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CHEMICAL products beginning with : N
83951 to 84000 of 118561 results  Page: << Previous 50 Results [1680] 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-4-phenyloxazol-2-amine (1 supplier)1420901-03-6
N-Methyl-4-phenylpiperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1803612-16-9
Synonyms: N-methyl-4-phenylpiperidin-4-amine dihydrochloride, AKOS026617161, Z2050688372

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MOOJEOPAKRKTPH-UHFFFAOYSA-N

1803612-16-9
N-Methyl-4-phenyltetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)2728380-05-8
N-Methyl-4-piperidin-4-yl-benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 119737-34-7
Synonyms: N-METHYL-4-PIPERIDIN-4-YL-BENZENESULFONAMIDE, SureCN2626601, CTK8G6659

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNIUYLMAURGKFB-UHFFFAOYSA-N

119737-34-7
N-METHYL-4-PIPERIDIN-4-YL-BUTYRAMIDE (1 supplier)1043045-30-2
N-Methyl-4-piperidinemethanol (28 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

20691-89-8
N-Methyl-4-Piperidone (45 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

1445-73-4
N-Methyl-4-piperidyl acetate-1-13C (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) acetate | CAS Registry Number: 1196157-88-6
Synonyms: SureCN1331414

Molecular Formula: C8H15NO2Molecular Weight: 158.202855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWPYOAUYOSFJQV-CDYZYAPPSA-N

1196157-88-6
N-METHYL-4-PROPAN-2-YL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylbenzamide | CAS Registry Number: 6314-87-0
Synonyms: NSC20014, CID227856

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

InChIKey: VXYPJHXQJWMXDM-UHFFFAOYSA-N

6314-87-0
N-methyl-4-propan-2-ylaniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylaniline | CAS Registry Number: 6950-79-4
Synonyms: N-Methyl-p-cumidine, RQZGOIJRSJWNRB-UHFFFAOYSA-N, 4-ISOPROPYL-N-METHYLBENZENAMINE, NSC65614, AC1L3DS4, NCIOpen2_000031, N-methyl-4-isopropyl aniline, SCHEMBL170685, Aniline, p-isopropyl-N-methyl-, Aniline, p-isopropyl-N-methyl-,, ZINC1692482, NSC-65614, AKOS000255051, MCULE-9077874545, SC-40805

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQZGOIJRSJWNRB-UHFFFAOYSA-N

6950-79-4
N-METHYL-4-PROPAN-2-YLSULFONYL-BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-4-propan-2-ylsulfonylbenzohydrazide | CAS Registry Number: 20884-84-8
Synonyms: BRN 3098119, CID30340, p-(Isopropylsulfonyl)-N'-methylbenzhydrazide, LS-37780, BENZOIC ACID, p-(ISOPROPYLSULFONYL)-, 2-METHYLHYDRAZIDE

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAPNXSBLBBKSNQ-UHFFFAOYSA-N

20884-84-8
n-methyl-4-propan-2-ylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 18453-18-4
Synonyms: p-(Isopropylsulfonyl)-N-methylbenzamide, BRN 3095683, Benzamide, p-(isopropylsulfonyl)-N-methyl-, AC1L4F44, N-methyl-4-propan-2-ylsulfonylbenzamide, LS-27083

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZNOJHZIELUORG-UHFFFAOYSA-N

18453-18-4
N-methyl-4-propionyl-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 692287-81-3
Synonyms: N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide, Bionet2_001336, CHEMBL4873541, HMS1367M16, ZINC1394991, MFCD03102557, AKOS006276657, 6T-0922, N-methyl-4-propionyl-1H-pyrrole-2-carboxamide; 1481809, V9B

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWMKCPQGJKUMBN-UHFFFAOYSA-N

692287-81-3
N-METHYL-4-PROPYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-24-5
Synonyms: N-methyl-4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O50, CTK4F4423, AG-E-74476, 1,3,5-Triazin-2-amine,N-methyl-4-propyl-6-(trichloromethyl)-, s-Triazine,2-(methylamino)-4-propyl-6-(trichloromethyl)- (8CI)

Molecular Formula: C8H11Cl3N4Molecular Weight: 269.558740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJCCQDMJEPPUMY-UHFFFAOYSA-N

24803-24-5
n-Methyl-4-propylbenzenesulfonamide (0 suppliers)888699-55-6
N-Methyl-4-propylcyclohexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propylcyclohexan-1-amine | CAS Registry Number: 1042584-67-7
Synonyms: N-methyl-4-propylcyclohexan-1-amine, SCHEMBL16326725, ZINC20083796, AKOS009023923, NE40331

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BULVHXOJKBLEDC-UHFFFAOYSA-N

1042584-67-7
N-METHYL-4-PYRIDINEBORONIC ACID IODIDE (10 suppliers)
Compound Structure IUPAC Name: (1-methyl-2H-pyridin-4-yl)boronic acid;iodide | CAS Registry Number: 362045-65-6
Synonyms: CTK4H6076, AG-F-26044, KB-259018, Pyridinium,4-borono-1-methyl-, iodide (1:1), Pyridinium,4-borono-1-methyl-, iodide (9CI); 4-Borono-1-methylpyridinium iodide

Molecular Formula: C6H10BINO2-Molecular Weight: 265.864570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIGBCKMIYVKQSV-UHFFFAOYSA-M

362045-65-6
N-Methyl-4-pyridone-3-carboxamide-d3 (3 suppliers)1207384-47-1
N-Methyl-4-Pyrimidin-2-Ylbenzylamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine | CAS Registry Number: 886851-48-5
Synonyms: CTK5G1221, MolPort-000-143-736, SBB092496, n-methyl-4-pyrimidin-2-ylbenzylamine, AKOS006344498, AG-H-58619, CC56246, N-Methyl-4-(pyrimidin-2-yl)benzylamine, KB-259019, methyl[(4-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, methyl({[4-(pyrimidin-2-yl)phenyl]methyl})amine

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

InChIKey: DIWVUAYHEYROLA-UHFFFAOYSA-N

886851-48-5
N-Methyl-4-sulfanylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-sulfanylbenzamide | CAS Registry Number: 187160-34-5
Synonyms: 4-mercapto-N-methylbenzamide, N-Methyl-4-mercaptobenzamide, SCHEMBL2121411, AKOS032961433

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZGYZKFDFVATO-UHFFFAOYSA-N

187160-34-5
N-Methyl-4-sulfanylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-sulfanylbutanamide | CAS Registry Number: 342613-88-1
Synonyms: N-methyl-4-sulfanylbutanamide, SCHEMBL7869994, 3-thiomethyl-N-methyl-propionamide, ZINC95347841, AKOS006358599, NE60815

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBXUUHQMQWBEMC-UHFFFAOYSA-N

342613-88-1
N-METHYL-4-TERT-BUTYLBENZYLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 101846-35-9
Synonyms: AKOS027446410, AK516314, 1-(4-(tert-Butyl)phenyl)-N-methylmethanamine hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OSKOKQAXUJXMMO-UHFFFAOYSA-N

101846-35-9
N-Methyl-4-thiocyanatoaniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(methylamino)phenyl] thiocyanate;hydrochloride | CAS Registry Number: 33192-08-4
Synonyms: 4-(methylamino)phenyl thiocyanate hydrochloride, AC1MFMWK, MLS000685077, CHEMBL1499662, MolPort-001-498-664, AKOS027445372, MCULE-3312115147, SMR000291761, [4-(methylamino)phenyl] thiocyanate hydrochloride, 1052421-75-6

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

InChIKey: PDIPRJJTIVTNEW-UHFFFAOYSA-N

33192-08-4
N-METHYL-4-TOLUOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N,4-dimethylbenzamide | CAS Registry Number: 1613-85-0
Synonyms: N-MTH, N-Methyl-4-toluohydroxamic acid, Benzamide, N-hydroxy-N,4-dimethyl-, CID150934

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTWVSQZLKBQYNV-UHFFFAOYSA-N

1613-85-0
N-METHYL-4-TRIFLUOROMETHYLPIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(trifluoromethyl)piperidine | CAS Registry Number: 1389313-54-5
Synonyms: SCHEMBL178803, MolPort-035-769-853, N-Methyl-4-trifluoromethylpiperidine

Molecular Formula: C7H12F3NMolecular Weight: 167.172090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GENRMUUSRZVCQV-UHFFFAOYSA-N

1389313-54-5
N-Methyl-4-vinylaniline (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-N-methylaniline | CAS Registry Number: 102877-42-9
Synonyms: 4-methylaminostyrene, 4-N-methylaminostyrene, SCHEMBL2374780, MolPort-035-686-602, XGOACEXUXLKAFR-UHFFFAOYSA-N, AKOS006380376, AK150259, AJ-140509

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGOACEXUXLKAFR-UHFFFAOYSA-N

102877-42-9
N-Methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1694344-77-8

Molecular Formula: C6H11N5Molecular Weight: 153.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYVZWCEBABNLF-UHFFFAOYSA-N

1694344-77-8
N-Methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060038-85-7
Synonyms: ZINC536956759

Molecular Formula: C7H11N3SMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAYDUHFICZZHEG-UHFFFAOYSA-N

2060038-85-7
N-Methyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxamide (3 suppliers)320424-03-1
N-Methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 1340419-78-4
Synonyms: N-methyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine, ZINC61714330, AKOS012238861, Z2065616430

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLGVYBJOTIOVNI-UHFFFAOYSA-N

1340419-78-4
N-METHYL-5,5-DIPHENYL-NORCARAN-2-AMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-methyl-5,5-diphenylbicyclo[4.1.0]heptan-2-amine | CAS Registry Number: 68716-31-4
Synonyms: CID6446944, 4,4-Diphenyl-N-methyl-1-norcaranylamine maleate, LS-97255, 1-Norcaranylamine, 4,4-diphenyl-N-methyl-, maleate, N-Methyl-5,5-diphenylbicyclo(4.1.0)hept-2-ylamine maleate, Bicyclo(4.1.0)heptan-2-amine, 5,5-diphenyl-N-methyl-, (Z)-2-butenedioate (1:1) (10CI)

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRGUCZIJJWICKS-WLHGVMLRSA-N

68716-31-4
N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide (0 suppliers)893902-85-7
N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1936300-34-3
Synonyms: AKOS026706525, ZINC307395366, F1907-0779

Molecular Formula: C8H12N4OMolecular Weight: 180.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZDSTBPMPYOFAZ-UHFFFAOYSA-N

1936300-34-3
N-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide | CAS Registry Number: 1706428-88-7
Synonyms: AKOS027456329

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZEUAYMIGZZEDO-UHFFFAOYSA-N

1706428-88-7
N-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (0 suppliers)1353505-12-0
N-Methyl-5,6,7,8-tetrahydroisoquinolin-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroisoquinolin-8-amine | CAS Registry Number: 497251-67-9
Synonyms: CHEMBL331116, N-methyl-5,6,7,8-tetrahydroisoquinolin-8-amine, BDBM50148874, AKOS023657231, Methyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 8Moles of Oxalic acid

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIHABIJGJRTAET-UHFFFAOYSA-N

497251-67-9
N-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 1315367-59-9
Synonyms: N-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine, N-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine, MolPort-020-166-040, ZINC68587323, AKOS026728848, NE37641, EN300-70872, Z1891775084, N-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine-3-amine

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IINDSJAKEDRFLJ-UHFFFAOYSA-N

1315367-59-9
N-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine;dihydrobromide | CAS Registry Number: 1474036-15-1
Synonyms: AKOS027332589, N-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR

Molecular Formula: C8H14Br2N4Molecular Weight: 326.036 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KAYSTLWLCBFHLH-UHFFFAOYSA-N

1474036-15-1
N-methyl-5,6,7,8-tetrahydroquinazolin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroquinazolin-2-amine | CAS Registry Number: 1343504-56-2
Synonyms: AKOS012858515

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBLOMJFPSUWSQF-UHFFFAOYSA-N

1343504-56-2
N-Methyl-5,6,7,8-tetrahydroquinolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroquinolin-4-amine | CAS Registry Number: 2059949-83-4
Synonyms: N-methyl-5,6,7,8-tetrahydroquinolin-4-amine, SCHEMBL13282609, AKOS033984212, ZINC221030809, Z2696621682, M1H

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZFXOHUERSGRGX-UHFFFAOYSA-N

2059949-83-4
N-Methyl-5,6,7,8-tetrahydroquinolin-8-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 878025-42-4
Synonyms: N-methyl-5,6,7,8-tetrahydroquinolin-8-amine, N-methyl-5,6,7,8-tetrahydro-8-quinolinamine, SCHEMBL3088474, MolPort-026-972-652, ZXTRMHOUGKPHHM-UHFFFAOYSA-N, AKOS017531929, NE47901, AK145926

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXTRMHOUGKPHHM-UHFFFAOYSA-N

878025-42-4
N-Methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide | CAS Registry Number: 2703752-93-4
Synonyms: starbld0043439, BS-49019, F76118

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRVPODINOXUCLD-UHFFFAOYSA-N

2703752-93-4
N-Methyl-5,6-bis(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6-bis(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 2092588-24-2
Synonyms: ZINC584882326

Molecular Formula: C8H6F6N2Molecular Weight: 244.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AYZNILLESCJNSL-UHFFFAOYSA-N

2092588-24-2
N-methyl-5,6-dibromoindole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5,6-dibromo-1-methylindole-3-carbaldehyde | CAS Registry Number: 25055-66-7
Synonyms: 1-Methyl-5,6-dibromo-1H-indole-3-carbaldehyde, 5,6-Dibromo-1-methyl-1H-indole-3-carbaldehyde

Molecular Formula: C10H7Br2NOMolecular Weight: 316.980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEEMVSOAIUNPSW-UHFFFAOYSA-N

25055-66-7
n-methyl-5,6-dihydro-4h-cyclopenta[c]furan-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-5,6-dihydro-4H-cyclopenta[c]furan-5-amine | CAS Registry Number: 2092630-10-7
Synonyms: N-methyl-5,6-dihydro-4H-cyclopenta[c]furan-5-amine, ZINC18431659, AKOS026716640, F2147-3761

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOXJQIAWHTVNNM-UHFFFAOYSA-N

2092630-10-7
N-METHYL-5,6-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-93-9
Synonyms: CID45541, LS-85733, N-Methyl-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-5,6-DIMETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOCSMTMSAJZQGE-UHFFFAOYSA-N

63937-93-9
n-Methyl-5-(((3-methylisoxazol-5-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (0 suppliers)1099347-81-5
N-Methyl-5-((methylamino)methyl)furan-2-carboxamide hydrochloride (1 supplier)2995294-06-7
N-Methyl-5-((trifluoromethyl)thio)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-(trifluoromethylsulfanyl)pyridin-2-amine | CAS Registry Number: 1383948-71-7
Synonyms: 2-Pyridinamine, N-methyl-5-[(trifluoromethyl)thio]-, SCHEMBL9954024, RDEFZJDEHOAICJ-UHFFFAOYSA-N, methyl-(5-trifluoromethylsulfanylpyridin-2-yl)-amine, methyl-(5-trifluoromethylsulfanylpyridine-2-yl)-amine

Molecular Formula: C7H7F3N2SMolecular Weight: 208.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDEFZJDEHOAICJ-UHFFFAOYSA-N

1383948-71-7
N-METHYL-5-(?-ACETYLOXYL) ETHYL-2-PYRROLIDONE (2 suppliers)
Compound Structure IUPAC Name: (4-ethyl-1-methyl-5-oxopyrrolidin-2-yl) acetate | CAS Registry Number: 67004-63-1
Synonyms: CTK5C5542, AG-G-53059, N-METHYL-5-(-ACETYLOXYL) ETHYL-2-PYRROLIDONE

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJIIOAURPGWWID-UHFFFAOYSA-N

67004-63-1
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