Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
63601 to 63650 of 87051 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 [1273] 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-1-[3,5-bis(trifluoomethyl)phenyl]ethylamine (12 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 290297-43-7
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, AGN-PC-00CKZ0, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, CTK4G2599, MolPort-014-173-753, ANW-65929, AKOS010956726, AG-E-94201, AK-87348, KB-84493, FT-0655559, ST51052115, A819723, I01-6708, [1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine, 1-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine, [1-(3,5-Bis-trifluoromethyl-phenyl)-ethyl]-methyl-amine, Benzenemethanamine, N,a-dimethyl-3,5-bis(trifluoromethyl)-, (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethylamine

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-UHFFFAOYSA-N

290297-43-7
N-METHYL-1-[3-(1H-PYRAZOL-1-YL)PHENYL]METHANAMINE 95% (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine | CAS Registry Number: 956533-47-4
Synonyms: Ambcb4003290, AGN-PC-013OWV, SCHEMBL13452467, MolPort-012-881-670, AKOS003237620, MCULE-6456606801, AJ-69616, AK105767, BB 0220090, N-methyl-1-(3-pyrazol-1-ylphenyl)methanamine, Y-3967, N-methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine, N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanaminedihydrochloride

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

InChIKey: NFVGTYGFGWZNSC-UHFFFAOYSA-N

956533-47-4
N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride (3 suppliers)
N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(3-pyrazol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1269378-58-6
Synonyms: MolPort-016-582-972, ZX-CM002376, MCULE-1438144815, N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride, AldrichCPR

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAUNGQAAOXUZIO-UHFFFAOYSA-N

1269378-58-6
N-METHYL-1-[3-(1H-TETRAZOL-5-YL)PHENYL]METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(2H-tetrazol-5-yl)phenyl]methanamine | CAS Registry Number: 915920-43-3
Synonyms: N-methyl-1-[3-(1H-tetrazol-5-yl)phenyl]methanamine, METHYL({[3-(1H-1,2,3,4-TETRAZOL-5-YL)PHENYL]METHYL})AMINE, Ambcb4050122, SCHEMBL12017494, MolPort-013-669-641, MFCD08060057, ZINC19093417, AKOS010624792, BG01508629, Y-8352, Benzenemethanamine, N-methyl-3-(2H-tetrazol-5-yl), N-Methyl-1-[3-(1H-tetrazol-5-yl)phenyl]methanamine, AldrichCPR

Molecular Formula: C9H11N5Molecular Weight: 189.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMSDVXHISHLDKS-UHFFFAOYSA-N

915920-43-3
N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine Hydro Chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1432754-23-8
Synonyms: MFCD24447534, AKOS027252042, AK200550, N-Methyl(3-(2-methylthiazol-4-yl)phenyl)methanamine hydrochloride, N-Methyl-1-(3-(2-methylthiazol-4-yl)phenyl)methanamine hydrochloride

Molecular Formula: C12H15ClN2SMolecular Weight: 254.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOHTXGMKPPQVRD-UHFFFAOYSA-N

1432754-23-8
N-METHYL-1-[3-(2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-28-2
Synonyms: MolPort-029-997-353, ZX-CM003837, MFCD13193889, 4012066-25G, 4012066-50G, 4012066-100G, METHYL({[3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOL-5-YL]METHYL})AMINE; TRIFLUOROACETIC ACID, N-Methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, N-Methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, AldrichCPR, N-Methyl-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methanaminetrifluoroacetate

Molecular Formula: C11H11F3N4O3Molecular Weight: 304.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OUFCGDLCPNGVPI-UHFFFAOYSA-N

1255717-28-2
N-METHYL-1-[3-(2-PYRIDINYL)-5-ISOXAZOLYL]METHANAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-2-yl-1,2-oxazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1360438-84-1
Synonyms: METHYL({[3-(PYRIDIN-2-YL)-1,2-OXAZOL-5-YL]METHYL})AMINE DIHYDROCHLORIDE, MolPort-029-997-305, ZX-CM003563, MFCD16877241, AKOS027426385, AK480255, N-Methyl-1-(3-(pyridin-2-yl)isoxazol-5-yl)methanamine dihydrochloride, N-Methyl-1-[3-(2-pyridinyl)-5-isoxazolyl]methanamine dihydrochloride, 1177273-09-4

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYUYSUCTWYKVJL-UHFFFAOYSA-N

1360438-84-1
N-Methyl-1-[3-(2-Thienyl)-1H-Pyrazol-5-Yl]Methanamine, 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-thiophen-2-yl-1H-pyrazol-5-yl)methanamine | CAS Registry Number: 859850-81-0
Synonyms: N-METHYL-1-[5-(2-THIENYL)-1H-PYRAZOL-3-YL]-METHANAMINE, N-Methyl-1-(5-(thiophen-2-yl)-1H-pyrazol-3-yl)methanamine, N-methyl-1-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanamine, Ambcb4035937, ARONIS23803, CTK6I5505, MolPort-013-825-166, MolPort-016-578-614, BBL024613, SBB080515, STL355978, AKOS005111151, AKOS005351071, MCULE-8447461334, AK-67327, AK125455, AJ-103370, Y-7392, Z-0790, methyl[(5-(2-thienyl)pyrazol-3-yl)methyl]amine

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPFYRESLIJSFPG-UHFFFAOYSA-N

859850-81-0
N-METHYL-1-[3-(3-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE HYDROCHLORIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 890324-18-2
Synonyms: N-methyl-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Hydrochloride, AC1MH6OL, Ambcb9022460, CTK5G2474, MolPort-002-103-365, AG-H-60681, MCULE-7481117037

Molecular Formula: C11H14ClN3OMolecular Weight: 239.701360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZQOHWISOXENI-UHFFFAOYSA-N

890324-18-2
N-METHYL-1-[3-(3-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-70-4
Synonyms: MolPort-029-997-354, ZX-CM003838, MFCD13193890, 4012067-25G, 4012067-50G, 4012067-100G, METHYL({[3-(PYRIDIN-3-YL)-1,2,4-OXADIAZOL-5-YL]METHYL})AMINE; TRIFLUOROACETIC ACID, N-Methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, N-Methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine trifluoroacetate, AldrichCPR, N-Methyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine trifluoroacetate

Molecular Formula: C11H11F3N4O3Molecular Weight: 304.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DZERSTPGPOUVBU-UHFFFAOYSA-N

1255717-70-4
N-METHYL-1-[3-(3-PYRIDINYL)-5-ISOXAZOLYL]METHANAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-3-yl-1,2-oxazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1255718-17-2
Synonyms: METHYL({[3-(PYRIDIN-3-YL)-1,2-OXAZOL-5-YL]METHYL})AMINE DIHYDROCHLORIDE, MolPort-029-997-306, ZX-CM003564, MFCD18071196, AKOS027426232, AK480016, N-Methyl-1-(3-pyridin-3-ylisoxazol-5-yl)methanamine dihydrochloride, N-Methyl-1-(3-(pyridin-3-yl)isoxazol-5-yl)methanamine dihydrochloride, N-Methyl-1-[3-(3-pyridinyl)-5-isoxazolyl]methanamine dihydrochloride, N-Methyl-1-(3-pyridin-3-ylisoxazol-5-yl)methanamine dihydrochloride, AldrichCPR, 915924-10-6

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.134 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVVGXHVASNZFHG-UHFFFAOYSA-N

1255718-17-2
N-Methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1049720-95-7
Synonyms: N-methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Hydrochloride, AC1MH6FC, KS-000023HA, AKOS025970685, BS-3597, MCULE-6643767795, methyl({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEPZKOFDPKPUKX-UHFFFAOYSA-N

1049720-95-7
N-METHYL-1-[3-(4-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE BIS(TRIFLUOROACETATE) (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1609404-16-1
Synonyms: 1262774-62-8, MolPort-029-997-355, ZX-CM003839, AKOS030253995, 4012068-25G, 4012068-50G, 4012068-100G, N-methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine bis(trifluoroacetate)

Molecular Formula: C13H12F6N4O5Molecular Weight: 418.252 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: CBAQQTPYHLDHGD-UHFFFAOYSA-N

1609404-16-1
N-METHYL-1-[3-(METHYLTHIO)PHENYL]METHANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylsulfanylphenyl)methanamine | CAS Registry Number: 915922-71-3
Synonyms: Ambcb4002913, SureCN2680504, CTK5H0050, MolPort-003-178-858, AKOS006280760, AG-H-76074, N-METHYL-1-[3-(METHYLTHIO)PHENYL]METHANAMINE

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATRLHJZOUVMIHW-UHFFFAOYSA-N

915922-71-3
N-Methyl-1-[3-(piperidin-1-ylmethyl)-2-thienyl]-methanamine (0 suppliers)
N-MEthyl-1-[3-(piperidin-1-ylmethyl)-2-thienyl]methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[3-(piperidin-1-ylmethyl)thiophen-2-yl]methanamine | CAS Registry Number: 937651-18-8
Synonyms: N-methyl-1-[3-(piperidin-1-ylmethyl)-2-thienyl]methanamine, Methyl-(3-piperidin-1-ylmethyl-thiophen-2-ylmethyl)-amine, ALBB-015287, ZX-AN013995, MFCD09694065, ZINC45205677, AKOS000321063, methyl{[3-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine, methyl({[3-(piperidin-1-ylmethyl)thiophen-2-yl]methyl})amine

Molecular Formula: C12H20N2SMolecular Weight: 224.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYHLQLIXPKFTJS-UHFFFAOYSA-N

937651-18-8
N-Methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine (0 suppliers)
N-Methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanamine (0 suppliers)
N-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-4,5-DIHYDRO-1H-PYRAZOL-3-AMINE (2 suppliers)
Compound Structure Synonyms: Perhydrodibenzo[a,i]fluorene, Perhydrodibenzo(a,i)fluorene, Eicosahydrodibenzo(a,i)fluorene, Eicosahydrodibenzo[a,i]fluorene, NSC136864, AC1Q1IZH, AC1L5XA4, 1H-Dibenzo[a, eicosahydro-, Dodecahydrodibenzo[a,i]fluorene, AXAQHVIIZMRCDU-UHFFFAOYSA-N, Icosahydro-1H-dibenzo[a,i]fluorene #, 1H-Dibenzo[a,i]fluorene, eicosahydro-, NSC-136864

Molecular Formula: C21H34Molecular Weight: 286.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXAQHVIIZMRCDU-UHFFFAOYSA-N

55256-24-1
N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine Hydrochloride ( 1:1) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 76532-32-6
Synonyms: methyl({[3-(trifluoromethyl)phenyl]methyl})amine hydrochloride, EN300-44124, AC1Q3BSO, CHEMBL13738, CTK6I5431, MolPort-009-379-750, AKOS017343939, MCULE-3503694847, FT-0684152, Z451350256

Molecular Formula: C9H11ClF3NMolecular Weight: 225.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEDFTDFHDFUQAV-UHFFFAOYSA-N

76532-32-6
N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 56651-43-5
Synonyms: alpha,N-Dimethyl-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-, hydrochloride, Benzeneethanamine, N,alpha-dimethyl-3-(trifluoromethyl)-, hydrochloride, AC1MIGJM, LS-103429, N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride

Molecular Formula: C11H15ClF3NMolecular Weight: 253.691710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHLIHWJPFQIZJX-UHFFFAOYSA-N

56651-43-5
N-methyl-1-[4-(1-piperidinylmethyl)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(piperidin-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 859915-28-9
Synonyms: 859833-23-1, N-methyl-N-[4-(piperidin-1-ylmethyl)benzyl]amine dihydrochloride, N-methyl-1-[4-(piperidin-1-ylmethyl)phenyl]methanamine dihydrochloride, N-Methyl-1-[4-(piperidin-1-ylmethyl)phenyl]-methanamine dihydrochloride, DTXSID20594537, MolPort-000-143-338, 0906AF, MFCD07772864, AKOS015894616, CC45596, AK179370, HE397991, KB-79505, DB-076512, FT-0684332, I05-1660, methyl({[4-(piperidin-1-ylmethyl)phenyl]methyl})amine dihydrochloride, N-Methyl-1-{4-[(piperidin-1-yl)methyl]phenyl}methanamine--hydrogen chloride (1/2)

Molecular Formula: C14H24Cl2N2Molecular Weight: 291.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VEBSTHXHQLTMJG-UHFFFAOYSA-N

859915-28-9
N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine diHCl (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pyrazol-1-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1185298-38-7
Synonyms: n-methyl-1-[4-(1h-pyrazol-1-yl)phenyl]methanamine dihydrochloride, CTK6I5392, MolPort-003-991-420, 0319AD, AKOS015845069, AK469295, HE300060, KB-258904, methyl({[4-(pyrazol-1-yl)phenyl]methyl})amine dihydrochloride, 1-(4-(1H-Pyrazol-1-yl)phenyl)-N-methylmethanamine dihydrochloride, N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanaminedihydrochloride, N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride, AldrichCPR

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VOXTUGGGNPSTBL-UHFFFAOYSA-N

1185298-38-7
N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride (3 suppliers)
N-Methyl-1-[4-(1H-pyrazol-1-yl)phenyl]methanamine sulfate (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-(4-pyrazol-1-ylphenyl)methanamine;sulfuric acid | CAS Registry Number: 1158302-05-6
Synonyms: MolPort-029-948-003, ZX-CM002374, AKOS024302085

Molecular Formula: C11H15N3O4SMolecular Weight: 285.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZVPMLJOYIOSOFQ-UHFFFAOYSA-N

1158302-05-6
N-methyl-1-[4-(trifluoromethyl)pyridin-2-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060805-52-8
Synonyms: SCHEMBL13185361, AB67933, METHYL-(4-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE, N-METHYL-1-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE

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

InChIKey: OXXFQQCEJIPIQX-UHFFFAOYSA-N

1060805-52-8
N-methyl-1-[4-(trifluoromethyl)pyridin-3-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1060805-54-0
Synonyms: AB67936, METHYL-(4-TRIFLUOROMETHYL-PYRIDIN-3-YLMETHYL)-AMINE, N-METHYL-1-(4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE

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

InChIKey: UGIYNPXJFPCIHY-UHFFFAOYSA-N

1060805-54-0
N-Methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]-methanamine (1 supplier)
N-Methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]-methanamine dihydrochloride (1 supplier)
N-methyl-1-[5-(2-thienyl)-1H-pyrazol-3-yl]methanamine (0 suppliers)
N-METHYL-1-[5-(METHYLAMINOMETHYL)-1H-PYRROL-2-YL]METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[5-(methylaminomethyl)-1H-pyrrol-2-yl]methanamine | CAS Registry Number: 6974-92-1
Synonyms: NSC22039, CID228871

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NAMWIYXCGUHMLH-UHFFFAOYSA-N

6974-92-1
N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]methanamine | CAS Registry Number: 1060812-72-7
Synonyms: AB68476, METHYL(([5-(TRIFLUOROMETHYL)PYRAZIN-2-YL]METHYL))AMINE, N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANAMINE

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFTBAFAEFXIESX-UHFFFAOYSA-N

1060812-72-7
N-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060801-95-7
Synonyms: N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE, AGN-PC-0HQL41, SCHEMBL10278513, AB67588, METHYL-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

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

InChIKey: YNTYWEZRKYDRHQ-UHFFFAOYSA-N

1060801-95-7
N-methyl-1-[5-(trifluoromethyl)pyridin-3-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1060801-96-8
Synonyms: N-METHYL-1-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, AGN-PC-00PDFZ, SCHEMBL5018942, AB67591, METHYL-(5-TRIFLUOROMETHYL-PYRIDIN-3-YLMETHYL)-AMINE, (5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)-N-METHYLMETHANAMINE

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

InChIKey: VGMWDLVTVGODJL-UHFFFAOYSA-N

1060801-96-8
N-methyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1171892-68-4
Synonyms: methyl-[5'-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-[3,3']bipyridinyl-5-ylmethyl]-amine, AGN-PC-0BSZ9G, SCHEMBL4158398, D-1877

Molecular Formula: C18H24BN3O2Molecular Weight: 325.213060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPDPSSDEESCSOW-UHFFFAOYSA-N

1171892-68-4
N-METHYL-1-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 886364-80-3
Synonyms: N-Methyl-1-(6-(trifluoromethyl)pyridin-3-yl)methanamine, SureCN297140, AKOS006285854, AK109484, KB-258885

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

InChIKey: DNSJZPZEMZAKIF-UHFFFAOYSA-N

886364-80-3
N-methyl-1-[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine | CAS Registry Number: 1193705-72-4
Synonyms: N-METHYL-1-[7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHANAMINE, SCHEMBL1081749, WSUXMRJVCYPXQL-UHFFFAOYSA-N

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSUXMRJVCYPXQL-UHFFFAOYSA-N

1193705-72-4
N-methyl-1-[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanamine | CAS Registry Number: 1193708-16-5
Synonyms: N-METHYL-1-[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHANAMINE, MGYNLGKVKLYWQS-UHFFFAOYSA-N

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGYNLGKVKLYWQS-UHFFFAOYSA-N

1193708-16-5
N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine;hydrochloride | CAS Registry Number: 73425-84-0
Synonyms: 2,3,4,9-Tetrahydro-N-methyl-7-(trifluoromethyl)thiopyrano(2,3-b)indole-4-methylamine HCl, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-7-(trifluoromethyl)-, monohydrochloride, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-methyl-7-(trifluoromethyl)-, HCl, AC1MHQOJ, LS-153304, N-methyl-1-[7-(trifluoromethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl]methanamine hydrochloride

Molecular Formula: C14H16ClF3N2SMolecular Weight: 336.803450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZOPJKTLTNRVHSY-UHFFFAOYSA-N

73425-84-0
N-methyl-1-{2-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethyl}-3-pyrrolidinamine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 877177-34-9
Synonyms: SCHEMBL5525400, BRNLCYFQKYSZLN-UHFFFAOYSA-N, DA-40949

Molecular Formula: C16H22N4OMolecular Weight: 286.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRNLCYFQKYSZLN-UHFFFAOYSA-N

877177-34-9
N-methyl-1-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1-pyrrolidin-1-ylethyl)phenyl]methanamine | CAS Registry Number: 1212057-79-8
Synonyms: SCHEMBL2236588

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNRXWTRPGOZAIZ-UHFFFAOYSA-N

1212057-79-8
N-methyl-1-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1-pyrrolidin-1-ylethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211571-98-0
Synonyms: SCHEMBL2237140

Molecular Formula: C14H23ClN2Molecular Weight: 254.802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIRJQAZTHOOVPN-UHFFFAOYSA-N

1211571-98-0
N-methyl-1-{4-[4-(5-methyl-1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]phenyl}methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[4-[4-(5-methyl-1H-indazol-3-yl)triazol-1-yl]phenyl]methanamine | CAS Registry Number: 1383702-23-5
Synonyms: SCHEMBL10194723, ZINC141564345, DA-45484

Molecular Formula: C18H18N6Molecular Weight: 318.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRSHIEUHJHUBCL-UHFFFAOYSA-N

1383702-23-5
N-METHYL-1-AMINOCYCLOPENTANECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 22649-36-1
Synonyms: Cyclopentanecarboxylic acid, 1-(methylamino)-, 1-(Methylamino)cyclopentanecarboxylic acid, AC1MHL1B, Ambcb4039937, SureCN1226440, NIOSH/GY2950000, CTK0I8386, MolPort-011-835-989, AKOS009939916, AG-C-80829, CB 1728, LS-57895, GY29500000, 1-(methylamino)cyclopentane-1-carboxylic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENGJKIYGDMCLP-UHFFFAOYSA-N

22649-36-1
N-METHYL-1-AMINOHEX-5-ENE HBR (1 supplier)343846-62-8
N-METHYL-1-AMINOHEX-5-ENE OXALYIC ACID (1 supplier)59227-61-1
N-methyl-1-azabicyclo[3.2.1]octan-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-azabicyclo[3.2.1]octan-6-amine | CAS Registry Number: 1423028-26-5
Synonyms: AKOS026727375, FCH2260331, EN300-118506

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFMMSNGTERVIEM-UHFFFAOYSA-N

1423028-26-5
N-Methyl-1-azetidineethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(azetidin-1-yl)-N-methylethanamine | CAS Registry Number: 946071-27-8
Synonyms: [2-(azetidin-1-yl)ethyl](methyl)amine, SCHEMBL9927938, AKOS006376892, SB22685

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHRFMGAHWCWXEG-UHFFFAOYSA-N

946071-27-8
N-METHYL-1-BENZYL-3-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)-1H-INDOLE-5-ETHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide | CAS Registry Number: 894351-86-1
Synonyms: N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide, SureCN1275296, CTK5G3110, AG-H-62037, KB-258891, 1H-Indole-5-ethanesulfonamide,N-methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide, 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide;N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide

Molecular Formula: C24H29N3O2SMolecular Weight: 423.570960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UILVSZGMQVBENV-UHFFFAOYSA-N

894351-86-1
63601 to 63650 of 87051 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 [1273] 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company