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CHEMICAL products beginning with : N
10401 to 10450 of 129596 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 [209] 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL 4-FLUOROBENZENESULFONAMIDE 98% (1 supplier)
N,N-Dimethyl 4-methoxyphenylacetamide (1 supplier)
N,N-Dimethyl 5-bromo-2-chlorobenzamide (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N,N-dimethylbenzamide | CAS Registry Number: 701258-20-0
Synonyms: 5-bromo-2-chloro-N,N-dimethylbenzamide, STK225893, ZINC02850543, ACMC-209ocy, AC1M30AN, MLS000536888, CTK5D1879, MolPort-002-093-732, HMS1594E07, HMS2392E19, ANW-35840, AKOS003333662, AG-L-24136, MCULE-8907390048, N,N-Dimethyl-5-bromo-2-chlorobenzamide, AK130754, KB-56641, N,N-Dimethyl 5-bromo-2-chlorobenzamide,, SMR000143535, B-5195

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUCDBHWIROOWTR-UHFFFAOYSA-N

701258-20-0
N,N-DIMETHYL 5-BROMO-2-CHLOROBENZAMIDE 98% (1 supplier)
N,N-DIMETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methoxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 871269-16-8
Synonyms: 5-bromo-2-methoxy-N,N-dimethylbenzenesulfonamide, 5-Bromo-N,N-dimethyl-2-methoxybenzenesulphonamide, AP-263/43411892, ZINC06747000, ACMC-209qfu, AC1O6E7E, CTK5F7894, MolPort-000-555-912, ANW-38536, AKOS001443068, AG-H-51444, MCULE-9709856714, AK-92554, BD230460, KB-56642, KB-116131, ST50779002, B-5760, [(5-bromo-2-methoxyphenyl)sulfonyl]dimethylamine, N,N-Dimethyl 5-bromo-2-methoxybenzenesulfonamide

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYSA-N

871269-16-8
N,N-Dimethyl 5-bromo-2-nitrobenzylamine (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1400644-49-6
Synonyms: ZINC95494789, AKOS026673235, AK196862, [(5-BROMO-2-NITROPHENYL)METHYL]DIMETHYLAMINE

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAWYJGKVKWMGIV-UHFFFAOYSA-N

1400644-49-6
N,N-DIMETHYL 5-BROMOPYRIDINE-3-SULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-N,N-dimethylpyridine-3-sulfonamide | CAS Registry Number: 896160-99-9
Synonyms: N,N-Dimethyl 5-bromopyridine-3-sulfonamide, 5-Bromo-N,N-dimethylpyridine-3-sulfonamide, SureCN768367, ACMC-209r23, CTK5G3319, ANW-39337, AKOS011069346, AG-H-62576, AK-92197, KB-56643, N,N-Dimethyl-5-bromopyridine-3-sulfonamide, N,N-Dimethyl 5-bromopyridine-3-sulfonamide,, B-3981, I02-3226

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHJBBAOJADKLCO-UHFFFAOYSA-N

896160-99-9
N,N-Dimethyl 5-iodo-1H-imidazole-1-sulfonamide (1 supplier)169833-76-5
N,N-Dimethyl Acrylamide (32 suppliers)
Compound Structure IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

2680-03-7
N,N-dimethyl amine glycine hydrochloride (0 suppliers)
N,N-Dimethyl Benzilamide (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N,N-dimethyl-2,2-diphenylacetamide | CAS Registry Number: 30318-36-6
Synonyms: 2-hydroxy-N,N-dimethyl-2,2-diphenylacetamide, SCHEMBL375036, N,N-DIMETHYL BENZILAMIDE, ZINC65740498, AKOS016672295, ACM30318366, AK517949, OR255398, FT-0667322, N,N-Dimethyl-2-hydroxy-2,2-diphenylacetamide, 2-hydroxy-N,N-dimethyl-2,2-diphenyl-acetamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHJDULVEUDZVFV-UHFFFAOYSA-N

30318-36-6
N,N-DIMETHYL BETA-METHOXY BETA-PHENYLETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-2-phenylethanamine | CAS Registry Number: 6721-66-0
Synonyms: BRN 2804147, CID23180, N,N-Dimethyl-beta-methoxyphenethylamine, N,N-Dimethyl beta-methoxy beta-phenylethylamine, LS-103382, PHENETHYLAMINE, N,N-DIMETHYL-beta-METHOXY-, 1-13-00-00240 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEZZFHANQAGLDU-UHFFFAOYSA-N

6721-66-0
N,N-Dimethyl Cyclohexylamine (28 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

98-94-2
N,N-Dimethyl Cyclopentylamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylcyclopentanamine | CAS Registry Number: 18636-91-4
Synonyms: Cyclopentanamine,N,N-dimethyl-, SureCN284507, AC1L3GW0, N,N-dimethylcyclopentanamine, Cyclopentanamine, N,N-dimethyl-, N,N-DIMETHYL CYCLOPENTYLAMINE

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEFLPHRHPMEVPM-UHFFFAOYSA-N

18636-91-4
N,N-dimethyl dec-9-enamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldec-9-enamide | CAS Registry Number: 1356964-77-6
Synonyms: N,N-dimethyldec-9-enamide, N,N-Dimethyl dec-9-enamide, 9-Decenamide, N,N-dimethyl-, EC 806-919-0, SCHEMBL3112942

Molecular Formula: C12H23NOMolecular Weight: 197.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZTFSSQVWNZQQA-UHFFFAOYSA-N

1356964-77-6
N,N-DIMETHYL DODECYLAMINE -N-OXIDE SOL. (0 suppliers)1643-27-5
N,N-DIMETHYL GLYCINE HYDROCHLORIDE (1 supplier)
N,N-DIMETHYL GLYCINE HYDROCHLORIDE, 98.50% (1 supplier)
N,N-DIMETHYL GUANYLMELAMINE (1 supplier)
N,N-DIMETHYL ISOBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylpropan-1-amine | CAS Registry Number: 7239-24-9
Synonyms: N,N-Dimethylisobutylamine, N,N-Dimethyl isobutylamine, 1-Propanamine, N,N,2-trimethyl, Isobutylamine, N,N-dimethyl, 1-Propanamine, N,N,2-trimethyl-, CID81653, EINECS 230-639-2

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDHRQDYGUDOEIZ-UHFFFAOYSA-N

7239-24-9
N,N-DIMETHYL ISOPROPYLAMINE (3 suppliers)936-35-0
N,N-DIMETHYL L-PHENYLALANINE (12 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-phenylpropanoic acid | CAS Registry Number: 17469-89-5
Synonyms: Phenylalanine, N,N-dimethyl-, L-Phenylalanine, N,N-dimethyl-, CHEBI:323673, Alanine, N,N-dimethyl-3-phenyl-, L-, CID140236, 2-Dimethylamino-3-phenyl-propionic acid, InChI=1/C11H15NO2/c1-12(2)10(11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOGIQTACRLIOHC-UHFFFAOYSA-N

17469-89-5
N,N-Dimethyl Malonamidine (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethylpropanediimidamide | CAS Registry Number: 1285259-55-3
Synonyms: N1,N1-Dimethylmalonimidamide, AKOS027446885, AK516914

Molecular Formula: C5H12N4Molecular Weight: 128.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NFSLVSYMZVSPMX-UHFFFAOYSA-N

1285259-55-3
N,N-DIMETHYL MENTHYL SUCCINAMIDE (3 suppliers)544714-08-1
N,N-Dimethyl methanesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethylmethanesulfonamide | CAS Registry Number: 918-05-8
Synonyms: N,N-Dimethylmethanesulfonamide, Methanesulfonamide, N,N-dimethyl-, NCIOpen2_000106, NN-Dimethylmethanesulfonamide, N,N-Dimethylmethanesulphonamide, NSC66043, EINECS 213-039-5, SBB007962, ZINC01693132, FR-0663

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCFDSGHAIGTEKL-UHFFFAOYSA-N

918-05-8
N,N-DIMETHYL N (HYDROXY-2 ETHYL) BENZOYL-2 NITRO-4 GLYCYLANILIDE [FRENCH] (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 80166-47-8
Synonyms: CID3062055, LS-8205, N,N'-Dimethyl N (hydroxy-2 ethyl) benzoyl-2' nitro-4' glycylanilide [French], Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(2-Benzoyl-4-nitrophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N,N'-Dimethyl N (hydroxy-2 ethyl) benzoyl-2' nitro-4' glycylanilide

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHJUEHCUVFRCNU-UHFFFAOYSA-N

80166-47-8
N,N-DIMETHYL OCTANAMIDE (7 suppliers)118-92-9
N,N-DIMETHYL PHENYLGLYCINAMIDE (1 supplier)
N,N-DIMETHYL SPHINGANINE (D18:0) (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-(dimethylamino)octadecane-1,3-diol | CAS Registry Number: 17267-46-8
Synonyms: 2S-(dimethylamino)-1,3R-octadecanediol, (2s,3r)-2-(dimethylamino)octadecane-1,3-diol, N,N-dimethyl Sphinganine (d18:0), Dimethylsphinganine (d18:0), SCHEMBL21428085, DTXSID601025469, AKOS040755558, (2S,3R)-2-(DIMETHYLAMINO)-1,3-OCTADECANEDIOL, N,N-Dimethyl-D-erythro-dihydrosphingosine, >=98.0% (TLC)

Molecular Formula: C20H43NO2Molecular Weight: 329.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYBHBTCYJMUUDZ-VQTJNVASSA-N

17267-46-8
N,N-dimethyl sphingosine (d17:1) (1 supplier)474943-92-5
N,N-DIMETHYL SUNITINIB (8 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 326914-17-4
Synonyms: N,N-Dimethyl Sunitinib, SureCN905672, CTK8E8412

Molecular Formula: C20H23FN4O2Molecular Weight: 370.420623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBTDIENWIYANIG-UHFFFAOYSA-N

326914-17-4
N,N-Dimethyl Z-DL-Alaninamide (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 75801-52-4
Synonyms: T6484788, SCHEMBL6782182, MolPort-009-124-320, KM1713, N,N-DIMETHYL Z-DL-ALANINAMIDE, MCULE-2877217770

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FABGDABUBWEOOQ-UHFFFAOYSA-N

75801-52-4
N,N-dimethyl((R)-morpholin-2-yl)methanamine (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(2R)-morpholin-2-yl]methanamine | CAS Registry Number: 214273-19-5
Synonyms: (R)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine, SureCN6634620, CTK8C4679, MolPort-004-776-494, ANW-72730, AKOS006329223, AK-28982, KB-210425, I14-2946

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNCQHMMKDOIHRT-SSDOTTSWSA-N

214273-19-5
N,N-dimethyl((R)-piperidin-3-yl)methanamine (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 254905-65-2
Synonyms: 90203-05-7, N,N-Dimethyl-1-piperidin-3-ylmethanamine, ST50400811, dimethyl(3-piperidylmethyl)amine, N,N-dimethyl-1-(3-piperidinyl)methanamine, N,N-dimethyl-1-piperidin-3-yl-methanamine, AC1Q3WOZ, AGN-PC-00GIPP, SureCN1914232, CTK5G7507, MolPort-001-769-038, dimethyl(piperidin-3-ylmethyl)amine, SBB085432, AKOS000123482, AG-H-69502, MCULE-4564539644, 3-Piperidinemethanamine, N,N-dimethyl-, N,N-dimethyl(piperidin-3-yl)methanamine, AK-36814, N,N-Dimethyl-(piperidin-3-yl)methanamine

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

InChIKey: QOVQVKFKBHWTAA-UHFFFAOYSA-N

254905-65-2
N,N-dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanamine | CAS Registry Number: 1362243-46-6
Synonyms: AKOS023710115, DA-11368

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

InChIKey: OUWVJPHPMRWAIT-UHFFFAOYSA-N

1362243-46-6
N,N-dimethyl(1-methylpyrrolidin-3-yl)methanamine (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 1313738-92-9
Synonyms: SureCN90793, HT455, AKOS015907177, RP09225, dimethyl[(1-methylpyrrolidin-3-yl)methyl]amine, N,N-Dimethyl(1-methylpyrrolidin-3-yl)methanamine, I14-20340, 1313738-92-9 N,N-dimethyl(1-methylpyrrolidin-3-yl)methanamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUAZDBSPGMXQEN-UHFFFAOYSA-N

1313738-92-9
N,N-DIMETHYL(1-METHYLPYRROLIDIN-3-YL)METHANAMINE,  97% (1 supplier)
N,N-dimethyl(2-(piperazin-1-yl)phenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-piperazin-1-ylphenyl)methanamine | CAS Registry Number: 494783-13-0
Synonyms: SCHEMBL4520348, ATTCCASKRFESFD-UHFFFAOYSA-N, AKOS022928254, DA-05503, dimethyl[(2-piperazinylphenyl)methyl]amine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATTCCASKRFESFD-UHFFFAOYSA-N

494783-13-0
N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM 2-HYDROXYACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanol;2-hydroxyacetic acid | CAS Registry Number: 176158-74-0
Synonyms: ACM176158740

Molecular Formula: C6H15NO4Molecular Weight: 165.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKTVJRFQLBDRMC-UHFFFAOYSA-N

176158-74-0
N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(dimethylamino)ethanol | CAS Registry Number: 58937-21-6
Synonyms: N,N-DIMETHYL AMMONIUMACETATE

Molecular Formula: C6H15NO3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCCSTJCSIICGSB-UHFFFAOYSA-N

58937-21-6
N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(dimethyl)azanium;octanoate | CAS Registry Number: 108067-35-2
Synonyms: ACMC-1BPWR, CTK0H2701, AG-D-24185

Molecular Formula: C12H27NO3Molecular Weight: 233.347680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNUYQPMOYYTIKV-UHFFFAOYSA-N

108067-35-2
N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanol;propanoic acid | CAS Registry Number: 90434-46-1
Synonyms: SCHEMBL11696271, N,N-DIMETHYL AMMONIUMPROPIONATE

Molecular Formula: C7H17NO3Molecular Weight: 163.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWLUNFAUNAHQIY-UHFFFAOYSA-N

90434-46-1
N,N-DIMETHYL(2-HYDROXYETHYL)AMMONIUM TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanol;2,2,2-trifluoroacetic acid | CAS Registry Number: 866569-40-6
Synonyms: N,N-DIMETHYL AMMONIUMTRIFLUOROACETATE

Molecular Formula: C6H12F3NO3Molecular Weight: 203.161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGFLCPWJWUGQNL-UHFFFAOYSA-N

866569-40-6
N,N-Dimethyl(2-pyrrolidinyl)methanamine dihydrochloride (0 suppliers)
N,N-dimethyl(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 131012-61-8
Synonyms: CHEMBL288490, Biomol-NT_000142, BPBio1_000288, SCHEMBL7267137, ZINC12012, CHEBI:113555, BDBM50452951, NCGC00163175-01, BRD-K80315422-001-01-8, 3-[5-Dimethylaminomethyl-1,2,4-oxadiazol-3-yl]-1-methyl-1H-indole

Molecular Formula: C14H16N4OMolecular Weight: 256.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSJAUJMEJZCQQU-UHFFFAOYSA-N

131012-61-8
N,N-Dimethyl(3-methyl-3-pyrrolidinyl)methanamine dihydrochloride (1 supplier)2204962-27-4
N,N-Dimethyl(3-piperidinyl)methanamine dihydrochloride (0 suppliers)
N,N-DIMETHYL(3-PYRROLIDINYL)METHANAMINE (4 suppliers)
N,N-Dimethyl(3-pyrrolidinyl)methanamine dihydrochloride (3 suppliers)
N,N-Dimethyl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methanamine dihydrochloride (1 supplier)2206971-01-7
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