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CHEMICAL products beginning with : N
56801 to 56850 of 79498 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 [1137] 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-1,2-BENZISOTHIAZOL-3-AMINE 1,1-DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7677-47-6
Synonyms: MolPort-000-994-594, NSC331984, CID332796, STK098420, ZINC00078699, BAS 03712441, EU-0085374, N-methyl-1,2-benzothiazol-3-amine 1,1-dioxide, A2013/0084523, (1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-methyl-amine

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YETRYHHSQIVPAU-UHFFFAOYSA-N

7677-47-6
N-methyl-1,2-benzothiazol-3-amine Hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,2-benzothiazol-3-amine;hydrochloride | CAS Registry Number: 7765-88-0
Synonyms: CI 624 hydrochloride, N-methyl-1,2-benzothiazol-3-amine hydrochloride, 3-(Methylamino)-2,1-benzisothiazole hydrochloride, 2,1-Benzisothiazole, 3-(methylamino)-, hydrochloride, AC1L482S, LS-33573

Molecular Formula: C8H9ClN2SMolecular Weight: 200.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHGXLCMBDVQNPF-UHFFFAOYSA-N

7765-88-0
N-METHYL-1,2-DIOLEOYLPHOSPHATIDYLETHANOLAMINE (5 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 96687-23-9
Synonyms: 1,2-Dope-Me, LMGP02010331, LMGP02010350, CID6438669, N-Methyl-1,2-dioleoylphosphatidylethanolamine, N-Methyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine, 9-Octadecenoic acid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-, 9-Octadecenoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, [R-(E,E)]-; 9-Octadecenoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, [R-(E,E)]-; PE-NMe(18:1/18:1)

Molecular Formula: C42H80NO8PMolecular Weight: 758.060261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LPXFOQGBESUDAX-KFVQOHGZSA-N

96687-23-9
N-Methyl-1,2-Diphenylethanamine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2-diphenylethanamine | CAS Registry Number: 53663-25-5
Synonyms: N-methyl-1,2-diphenylethanamine, AC1Q4TMG, AC1L38RH, AC1Q40TZ, SureCN1541692, AGN-PC-0038BU, 1,2-diphenyl-ethyl-methyl-amine, CTK4J8543, N-methyl-1,2-diphenyl-ethanamine, (1,2-Diphenylethyl)(Methyl)Amine, AR-1K7491, NSC163179, AKOS000171036, (1S)-N-methyl-1,2-diphenylethanamine, AG-F-84656, MCULE-5028363828, NSC-163179, 1,2-DIPHENYLETHYL-N-METHYLAMINE, FT-0655207, ST50443119

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNMNPHPUCWQGJK-UHFFFAOYSA-N

53663-25-5
N-Methyl-1,3,4-thiadiazol-2-amine (3 suppliers)
N-METHYL-1,3,5-TRIAZIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 4039-99-0
Synonyms: N-methyl-1,3,5-triazin-2-amine, AC1L2F7T, SureCN1488462, CTK4I3008, AKOS006329860, AG-F-43230

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXMGBSXIKBWFBU-UHFFFAOYSA-N

4039-99-0
N-Methyl-1,3-benzenediamine (13 suppliers)
Compound Structure IUPAC Name: 3-N-methylbenzene-1,3-diamine | CAS Registry Number: 50617-73-7
Synonyms: N1-Methylbenzene-1,3-diamine, 1-N-methylbenzene-1,3-diamine, N-METHYL-1,3-BENZENEDIAMINE, AC1NP6ZA, SureCN1488513, AC1Q40X6, 3-N-methylbenzene-1,3-diamine, CTK6I4893, MolPort-011-506-272, ANW-67985, ZINC00395228, AKOS005350745, AG-B-83162, MCULE-3962773043, AK-80885, KB-204196, EN300-45153, T6936164

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYNWNNKAUGBOOZ-UHFFFAOYSA-N

50617-73-7
N-METHYL-1,3-BENZOXAZOL-2-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-benzoxazol-2-amine | CAS Registry Number: 19776-98-8
Synonyms: N-Methyl-1,3-benzoxazol-2-amine, BAS 00344390, ZINC00336413, AC1LBXAU, AC1Q40ZT, benzoxazole, 2-methylamino-, SureCN2373205, 2-Benzoxazolamine,N-methyl-, Oprea1_310332, Benzooxazol-2-yl-methyl-amine, 2-Benzoxazolamine, N-methyl-, Benzoxazole, 2-(methylamino)-, CTK4E2271, MolPort-001-926-184, HMS1672O09, SBB086585, AKOS000263224, AG-C-78613, AG-E-44402, KB-0749

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNDXNZLSLYKBAX-UHFFFAOYSA-N

19776-98-8
N-methyl-1,3-dioxane-2-butanamide (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxan-2-yl)-N-methylbutanamide | CAS Registry Number: 427891-99-4
Synonyms: SCHEMBL5111736, MRHFTKRKLMUFMY-UHFFFAOYSA-N, ZINC145605901, DA-42459, 4-[1,3]Dioxan-2-yl-N-methyl-butyramide, 4-[1,3] Dioxan-2-yl-N-methyl-butyramide

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRHFTKRKLMUFMY-UHFFFAOYSA-N

427891-99-4
N-METHYL-1,3-DIPHENYL-PROPAN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-diphenylpropan-2-amine | CAS Registry Number: 53660-20-1
Synonyms: ABNMP, MolPort-004-295-269, alpha-Benzyl-N-methylphenethylamine, CID93287, Benzeneethanamine, N-methyl-alpha-(phenylmethyl)-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHBBJSPPGKHKHX-UHFFFAOYSA-N

53660-20-1
N-METHYL-1,3-DIPHENYLPROPAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 55256-17-2
Synonyms: 1-Chloro-4-fluorobenzene, 352-33-0, p-Chlorofluorobenzene, p-Fluorochlorobenzene, 4-Chlorofluorobenzene, Benzene, 1-chloro-4-fluoro-, 1-Fluoro-4-chlorobenzene, 1-Chloro-4-fluoro-benzene, 4-Fluorochlorobenzene, 1,4-Fluorochlorobenzene, RJCGZNCCVKIBHO-UHFFFAOYSA-N, ST50409630, NSC10272, EINECS 206-521-1, NSC 10272, PubChem3420, ACMC-1CQPC, AC1L1TEV, 1-Chloro-4-flurobenzene, AC1Q4ME3

Molecular Formula: C6H4ClFMolecular Weight: 130.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

55256-17-2
N-METHYL-1,3-PROPANESULTAM (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 83634-83-7
Synonyms: N-Methyl-1,3-propanesultam, 2-Methylisothiazolidine 1,1-dioxide, AGN-PC-00PQMS, SureCN761380, N-Methyl-1,3-propanesultam,, CTK8B3401, ANW-42466, AKOS006308135, AG-H-33710, AK-92641, BD230547, Isothiazolidine, 2-methyl-, 1,1-dioxide, B-4596, I14-31396

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGUJLVPQFOPIJU-UHFFFAOYSA-N

83634-83-7
N-methyl-1,3-thiazol-2-amine (2 suppliers)
N-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide | CAS Registry Number: 1335131-21-9
Synonyms: N-methyl-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide, N-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide, ARONIS23992, ARONIS023813, SCHEMBL16629830, MolPort-006-712-172, MolPort-023-219-482, KS-000024VW, KS-000046FI, ZX-RL003390, STL069477, ZINC40447804, AKOS005111421, AKOS015991409, EG-0002, FCH1601214, MCULE-9594932073, OR310145, 1,4,5,6-tetrahydrocyclopentapyrazole-3-(N-methyl)carboxamide, 1201633-68-2

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYDCMCXSYOEORK-UHFFFAOYSA-N

1335131-21-9
N-Methyl-1,4-diazepane-1-carboxamide (2 suppliers)
N-Methyl-1,4-dihydro-1,4-etheno-isoquinolin-3(2H)-one (2 suppliers)
Compound Structure Synonyms: 1,4-Dihydro-2-methyl-1,4-ethenoisoquinolin-3(2H)-one, 1,4-Ethenoisoquinolin-3(2H)-one, 1,4-dihydro-2-methyl-, NSC254919, AC1L8NDD, NSC-254919, LS-67668, N-Methyl-9-aza-tricyclo[6.2.2.0(2,7)]dodec-2,4,6,11-tetraene-10-one

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWBAMKRGIUPCCJ-UHFFFAOYSA-N

13131-19-6
N-METHYL-1,4-DIHYDRONICOTINAMIDE (14 suppliers)
Compound Structure IUPAC Name: 1-methyl-4H-pyridine-3-carboxamide | CAS Registry Number: 17750-23-1
Synonyms: NMeH, N-Methyl-1,4-dihydronicotinamide, MolPort-003-848-854, CID192942, ZINC02510876, 1-Methyl-3-carbamoyl-1,4-dihydropyridine, 1-Methyl-1,4-dihydro-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,4-dihydro-1-methyl-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOERLBZJYLYWEY-UHFFFAOYSA-N

17750-23-1
N-Methyl-1,4-dioxaspiro[4.5]decan-8-amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 166398-41-0
Synonyms: SCHEMBL785793, CTK6I4875, MolPort-004-304-642, NRVBOSMTPWJVIF-UHFFFAOYSA-N, AKOS000139350, AJ-81243, AK-47014, DA-09510, (1,4-dioxa-spiro[4.5]dec-8-yl)-methyl-amine, N-1,4-DIOXASPIRO[4.5]DEC-8-YL-N-METHYLAMINE

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRVBOSMTPWJVIF-UHFFFAOYSA-N

166398-41-0
N-Methyl-1,4-phenylenediamine dihydrochloride (16 suppliers)
Compound Structure IUPAC Name: 1-N-methylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 5395-70-0
Synonyms: CCRIS 2467, NSC 4131, CID79373, N-Methyl-p-phenylenediamine dihydrochloride, SBB003597, AI3-52477, p-Phenylenediamine, N-methyl-, dihydrochloride, LS-194117, 1,4-Benzenediamine, N-methyl-, dihydrochloride, 1,4-Benzenediamine, N1-methyl-, hydrochloride (1:2)

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BXCWUHLEFQDLCY-UHFFFAOYSA-N

5395-70-0
N-Methyl-1,5-naphthyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,5-naphthyridin-2-amine | CAS Registry Number: 1823962-57-7
Synonyms: SCHEMBL15223280, AKOS022189898, AK150452, AJ-140609, BG00301761

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDCPHVAMDSWLN-UHFFFAOYSA-N

1823962-57-7
N-Methyl-1-(((6-methylpyridin-3-yl)oxy)methyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[(6-methylpyridin-3-yl)oxymethyl]cyclopropan-1-amine | CAS Registry Number: 733732-33-7
Synonyms: SCHEMBL6138308, CHEMBL1190706, MolPort-035-684-146, AKOS022186746, AJ-83633, AK146434

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

InChIKey: FWBNYQGFUSNVMC-UHFFFAOYSA-N

733732-33-7
N-METHYL-1-(1,2,2-TRIMETHYL-3-PYRROLIDINYL)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,2,2-trimethylpyrrolidin-3-yl)methanamine | CAS Registry Number: 1330756-33-6
Synonyms: N-methyl-1-(1,2,2-trimethyl-3-pyrrolidinyl)methanamine, METHYL[(1,2,2-TRIMETHYLPYRROLIDIN-3-YL)METHYL]AMINE, MolPort-019-879-591, ZX-CM009845, MFCD19982724, AKOS027426368, FCH1315085, AK480220, BG01500185, Y-8120, N-methyl-1-(1,2,2-trimethylpyrrolidin-3-yl)methanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZIIYQYDVDZSFI-UHFFFAOYSA-N

1330756-33-6
N-METHYL-1-(1,2,4-OXADIAZOL-3-YL)METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432681-25-8
Synonyms: methyl(1,2,4-oxadiazol-3-ylmethyl)amine hydrochloride, N-Methyl-1-(1,2,4-oxadiazol-3-yl)methanamine hydrochloride, MolPort-027-845-512, MFCD24369114, AKOS026744662, NE34165, AK480329, methyl[(1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, Z2143572220

Molecular Formula: C4H8ClN3OMolecular Weight: 149.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVBYJDOQYSLVJZ-UHFFFAOYSA-N

1432681-25-8
N-methyl-1-(1,2-oxazol-3-yl)methanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1187927-38-3
Synonyms: 1-(ISOXAZOL-3-YL)-N-METHYLMETHANAMINE HYDROCHLORIDE, ISOXAZOL-3-YLMETHYL-METHYL-AMINE HYDROCHLORIDE, AGN-PC-09RRXW, MolPort-019-995-430, Isoxazol-3-ylmethyl-methylamine.HCl, AKOS022185839, AB27911, AK142733, ISOXAZOL-3-YLMETHYL-METHYL-AMINE HCL, A-7177, 1-(3-isoxazolyl)-N-methylmethanamine hydrochloride, A820019, N-methyl-1-(1,2-oxazol-3-yl)methanamine hydrochloride

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLEAWAPTTLHCMM-UHFFFAOYSA-N

1187927-38-3
N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE OXALATE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine;oxalic acid | CAS Registry Number: 1260683-88-2
Synonyms: methyl-[1-(1,3,5-trimethyl-1h-pyrazol-4-yl)ethyl]amine oxalate, METHYL[1-(1,3,5-TRIMETHYLPYRAZOL-4-YL)ETHYL]AMINE; OXALIC ACID, MolPort-029-998-216, ZX-CM014298, MFCD07781066, AKOS015902322, AK480036, KB-308573, I14-12914, N-Methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamineoxalate

Molecular Formula: C11H19N3O4Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LEFWILSCVIIAMO-UHFFFAOYSA-N

1260683-88-2
N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine hydrochloride (1 supplier)
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine (10 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride | CAS Registry Number: 128767-12-4
Synonyms: N-METHYL-1-(1,3-BENZODIOXOL-5-YL)-2-BUTANAMINE HYDROCHLORIDE, MBDB hydrochloride, MDBD Hydrochloride, AGN-PC-001RBN, |A-Ethyl-N-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride, 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-aminobutane Hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butylamine Hydrochloride, N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine Hydrochloride, ( inverted exclamation markA)-N-Methyl-1,3-benzodioxole-5-butanamine hydrochloride, ( inverted exclamation markA)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFXXIXAVEJVYGY-UHFFFAOYSA-N

128767-12-4
N-METHYL-1-(1,3-THIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)2103398-78-1
N-METHYL-1-(1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1609403-13-5
Synonyms: MolPort-028-952-173, ZX-CM000024, MFCD26408083, AKOS026741275, AK480597, EN300-96818, N-Methyl-1-(thiazol-4-yl)methanamine dihydrochloride, METHYL(1,3-THIAZOL-4-YLMETHYL)AMINE DIHYDROCHLORIDE, N-Methyl-1-(1,3-thiazol-4-yl)methanamine dihydrochloride

Molecular Formula: C5H10Cl2N2SMolecular Weight: 201.109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNDLNBKOVSAJHM-UHFFFAOYSA-N

1609403-13-5
N-Methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)-methanamine dihydrochloride (0 suppliers)
N-Methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1,4,5-trimethylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 920478-94-0
Synonyms: N-Methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)-methanamine dihydrochloride, 1332531-08-4, N-methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)methanamine dihydrochloride, MolPort-019-931-271, AKOS027446143, methyl[(trimethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula: C8H17Cl2N3Molecular Weight: 226.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LMRGVOHGPOKKMV-UHFFFAOYSA-N

920478-94-0
N-Methyl-1-(1-((3-methylcyclobutyl)methyl)-1H-pyrazol-4-yl)methanamine (1 supplier)1707369-59-2
N-Methyl-1-(1-(4-nitrophenyl)-1H-pyrrol-2-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanamine | CAS Registry Number: 721896-94-2
Synonyms: AC1M6MZU, ZINC3310823, AKOS027449126, N-methyl-1-[1-(4-nitrophenyl)pyrrol-2-yl]methanamine, N-Methyl-N-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methyl}amine

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPHMEEVPZAKAHK-UHFFFAOYSA-N

721896-94-2
N-methyl-1-(1-(naphthalen-1-yl)cyclohexyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-naphthalen-1-ylcyclohexyl)methanamine | CAS Registry Number: 944348-32-7
Synonyms: CHEMBL1683898, n-methyl-1-(1-(naphthalen-1-yl)cyclohexyl)methanamine, SCHEMBL3523393, BDBM50337820

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQBHQWJJWWMKPS-UHFFFAOYSA-N

944348-32-7
N-Methyl-1-(1-(pyrazin-2-yl)ethyl)piperidin-4-amine hydrochloride (0 suppliers)
N-Methyl-1-(1-(pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride (3 suppliers)
N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride (3 suppliers)
N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDRO(QUINOLIN-6-YL))METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine | CAS Registry Number: 916792-22-8
Synonyms: ST50407596, N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHYLAMINE, ACMC-20ak9y, AC1Q416R, CTK6I5426, MolPort-001-791-080, AKOS009461312, AG-B-08784, MCULE-3544539281, N,1-Dimethyl-1,2,3,4-tetrahydroquinoline-6-methylamine, methyl[(1-methyl(6-1,2,3,4-tetrahydroquinolyl))methyl]amine, Methyl[(1-Methyl-1,2,3,4-Tetrahydroquinolin-6-Yl)Methyl]Amine Oxalate

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

InChIKey: OHBYUIJYWIIRTE-UHFFFAOYSA-N

916792-22-8
N-METHYL-1-(1-METHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHANAMINE OXALATE (1 supplier)1260789-19-2
N-Methyl-1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride | CAS Registry Number: 1210187-16-8
Synonyms: N,1-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-METHYLAMINE HCL, AKOS000447134, AS-40553

Molecular Formula: C12H19ClN2Molecular Weight: 226.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PABWKHAKMPDQFV-UHFFFAOYSA-N

1210187-16-8
N-METHYL-1-(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylbenzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 102880-53-5
Synonyms: methyl[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine dihydrochloride, N-methyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, METHYL[(1-METHYL-1,3-BENZODIAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE, F2158-1093, MolPort-009-653-767, BB_SC-9327, MFCD17430439, AKOS026677263, MCULE-5660562526, NE23558, BG00610664, EN300-74680, Z1266933897, N-Methyl-1-(1-methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XIFKUDUTVDGTAF-UHFFFAOYSA-N

102880-53-5
N-Methyl-1-(1-Methyl-1h-Imidazol-2-Yl)methanamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 642075-19-2
Synonyms: N-methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine, AC1NLQWT, SureCN46655, N-methyl-1-(1-methylimidazol-2-yl)methanamine, Ambcb4101396, AC1Q417P, CTK5C0918, MolPort-001-794-997, AKOS009016338, AG-G-40766, AM101073, KB-54868, 1H-Imidazole-2-methanamine,N,1-dimethyl-, KB-141165, FT-0691083, methyl (1-methyl-1h-imidazol-2-ylmethyl)-amine, Methyl[(1-Methyl-1H-Imidazol-2-Yl)Methyl]Amine, 2-(Methylaminomethyl)-1-methylimidazole;N-Methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine;

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFSZWZHEKIMAJJ-UHFFFAOYSA-N

642075-19-2
N-METHYL-1-(1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1049717-38-5
Synonyms: N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, N-Methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride, methyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, AC1Q3AJN, CTK6I5524, MolPort-005-310-709, MFCD07324813, AKOS026743711, NE60137, AK419572, EN300-13760, J-001303, METHYL[(1-METHYLIMIDAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CUAWRRJUNWHOHP-UHFFFAOYSA-N

1049717-38-5
N-Methyl-1-(1-methyl-1H-imidazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylimidazol-4-yl)methanamine | CAS Registry Number: 1083246-52-9
Synonyms: 1H-Imidazole-4-methanamine, N,1-dimethyl-, Methyl[(1-methyl-1H-imidazol-4-yl)methyl]amine, SCHEMBL1487974, ZINC20441559, AKOS006380467, AK203371, n-methyl-1-(1-methyl-1h-imidazol-4-yl)methanamine

Molecular Formula: C6H11N3Molecular Weight: 125.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSAZAAWMBSYBFM-UHFFFAOYSA-N

1083246-52-9
N-Methyl-1-(1-methyl-1H-indol-2-yl)-methanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-2-yl)methanamine | CAS Registry Number: 3514-15-6
Synonyms: N-METHYL-1-(1-METHYL-1H-INDOL-2-YL)-METHANAMINE, SureCN1092961, AGN-PC-008D7C, CTK6I5362, MolPort-003-836-407, AKOS000343322, AG-B-37249, 1H-Indole-2-methanamine, N,1-dimethyl-, BB 0220044

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

InChIKey: BMINWSYCLTUQSH-UHFFFAOYSA-N

3514-15-6
N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1431965-92-2
Synonyms: AKOS027252035, AK200543, BG01512189, METHYL[(1-METHYLPYRAZOL-4-YL)METHYL]AMINE DIHYDROCHLORIDE

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RATRPVUCJVFMCV-UHFFFAOYSA-N

1431965-92-2
N-METHYL-1-(1-METHYLPIPERIDIN-2-YL)METHANAMINE (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 184637-50-1
Synonyms: Ambnee4100052, MolPort-001-794-876, ALBB-009287, STK505806, CID10240913, N-methyl-1-(1-methylpiperidin-2-yl)methanamine, N-methyl(1-methyl-2-piperidinyl)methanamine, EC-000.1303, N-methyl-1-(1-methyl-2-piperidyl)methanamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXCNRPZWUCFNHZ-UHFFFAOYSA-N

184637-50-1
N-Methyl-1-(1-methylpiperidin-3-yl)methanamine (7 suppliers)
N-methyl-1-(1-methylpiperidin-4-yl)methanamine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 405928-19-0
Synonyms: methyl-(1-methyl-piperidin-4-ylmethyl)-amine, methyl[(1-methylpiperidin-4-yl)methyl]amine, 1-Methyl-4-(methylaminomethyl)-1-piperidine, N-Methyl-1-(1-methylpiperidin-4-yl)methanamine, AG-F-44080, 1-methyl-4-(methylaminomethyl)-piperidine, n-methyl(1-methylpiperidin-4-yl)methanamine, 4-PIPERIDINEMETHANAMINE, N,1-DIMETHYL-, Methyl(1-methylpiperidin-4-ylmethyl)amine, PubChem16878, AGN-PC-013OYH, SureCN1488427, AC1Q418T, CTK4I3384, MolPort-003-179-097, SBB050907, AKOS003237478, AB28313, MCULE-6411120775, AK114488

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGDFDUYIZTVXJR-UHFFFAOYSA-N

405928-19-0
N-METHYL-1-(1-METHYLPYRROLIDIN-2-YL)METHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrolidin-2-yl)methanamine | CAS Registry Number: 23210-47-1
Synonyms: N-methyl(1-methyl-2-pyrrolidinyl)methanamine, Methyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine, SureCN959204, AGN-PC-002C6Z, AC1Q418N, CTK4F1099, MolPort-001-794-875, AKOS010831004, AG-E-67504, MCULE-8050481955, 2-Pyrrolidinemethanamine, N,1-dimethyl-, AM100550, KB-54872, KB-58457, methyl (1-methylpyrrolidin-2-ylmethyl)-amine, methyl[(1-methylpyrrolidin-2-yl)methyl]amine, N-methyl (1-methyl-2-pyrrolidinyl)methanamine, Methyl-(1-Methyl-Pyrrolidin-2-Yl-Methyl)-Amine Oxalate, N-METHYL-1-(1-METHYLPYRROLIDIN-2-YL)METHANAMINE

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAGHQPQYMACYDU-UHFFFAOYSA-N

23210-47-1
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