-2-(4-nitrophenyl)ethylamine, AB25403, NE63978, AJ-41609, N-methyl-2-(4-nitrophenyl)ethan-1-amine, N-methyl-N-(2-(4-nitrophenyl)ethyl)amine, N-[2-(4-nitrophenyl)-ethyl]-N-methylamine, X8160, N-methyl-N-[2-(4-nitro-phenyl)-ethyl]-amine, [2-(4-NITRO-PHENYL)-ETHYL]-METHYL-AMINE, METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTPPVTUXJDJAGY-UHFFFAOYSA-N

85176-37-0
N-METHYL-[2-(TRIFLUOROMETHOXY)ETHYL]AMINE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 960365-25-7
Synonyms: SCHEMBL18104604, ZINC83141753, AKOS014320781, methyl[2-(trifluoromethoxy)ethyl]amine, OR380904

Molecular Formula: C4H8F3NOMolecular Weight: 143.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHELLJPSLBTBKY-UHFFFAOYSA-N

960365-25-7
N-Methyl-[3,3'-bipyridin]-5-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-5-pyridin-3-ylpyridin-3-amine | CAS Registry Number: 1245643-81-5
Synonyms: N-methyl-3,3'-bipyridin-5-amine, AKOS016013919, AK130029, KB-58593, KB-258856

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OELBRLGBHDMLAT-UHFFFAOYSA-N

1245643-81-5
N-METHYL-[4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PHENYL]METHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine | CAS Registry Number: 884507-32-8
Synonyms: N-methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, CTK5F9945, MolPort-000-143-581, SBB093147, AG-H-56468, CC50946, KB-204192, I14-93358, Benzenemethanamine,N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-, methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine, methyl{[4-(3-methyl(1,2,4-oxadiazol-5-yl))phenyl]methyl}amine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUCOLQGVWQXQMX-UHFFFAOYSA-N

884507-32-8
N-METHYL-[4-(PYRIDIN-3-YL)-4-OXO-BUTYLAMINE 2HCL (12 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-1-pyridin-3-ylbutan-1-one;dihydrochloride | CAS Registry Number: 66093-90-1
Synonyms: 4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANONE DIHYDROCHLORIDE, JSPY-st000022, pseudooxynicotine dihydrochloride, CTK8J9040, FT-0671484

Molecular Formula: C10H16Cl2N2OMolecular Weight: 251.152840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFQNPOXUAKSUPV-UHFFFAOYSA-N

66093-90-1
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