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CHEMICAL products beginning with : N
57001 to 57050 of 79496 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-(5-(thiophen-2-yl)-1H-pyrazol-3-yl)methanamine dihydrochloride (1 supplier)
N-METHYL-1-(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 1082766-58-2
Synonyms: Ambcb4102649, CTK4A5953, MolPort-011-405-475, AKOS010201430, AG-D-24495, N-METHYL-1-(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJWWBBDDWORPFD-UHFFFAOYSA-N

1082766-58-2
N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432679-78-1
Synonyms: methyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, MolPort-027-845-643, MFCD24369174, AKOS026744819, NE26065, AK206903, N-Methyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine HCl

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APYRMXOSFAALQO-UHFFFAOYSA-N

1432679-78-1
N-METHYL-1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 887405-27-8
Synonyms: N-METHYL-1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE, AG-H-58877, Ambcb4101408, SureCN1488082, CTK5G1331, MolPort-011-940-639, AC1Q4183, AKOS005264510, KB-58564, BB 0259754

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBJBBIDQROEAMU-UHFFFAOYSA-N

887405-27-8
N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1185295-34-4
Synonyms: AGN-PC-07XS5Z, CTK6I5529, AKOS015846359, AG-L-37070, AG-L-66290, AK151304, FT-0678411, I05-1716, methyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride, N-Methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride, N-Methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl] amine hydrochloride, N-METHYL-N-[(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGEXLRMAXQCXFB-UHFFFAOYSA-N

1185295-34-4
N-Methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride (3 suppliers)
N-METHYL-1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 887571-32-6
Synonyms: SBB046432, N-METHYL-1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE, Ambcb4004428, CTK5G1381, CTK6I5509, MolPort-003-178-888, MolPort-004-961-982, ALBB-000083, STK500921, AKOS000111491, AKOS000321282, AG-B-37424, AG-H-58974, MCULE-4234787043, KB-100501, KB-258877, BB 0240351, methyl[(5-methylbenzimidazol-2-yl)methyl]amine, methyl (5-methyl-1H-benzoimidazol-2-ylmethyl)-amine, Methyl-(5-methyl-1H-benzoimidazol-2-ylmeth yl)-amine

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

InChIKey: CPBXKMCOBFSSIA-UHFFFAOYSA-N

887571-32-6
N-METHYL-1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)1158445-87-4
N-Methyl-1-(5-methyl-1H-indol-2-yl)-methanamine (4 suppliers)
N-methyl-1-(5-methyl-1h-indol-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine | CAS Registry Number: 883538-47-4
Synonyms: N-METHYL-1-(5-METHYL-1H-INDOL-2-YL)-METHANAMINE, CTK6I5357, 1659AF, ZINC16941584, AKOS003658188, HE403060, KB-258878, BB 0220009, methyl[(5-methyl-1H-indol-2-yl)methyl]amine, N-methyl-1-(5-methyl-1H-indol-2-yl)methanamine

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CXKIZRJIBLXHJE-UHFFFAOYSA-N

883538-47-4
N-METHYL-1-(5-METHYL-1H-INDOL-3-YL)METHANAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 915922-67-7
Synonyms: METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE, N-METHYL-1-(5-METHYL-1H-INDOL-3-YL)METHANAMINE, Ambcb4100048, CTK5H0047, MolPort-001-794-874, AKOS006283732, AB43176, AG-H-76071, KB-54903, FT-0693763, methyl (5-methyl-1h-indol-3-ylmethyl)-amine, N-METHYL(5-METHYL-1H-INDOL-3-YL)METHANAMINE

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OEIGHBKPEYKJJL-UHFFFAOYSA-N

915922-67-7
N-METHYL-1-(5-METHYL-1H-INDOL-3-YL)METHANAMINE FORMATE (1 supplier)
Compound Structure IUPAC Name: formic acid;N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 1185435-02-2
Synonyms: MolPort-029-998-204, ZX-CM014204, MFCD06738856, AKOS027426102, AK479822, N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine formate, Formic acid-N-methyl-1-(5-methyl-1H-indol-3-yl)methanamine (1:1), FORMIC ACID; METHYL[(5-METHYL-1H-INDOL-3-YL)METHYL]AMINE

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDIXQJWNYSATGC-UHFFFAOYSA-N

1185435-02-2
N-Methyl-1-(5-methyl-1H-pyrazol-3-yl)methamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1238870-77-3
Synonyms: n-methyl-1-(3-methyl-1h-pyrazol-5-yl)methanamine dihydrochloride, methyl-(5-methyl-1h-pyrazol-3-ylmethyl)-amine dihydrochloride, N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride, CTK6I5287, CTK6I5504, MolPort-003-991-535, ZX-AV000884, 2949AD, AKOS015845068, AKOS015845070, KB-258870, TR-044050, Methyl-(5-methyl-1H-pyrazol-3-ylmethyl)-amine di hydrochloride, methyl[(5-methyl-2H-pyrazol-3-yl)methyl]amine dihydrochloride, N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LKHYOIDMBVLNLJ-UHFFFAOYSA-N

1238870-77-3
N-METHYL-1-(5-METHYL-1H-PYRAZOL-3-YL)METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1025735-75-4
Synonyms: Methyl-(5-methyl-1H-pyrazol-3-ylmethyl)-aminedihydrochloride, methyl[(5-methyl-2H-pyrazol-3-yl)methyl]amine hydrochloride, MolPort-016-575-232, MolPort-029-997-136, ZX-CM002019, MFCD07781118, AKOS004107350, BG01501035, METHYL[(5-METHYL-1H-PYRAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE, N-Methyl-1-(5-methyl-1H-pyrazol-3-yl)methanamine hydrochloride

Molecular Formula: C6H12ClN3Molecular Weight: 161.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QDIWWPLCIMFJAT-UHFFFAOYSA-N

1025735-75-4
N-METHYL-1-(5-METHYL-2-PHENYL-3-FURYL)METHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine | CAS Registry Number: 869901-18-8
Synonyms: N-Methyl-1-(5-methyl-2-phenyl-3-furyl)methylamine, AGN-PC-01XFUI, CTK5F7499, MolPort-000-143-522, SBB092801, AG-H-50711, CC49746, KB-79450, 3-Furanmethanamine,N,5-dimethyl-2-phenyl-, methyl[(5-methyl-2-phenyl(3-furyl))methyl]amine, methyl[(5-methyl-2-phenylfuran-3-yl)methyl]amine, N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine, N-METHYL-1-(5-METHYL-2-PHENYL-3-FURYL)METHYLAMINE 95;N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE;N-METHYL-1-(5-METHYL-2-PHENYL-3-FURYL)METHYLAMINE;N-Methyl-1-(5-methyl-2-phenyl-3-furyl)methylamine 95%

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOPUGXOLGTYISK-UHFFFAOYSA-N

869901-18-8
N-Methyl-1-(5-methyl-2-thienyl)-N-[(5-methyl-2-thienyl)methyl]methanamine hydrochloride (2 suppliers)
N-Methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride (3 suppliers)
N-Methyl-1-(5-Methyl-2-Thienyl)Methanamine, 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine | CAS Registry Number: 82230-49-7
Synonyms: N-methyl-1-(5-methylthiophen-2-yl)methanamine, Methyl-(5-methyl-thiophen-2-ylmethyl)-amine, AC1LIT7Y, Ambcb4100661, SureCN7004098, CTK6I5421, MolPort-000-935-459, ANW-67940, AKOS002615238, AG-B-28700, MCULE-7106414407, AK-80946, KB-258880

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZPLAHRPQQWZFX-UHFFFAOYSA-N

82230-49-7
N-Methyl-1-(5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanamine (1 supplier)1355225-66-9
N-Methyl-1-(5-methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine (1 supplier)1355225-07-8
N-Methyl-1-(5-methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-6-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1355181-82-6
Synonyms: Methyl-(5-methyl-6-pyrrolidin-1-yl-pyridin-3-ylmethyl)-amine, ZINC72222447, AKOS018445106

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGHKYPMBSJTADV-UHFFFAOYSA-N

1355181-82-6
N-Methyl-1-(5-methyl-6-phenoxypyridin-3-yl)methanamine (1 supplier)1355179-98-4
N-METHYL-1-(5-METHYLISOXAZOL-3-YL)METHANAMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 886851-25-8
Synonyms: MolPort-000-142-406, ALBB-009814, STK500784, CC10446, N-methyl-1-(5-methylisoxazol-3-yl)methanamine, N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanamine

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

InChIKey: RHCMPOAWANNSSR-UHFFFAOYSA-N

886851-25-8
N-Methyl-1-(5-methylisoxazol-4-yl)methanamine (1 supplier)1248913-16-7
N-Methyl-1-(5-methylpyrazin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methylpyrazin-2-yl)methanamine | CAS Registry Number: 872049-51-9
Synonyms: N-methyl-1-(5-methylpyrazin-2-yl)methanamine, methyl[(5-methylpyrazin-2-yl)methyl]amine, SCHEMBL3984933, MolPort-013-283-642, ZINC34977646, AKOS009345683

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQIHQBNDRQZLLV-UHFFFAOYSA-N

872049-51-9
N-Methyl-1-(5-methylpyrazolo[1,5-a]pyridin-3-yl)methanamine (1 supplier)1545506-75-9
N-methyl-1-(5-methylpyridin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylpyridin-2-yl)methanamine | CAS Registry Number: 1060801-52-6
Synonyms: METHYL[(5-METHYLPYRIDIN-2-YL)METHYL]AMINE, N-METHYL-1-(5-METHYLPYRIDIN-2-YL)METHANAMINE, AGN-PC-02VTHK, SCHEMBL14540066, MolPort-022-147-286, AKOS017515313, AB67504, NE42283

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHNBCWHCSGAXRQ-UHFFFAOYSA-N

1060801-52-6
N-methyl-1-(5-methylpyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylpyridin-3-yl)methanamine | CAS Registry Number: 1060801-53-7
Synonyms: N-METHYL-1-(5-METHYLPYRIDIN-3-YL)METHANAMINE, AGN-PC-0CXLNN, SCHEMBL10061636, AKOS014316529, AB67507, METHYL-(5-METHYL-PYRIDIN-3-YLMETHYL)-AMINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLGWEXAILDKZJL-UHFFFAOYSA-N

1060801-53-7
N-methyl-1-(5-methylpyrimidin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylpyrimidin-2-yl)methanamine | CAS Registry Number: 1343437-60-4
Synonyms: N-Methyl-1-(5-methylpyrimidin-2-yl)methanamine, AGN-PC-0F4BRJ, MolPort-011-129-281, AKOS012621795, AK145401, AJ-117427

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFFGIMYRJABJLC-UHFFFAOYSA-N

1343437-60-4
N-methyl-1-(5-methylsulfanyl-1h-indol-3-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 5102-12-5
Synonyms: BRN 0397128, 5-Methylthio-3-(2-methylaminopropyl)indole, INDOLE, 3-(2-METHYLAMINOPROPYL)-5-METHYLTHIO-, N-methyl-1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine, AC1L2HSQ, AGN-PC-0JKFQ9, LS-83257, N-methyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQBRWLOYDUVQLW-UHFFFAOYSA-N

5102-12-5
N-methyl-1-(5-methylthiophen-2-yl)-n-[(5-methylthiophen-2-yl)methyl]methanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1228070-83-4
Synonyms: N-METHYL-1-(5-METHYL-2-THIENYL)-N-[(5-METHYL-2-THIENYL)METHYL]METHANAMINE HYDROCHLORIDE, bis[(5-methyl(2-thienyl))methyl]methylamine, chloride, AGN-PC-07CLUM, ARONIS23824, CTK6I0371, MolPort-009-675-627, SBB080532, AKOS005111046, AG-L-57651, AK-67334, ST45053227, methylbis[(5-methylthiophen-2-yl)methyl]amine hydrochloride, N-Methyl-1-(5-methylthiophen-2-yl)-N-((5-methylthiophen-2-yl)methyl)methanamine hydrochloride, N-methyl-1-(5-methylthiophen-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine;hydrochloride

Molecular Formula: C13H18ClNS2Molecular Weight: 287.871720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIDPXESAZYCJEL-UHFFFAOYSA-N

1228070-83-4
N-Methyl-1-(5-methylthiophen-2-yl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)ethanamine | CAS Registry Number: 921074-90-0
Synonyms: N-methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride, Methyl-[1-(5-methyl-thiophen-2-yl)-ethyl]-amine, METHYL[1-(5-METHYLTHIOPHEN-2-YL)ETHYL]AMINE, SCHEMBL17327446, CTK6I4619, MolPort-004-316-090, ALBB-015181, AKOS000156817, AKOS016347235, MCULE-7673219779, AB01006919-01, methyl[1-(5-methyl-2-thienyl)ethyl]amine hydrochloride

Molecular Formula: C8H13NSMolecular Weight: 155.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXZNXVVQSBMWBC-UHFFFAOYSA-N

921074-90-0
N-methyl-1-(5-phenoxypyridin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-phenoxypyridin-3-yl)methanamine | CAS Registry Number: 1060804-60-5
Synonyms: AB67793, METHYL-(5-PHENOXY-PYRIDIN-3-YLMETHYL)-AMINE, N-METHYL-1-(5-PHENOXYPYRIDIN-3-YL)METHANAMINE

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKSOVCSVFDCESV-UHFFFAOYSA-N

1060804-60-5
N-Methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 1119452-58-2
Synonyms: N-METHYL-N-[(5-PHENYL-1,2,4-OXADIAZOL-3-YL)-METHYL]AMINE, methyl[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine, N-methyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)methanamine, CTK6I5540, MolPort-006-066-805, ALBB-004160, STK502960, ZINC19089859, AKOS005171202, TR-058043, Y-5136, N-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amine

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALHZMUMXANRXSM-UHFFFAOYSA-N

1119452-58-2
N-METHYL-1-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE HYDROCHLORIDE (1 supplier)1158371-89-1
N-METHYL-1-(5-PHENYL-1H-PYRAZOL-3-YL)METHANAMINE OXALATE (1 supplier)1207529-87-0
N-methyl-1-(5-phenylisoxazol-3-yl)methanamine (1 supplier)
N-methyl-1-(5-phenylmethoxypyridin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(5-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 1060804-59-2
Synonyms: AKOS017560211, AB67790, (5-BENZYLOXY-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, 1-(5-(BENZYLOXY)PYRIDIN-2-YL)-N-METHYLMETHANAMINE

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPAIRBQZGYSZBA-UHFFFAOYSA-N

1060804-59-2
N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 915922-63-3
Synonyms: Ambcb4017797, CTK5H0045, MolPort-013-594-262, AKOS006226093, AG-H-76069, N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRRUHWZEIFONDQ-UHFFFAOYSA-N

915922-63-3
N-METHYL-1-(5-QUINOLINYL)METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-quinolin-5-ylmethanamine;hydrochloride | CAS Registry Number: 1390655-07-8
Synonyms: METHYL(QUINOLIN-5-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-029-998-240, MFCD22666473, AKOS030631308, BG01517630, N-Methyl-1-quinolin-5-ylmethanamine hydrochloride, AldrichCPR

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQWYZSORJXHOMA-UHFFFAOYSA-N

1390655-07-8
N-Methyl-1-(5H-dibenzo[a,d]cyclohepten-5-yl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 73771-24-1
Synonyms: N-Methyl-1- pyrrolidin-3-amine

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMGVBYUSNUHUIP-UHFFFAOYSA-N

73771-24-1
N-Methyl-1-(6-(pyrrolidin-1-yl)pyridin-3-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1215947-52-6
Synonyms: ZINC40538641, AKOS011568508, N-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]amine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOQQSXBOHPNJIY-UHFFFAOYSA-N

1215947-52-6
N-Methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060810-91-4
Synonyms: CTK8C0932, ANW-65485, AKOS016005495, AB67211, AK102695, KB-258884, METHYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGLWJWFLOBKURR-UHFFFAOYSA-N

1060810-91-4
N-methyl-1-(6-methylpyridin-2-yl)methanimine Oxide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyridin-2-yl)methanimine oxide | CAS Registry Number: 22119-48-8
Synonyms: Methanamine, N-[(6-methyl-2-pyridinyl)methylene]-, N-oxide, AGN-PC-0JD363, CTK0J6680

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYDLITRBOHHGOD-UHFFFAOYSA-N

22119-48-8
N-Methyl-1-(6-nitrobenzo[d][1,3]dioxol-5-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)methanamine | CAS Registry Number: 1287217-98-4
Synonyms: N-Methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine, ZINC61554961, AKOS027448071

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZNMPUODEPHEOF-UHFFFAOYSA-N

1287217-98-4
N-METHYL-1-(7-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)1269052-85-8
N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine (3 suppliers)
N-Methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine (1 supplier)1713477-73-6
N-methyl-1-(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methanamine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine;hydrobromide | CAS Registry Number: 73425-62-4
Synonyms: N-Ethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrobromide, 4-((Ethylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole hydrobromide, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((ethylamino)methyl)-, monohydrobromide, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-ethyl-, hydrobromide, AC1MHQNA, LS-153291, N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrobromide

Molecular Formula: C14H19BrN2SMolecular Weight: 327.283060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLDQNIABQNZMCI-UHFFFAOYSA-N

73425-62-4
N-methyl-1-(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine;oxalic acid | CAS Registry Number: 73424-75-6
Synonyms: N,9-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine oxalate, 4-((Methylamino)methyl)-9-methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-9-methyl-, oxalate, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,9-dimethyl-, oxalate, AC1MHQLY, LS-153299, N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine; oxalic acid

Molecular Formula: C16H20N2O4SMolecular Weight: 336.406000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNMKHYHTGMOICG-UHFFFAOYSA-N

73424-75-6
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