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CHEMICAL products beginning with : N
59801 to 59850 of 82994 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-1,1,1-TRIFLUORO-2-PROPYLAMINEHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 474510-49-1
Synonyms: AGN-PC-01NHNE, 1,1,1-trifluoro-N-methylpropan-2-amine;hydrochloride, N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride

Molecular Formula: C4H9ClF3NMolecular Weight: 163.569170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYLBSNZYSDBVHA-UHFFFAOYSA-N

474510-49-1
N-METHYL-1,1,1-TRIFLUORO-2-PROPYLSULFAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-[methyl(sulfamoyl)amino]propane | CAS Registry Number: 1389313-60-3
Synonyms: MolPort-035-769-847, N-Methyl-1,1,1-trifluoro-2-propylsulfamide

Molecular Formula: C4H9F3N2O2SMolecular Weight: 206.186670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUSUXZZTNUXPQJ-UHFFFAOYSA-N

1389313-60-3
N-METHYL-1,1,1-TRIFLUORO-2-PROPYLSULFAMOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1,1,1-trifluoropropan-2-yl)sulfamoyl chloride | CAS Registry Number: 1389310-28-4
Synonyms: MolPort-035-769-852, N-Methyl-1,1,1-Trifluoro-2-propylsulfamoyl chloride

Molecular Formula: C4H7ClF3NO2SMolecular Weight: 225.617090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGJHAAXYPJTPDR-UHFFFAOYSA-N

1389310-28-4
N-methyl-1,1-diphenyl-methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-diphenylmethanamine;hydrochloride | CAS Registry Number: 6268-97-9
Synonyms: N-Methylbenzohydrylamine hydrochloride, AC1MHK5H, SCHEMBL2254912, NIOSH/DP6440000, NSC34675, NSC-34675, LS-43402, DP64400000, N-Methyl-alpha-phenylbenzylamine hydrochloride, N-methyl-1,1-diphenylmethanamine hydrochloride, Benzylamine, N-methyl-alpha-phenyl-, hydrochloride

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYEPNXQROVPAFL-UHFFFAOYSA-N

6268-97-9
N-METHYL-1,2,3,4-TETRAHYDRO-1,2-NAPHTHALENEDICARBOXIMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione | CAS Registry Number: 100393-39-3
Synonyms: CID57835, LS-94548, S.2-787, N-Methyl-1,2,3,4-tetrahydro-1,2-naphthalenedicarboximide, 1,2-NAPHTHALENEDICARBOXIMIDE, 1,2,3,4-TETRAHYDRO-N-METHYL-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUISRITVIGERK-UHFFFAOYSA-N

100393-39-3
N-METHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine;hydrochloride | CAS Registry Number: 927684-97-7
Synonyms: 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, CTK8B5861, MolPort-003-987-453, ANW-50640, AKOS005255378, AK-24010, BR-24010, AB1008697, TL8005892, FT-0648228, W9559, Y6168, 1-methyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride, 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride, 7-AMINO-N-METHYL-1,2,3,4-TETRAHYDROQUINOLINE HCL, 7-Quinolinamine, 1,2,3,4-tetrahydro-1-methyl-, hydrochloride

Molecular Formula: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPBQFAWSKKXLRD-UHFFFAOYSA-N

927684-97-7
N-Methyl-1,2,3,4-tetrahydroacridin-9-amine hydrochloride (1 supplier)3155-90-6
N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 10409-15-1
Synonyms: N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, Methyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine, N-methyl-N-1,2,3,4-tetrahydronaphthalen-1-ylamine, 64037-95-2, ACMC-20mk8d, SureCN61095, AC1L2G4R, Ambcb4011061, 1-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-, (1R)-, AC1Q410E, AC1Q410F, CTK4A2694, MolPort-001-794-098, HMS1783D04, AKOS000118469, AG-D-15866, MB03780, EN300-11723, T5316511, N-METHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQEUPNKUYMHYPW-UHFFFAOYSA-N

10409-15-1
N-Methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide | CAS Registry Number: 131753-21-4
Synonyms: 4-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-methyl-, SCHEMBL10472776, AKOS020158469, N-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYJQFOHTBDLJFL-UHFFFAOYSA-N

131753-21-4
N-Methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide | CAS Registry Number: 1341939-32-9
Synonyms: N-methyl-1,2,3,4-tetrahydroquinoline-5-carboxamide, ZINC61411402, AKOS012145805

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUERAFYOMKZJFQ-UHFFFAOYSA-N

1341939-32-9
N-methyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;hydrochloride | CAS Registry Number: 75463-31-9
Synonyms: 1-Methylamino-s-hydrindacene hydrochloride, VUFB10,101, 1,2,3,5,6,7-Hexahydro-N-methyl-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-methyl-, hydrochloride, AC1MHVYE, LS-81008, N-methyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLPOGSKUOWUPDV-UHFFFAOYSA-N

75463-31-9
N-Methyl-1,2,4-thiadiazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 100703-97-7
Synonyms: N-methyl-1,2,4-thiadiazol-5-amine, SCHEMBL85296, ZINC78730542, AKOS006355886, AK501913

Molecular Formula: C3H5N3SMolecular Weight: 115.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIOGTEHETWKJJI-UHFFFAOYSA-N

100703-97-7
N-Methyl-1,2-benzenediamine dihydrochloride (48 suppliers)
Compound Structure IUPAC Name: 1-N-methylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 25148-68-9
Synonyms: N-Methyl-o-phenylenediamine 2HCl, EINECS 246-655-8, N-Methylbenzene-1,2-diamine dihydrochloride, LS-1067, 1,2-Benzenediamine, N-methyl-, dihydrochloride, TL8002045, 1,2-Benzenediamine, N-methyl, dihydrochloride

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

InChIKey: DKEONVNYXODZRQ-UHFFFAOYSA-N

25148-68-9
N-methyl-1,2-benzenediamine hydrochloride (2 suppliers)41625-90-5
N-METHYL-1,2-BENZISOTHIAZOL-3-AMINE 1,1-DIOXIDE (7 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 (2 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 (12 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 (12 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 (12 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 (2 suppliers)
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 (12 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 (1 supplier)
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)
Compound Structure IUPAC Name: N-methyl-1-(1,3-thiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2103398-78-1
Synonyms: N-Methyl-1-(1,3-thiazol-2-yl)methanamine dihydrochloride, methyl(1,3-thiazol-2-ylmethyl)amine dihydrochloride, ZX-CM000020, AKOS032958868

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

InChIKey: YBHCLJKOUGTJIH-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-methyl-1-[1-[(3-methylcyclobutyl)methyl]pyrazol-4-yl]methanamine | CAS Registry Number: 1707369-59-2
Synonyms: ZINC96509161, AKOS027456999, Methyl-[1-(3-methyl-cyclobutylmethyl)-1H-pyrazol-4-ylmethyl]-amine

Molecular Formula: C11H19N3Molecular Weight: 193.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPHQJXJRAXSUAP-UHFFFAOYSA-N

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)
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