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CHEMICAL products beginning with : N
72351 to 72400 of 93918 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 [1448] 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-N-NITROSO-(3-METHYLPHENYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-49-7
Synonyms: CCRIS 2563, CHEBI:328107, CID44160, N-Nitroso-N-(3-methylbenzyl)methylamine, BENZYLAMINE, N,m-DIMETHYL-N-NITROSO-, N-Nitroso-N-(3-methylbenzyl)-methylamin, LS-43345, N-Methyl-N-nitroso-(3-methylphenyl)methylamine, N-(3-methoxybenzyl)-N-methyl-N-nitrosoamine, N-Nitroso-N-(3-methylbenzyl)-methylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHRLXHMVKNESOE-UHFFFAOYSA-N

62783-49-7
N-METHYL-N-NITROSO-(4-METHYLPHENYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]nitrous amide | CAS Registry Number: 62783-50-0
Synonyms: CCRIS 2569, CHEBI:272863, CID44161, BRN 5507971, N-Nitroso-N-(4-methylbenzyl)methylamine, BENZYLAMINE, N,p-DIMETHYL-N-NITROSO-, N-Nitroso-N-(4-methylbenzyl)-methylamin, LS-43347, LS-43394, N-Methyl-N-nitroso-(4-methylphenyl)methylamine, N-methyl-N-(4-methylbenzyl)-N-nitrosoamine, N-(4-methoxybenzyl)-N-methyl-N-nitrosoamine, N-Nitroso-N-(4-methylbenzyl)-methylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGJYQDLYKCDHNS-UHFFFAOYSA-N

62783-50-0
N-methyl-n-nitroso-2,6-dioxopiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitroso-2,6-dioxopiperidine-4-carboxamide | CAS Registry Number: 7498-13-7
Synonyms: NSC407341, AC1L88ZG, NSC-407341, N-methyl-N-nitroso-2,6-dioxopiperidine-4-carboxamide

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYGBGMNVKNHMRG-UHFFFAOYSA-N

7498-13-7
N-Methyl-N-nitroso-2-butanamine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-methylnitrous amide | CAS Registry Number: 35606-37-2
Synonyms: 2-Butanamine, N-methyl-N-nitroso-, AGN-PC-0JSNT3, AC1LC05F, SCHEMBL10791427, N-Methyl-N-nitroso-2-butylamine, KIMBQUZZWKLOBT-UHFFFAOYSA-N, N-butan-2-yl-N-methylnitrous amide, sec-Butylamine, N-Methyl-N-nitroso-, Propylamine, N,1-dimethyl-N-nitroso-, 1-Sec-butyl-1-methyl-2-oxohydrazine #

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIMBQUZZWKLOBT-UHFFFAOYSA-N

35606-37-2
N-METHYL-N-NITROSO-4-(PHENYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-phenyldiazenylphenyl)nitrous amide | CAS Registry Number: 16339-01-8
Synonyms: 4-Methylamino-N-nitrosoazobenzene, N-Nitroso-4-methylaminoazobenzene, N-Nitroso-4-methylaminoazobenzol, CHEBI:374973, NSC380081, NSC 380081, CID27823, BRN 2126342, N-Methyl-N-nitroso-4-(phenylazo)aniline, N-Nitroso-4-methylaminoazobenzol [German], LS-19896, ANILINE, N-METHYL-N-NITROSO-4-(PHENYLAZO)-, N-methyl-N-nitroso-N-{4-[(E)-phenyldiazenyl]phenyl}amine

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKCOXSGBLMSJLH-UHFFFAOYSA-N

16339-01-8
N-METHYL-N-NITROSO-CARBAMIC ACID 2-CHLOROETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-methyl-N-nitrosocarbamate | CAS Registry Number: 63982-14-9
Synonyms: TL 233, CID46064, NSC72164, BRN 1770728, LS-50289, 3-04-00-00167 (Beilstein Handbook Reference), Carbamic acid, methylnitroso-, 2-chloroethyl ester, CARBAMIC ACID, N-METHYL-N-NITROSO-, 2-CHLOROETHYL ESTER

Molecular Formula: C4H7ClN2O3Molecular Weight: 166.562980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJDIYMCQSLSEAC-UHFFFAOYSA-N

63982-14-9
N-METHYL-N-NITROSO-M-TOLUIDINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylphenyl)nitrous amide | CAS Registry Number: 17485-25-5
Synonyms: N-Methyl-N-nitroso-m-toluidine, m-Toluidine, N-methyl-N-nitroso-, BRN 1841574, CID146404, LS-154389, 4-16-00-00870 (Beilstein Handbook Reference)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOFOVDUKRLCVKZ-UHFFFAOYSA-N

17485-25-5
N-METHYL-N-NITROSO-N'-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)-UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-1-nitrosourea | CAS Registry Number: 58494-42-1
Synonyms: SRI 1454, NSC 406024, BRN 0544251, CID101298, NSC406024, NCI60_003848, LS-160481, 5-25-15-00431 (Beilstein Handbook Reference), Urea, 1-methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, 1-Methyl-1-nitroso-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea, N-Methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)urea, Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, Urea, N-methyl-N-nitroso-N'-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

Molecular Formula: C6H7N5O4Molecular Weight: 213.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZLMJEQGWFPWXSL-UHFFFAOYSA-N

58494-42-1
N-Methyl-N-Nitroso-p-Toluene Sulfonamide (20 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 80-11-5
Synonyms: Diazald, Diazale, Diazalo, Diazomethane precursor, p-Tolylsulfonylmethylnitrosamine, Methylnitroso-p-toluenesulfonamide, p-Tolylsulfomethylnitrosamide, N-Methyl-N-nitroso-p-toluenesulfonamide, Toluene-p-sulfonylmethylnitrosamide, WLN: ONN1&SWR D1, D28000_ALDRICH, HSDB 5234, MLS001361349, NSC 313, p-Toluenesulfonamide, N-methyl-N-nitroso-, N-Nitroso-N-methyl-p-toluenesulfamide, NSC313, N-Nitroso-N-methyl-4-tolylsulfonamide, P-TOLYLSULFONYLMETHYLNITROSAMIDE, Benzenesulfonamide, N,4-dimethyl-N-nitroso-

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKZOUIEAHOBHW-UHFFFAOYSA-N

80-11-5
N-METHYL-N-NITROSO-SS-D-GLUCOSAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nitrous amide | CAS Registry Number: 31364-55-3
Synonyms: Sid 770498, N-Methyl-N-nitroso-beta-D-glucosamine, CID198102, N-Methyl-N-nitroso-beta-D-glucosylamine, beta-D-Glucosylamine, N-methyl-N-nitroso-, N-Methyl-N-nitroso-beta-D-glucosylamin, LS-71735, beta-D-Glucopyranosylamine, N-methyl-N-nitroso-, N-Methyl-N-nitroso-beta-D-glucosylamin [German]

Molecular Formula: C7H14N2O6Molecular Weight: 222.195860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PQVVFFHCHCQSDK-XUUWZHRGSA-N

31364-55-3
N-METHYL-N-NITROSOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosoacetamide | CAS Registry Number: 7417-67-6
Synonyms: Methylnitrosoacetamid, N-Methyl-N-nitrosoacetamide, N-Nitroso-N-methylacetamide, METHYLNITROSOACETAMIDE, Acetamide, N-methyl-N-nitroso-, Methylnitrosoacetamid [German], CCRIS 6334, WLN: ONN1&V1, NSC 59622, CID23898, NSC59622, BRN 1751102, LS-9921, 4-04-00-03385 (Beilstein Handbook Reference)

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFLFWNRFMZRFKU-UHFFFAOYSA-N

7417-67-6
N-METHYL-N-NITROSOADENINE (4 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N-methylnitrous amide | CAS Registry Number: 21928-82-5
Synonyms: N6(Methylnitroso)adenosine, N-Methyl-N-nitrosoadenosine, Adenosine, N-methyl-N-nitroso-, (N-6)-(Methylnitroso)adenosine, CID135121, N-methyl-N-nitroso-9-beta-D-ribofuranosyl-9H-purin-6-amine, 41286-73-1

Molecular Formula: C11H14N6O5Molecular Weight: 310.266060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AGGQXACVVHIHNR-IOSLPCCCSA-N

21928-82-5
N-METHYL-N-NITROSOBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosobenzamide | CAS Registry Number: 63412-06-6
Synonyms: N-Methyl-N-nitrosobenzamide, BENZAMIDE, N-METHYL-N-NITROSO-, CID44486, BRN 2254366, LS-7506, 4-09-00-00943 (Beilstein Handbook Reference), MNB

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLTNUKIKMOOUID-UHFFFAOYSA-N

63412-06-6
N-METHYL-N-NITROSOBUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosobutanamide | CAS Registry Number: 16395-81-6
Synonyms: N-Methyl-N-nitrosobutyramide, Butyramide, N-methyl-N-nitroso-, CID85397

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPQQMTYSKBRMIY-UHFFFAOYSA-N

16395-81-6
N-METHYL-N-NITROSOCARBAMIC ACID 3,4-DIMETHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl) N-methyl-N-nitrosocarbamate | CAS Registry Number: 58139-33-6
Synonyms: Nitroso-mpmc, Meobal, nitrosated, Meobal, nitrosated [Japanese], CCRIS 1222, 3,4-Dimethylphenyl methylnitrosocarbamate, CID42644, N-Nitroso-3,4-xylyl-N-methylcarbamate, 3,4-Xylyl N-methylcarbamate, nitrosated, LS-50296, 3,4-Dimethylphenyl N-methyl-N-nitrosocarbamate, Carbamic acid, methylnitroso-, 3,4-xylyl ester, Carbamic acid, methylnitroso-, 3,4-dimethylphenyl ester, CARBAMIC ACID, N-METHYL-N-NITROSO-, 3,4-DIMETHYLPHENYL ESTER

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNVRZPRZQZGFZ-UHFFFAOYSA-N

58139-33-6
N-METHYL-N-NITROSOGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-nitrosoguanidine | CAS Registry Number: 4262-56-0
Synonyms: Methylnitrosoguanidine, N-Methylnitrosoguanidine, Guanidine, methylnitroso-, N-Methyl-N-nitrosoguanidine, Guanidine, N-methyl-N-nitroso-, CID104963, 68686-79-3

Molecular Formula: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUKQEEMKQGMUQH-UHFFFAOYSA-N

4262-56-0
n-methyl-n-nitrosomethanamine- 1,2,8a,9,11,12,19,20-octahydro-1,20-propano[1,6,3]benzodioxazocino[2,3-f][1,4,10,7]benzotrioxazacyclododecine(1:2) (0 suppliers)
Compound Structure Synonyms: AC1L4JQO, PL068675, 12H-7,11-Nitrilo-6H-dibenzo(b,k)(1,4,7,10,13)pentaoxacycloeicosin, 19,20,22,23-tetrahydro-, compd. with N-methyl-N-nitrosomethanamine (2:1), BIS(2,9,17,24,27-PENTAOXA-29-AZAPENTACYCLO[13.13.1.0(3),?.0(1)(1),(2)?.0(1)?,(2)(3)]NONACOSA-3,5,7,18,20,22-HEXAENE); DIMETHYL(NITROSO)AMINE

Molecular Formula: C48H60N4O11Molecular Weight: 869.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MHSMDHLDCCTRIC-UHFFFAOYSA-N

74261-18-0
N-Methyl-N-Nitrosotoluene-4-Sulphonamide (14 suppliers)1980-11-5
n-methyl-n-nitrosotoluene-p-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 97451-34-8
Synonyms: Diazald, 80-11-5, N-Methyl-N-nitroso-p-toluenesulfonamide, N-Methyl-N-nitrosotoluene-4-sulphonamide, N,4-dimethyl-N-nitrosobenzenesulfonamide, Diazale, Benzenesulfonamide, N,4-dimethyl-N-nitroso-, Diazalo, P-TOLYLSULFONYLMETHYLNITROSAMIDE, p-Tolylsulfonylmethylnitrosamine, Methylnitroso-p-toluenesulfonamide, Toluene-p-sulfonylmethylnitrosamide, DIAZOGEN, p-Toluenesulfonamide, N-methyl-N-nitroso-, N-Nitroso-N-methyl-p-toluenesulfamide, N-Nitroso-N-methyl-4-tolylsulfonamide, N-Methyl-N-nitroso-p-tolylsulfonylamide, p-Tolylsulfonyl-methyl-nitrosamid, NSC 313, p-Tolylsulfomethylnitrosamide

Molecular Formula: C8H10N2O3SMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFKZOUIEAHOBHW-UHFFFAOYSA-N

97451-34-8
N-Methyl-N-Nitrosourea (22 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N

684-93-5
N-Methyl-N-Octadecylamine (13 suppliers)
Compound Structure IUPAC Name: N-methyloctadecan-1-amine | CAS Registry Number: 2439-55-6
Synonyms: N-Methyloctadecylamine, N-Methylstearylamine, Methylstearylamine, Methyloctadecylamine, Octadecylmethylamine, Methyl-n-octadecylamine, N-Methyl-N-octadecylamine, N-Methyloctadecanamine, N-Methyl-N-stearylamine, N-Stearyl-N-methylamine, 1-Octadecanamine, N-methyl-, Octadecylamine, N-methyl-, N-Methyl-1-octadecanamine, N-methyloctadecan-1-amine, M65009_ALDRICH, NSC66468, EINECS 219-463-7, MolPort-002-052-029, NSC 66468, STK286090

Molecular Formula: C19H41NMolecular Weight: 283.535540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZEGKVHRCLBFKJ-UHFFFAOYSA-N

2439-55-6
N-Methyl-N-octylnonylamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octylnonan-1-amine | CAS Registry Number: 24552-02-1
Synonyms: Nonylamine, N-methyl-N-octyl-, AC1LC3I9, N-methyl-N-octylnonan-1-amine, SCHEMBL1537960, FQTGCRYOOZJTPT-UHFFFAOYSA-N, N-Methyl-n-octyl-1-nonanamine #

Molecular Formula: C18H39NMolecular Weight: 269.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQTGCRYOOZJTPT-UHFFFAOYSA-N

24552-02-1
N-methyl-N-pentyl-?-alanine methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[methyl(pentyl)amino]propanoate | CAS Registry Number: 744266-99-7
Synonyms: N-methyl-N-pentyl-beta-alanine methyl ester, SCHEMBL1120139, ZWKFEVVFVAGPDE-UHFFFAOYSA-N, AKOS009434251, beta-Alanine, N-methyl-N-pentyl-, methyl ester

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWKFEVVFVAGPDE-UHFFFAOYSA-N

744266-99-7
N-methyl-N-pentyl-pentan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pentylpentan-1-amine | CAS Registry Number: 76257-73-3
Synonyms: N,N-Diamylmethylamine, N-Methyl-n-pentyl-1-pentanamine, N-methyl-N-pentylpentan-1-amine, AC1L4JT0, DI-n-AMYL METHYLAMINE, CTK2H8191, AKOS006242955, AG-J-21414

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJRDPNRWFSHHKJ-UHFFFAOYSA-N

76257-73-3
N-Methyl-N-pentylamino Propionitrile (0 suppliers)
N-METHYL-N-PENTYLSULFANYLCARBOTHIOYL-PYRIDINE-2-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: pentyl N-methyl-N-(pyridine-2-carbonylamino)carbamodithioate | CAS Registry Number: 66528-36-7
Synonyms: NSC316174, CID330142

Molecular Formula: C13H19N3OS2Molecular Weight: 297.439460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUCGVXREABKSOH-UHFFFAOYSA-N

66528-36-7
N-METHYL-N-PHENETHYL-1-PROPAN-2-YLSULFANYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-methyl-N-phenethylcarbamothioate | CAS Registry Number: 92886-96-9
Synonyms: CID179706, N-methyl-N-phenethyl-1-propan-2-ylsulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWKPWRPPDVCBJZ-UHFFFAOYSA-N

92886-96-9
N-Methyl-N-phenethylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine | CAS Registry Number: 3241-75-6
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine, N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine, BAS 03316330, AC1LUYZ3, ChemDiv2_000502, CTK5J6257, MolPort-000-163-396, HMS1370G18, ALBB-030005, ZINC1868518, ZX-AN080815, BBL013836, CCG-16781, STK145873, AKOS000301051, MCULE-8861359836, T7130, (1,3-benzodioxol-5-ylmethyl)(2-phenylethyl)amine hydrochloride, N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine hydrochloride

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHXFOKSTYRRGSM-UHFFFAOYSA-N

3241-75-6
N-Methyl-N-phenethylbenzo[d][1,3]dioxol-5-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 3548-74-1
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-phenethyl-aminehydrochloride, BENZO[1,3]DIOXOL-5-YLMETHYL-PHENETHYL-AMINE HYDROCHLORIDE, (2H-1,3-benzodioxol-5-ylmethyl)(2-phenylethyl)amine hydrochloride, CTK5J6258, MolPort-006-704-257, 1430AE, AKOS015848836, LS-117358, TR-055498, BG01002778

Molecular Formula: C16H18ClNO2Molecular Weight: 291.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVHUFQKKFRQDAB-UHFFFAOYSA-N

3548-74-1
N-Methyl-N-phenyl Benzene Sulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 90-10-8
Synonyms: Benzenesulfonanilide, N-methyl-, N-Methylbenzenesulfonanilide, NCIOpen2_004148, Benzenesulfonamide, N-methyl-N-phenyl-, NSC77060, T5885600

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRXAPUFKQQWAGK-UHFFFAOYSA-N

90-10-8
N-METHYL-N-PHENYL(CHLOROMETHYLENE)AMMONIUM PHOSPHOROCHLORIDATE (2 suppliers)
Compound Structure IUPAC Name: chloro-dioxido-oxo-$l^{5}-phosphane;chloromethylidene-methyl-phenylazanium | CAS Registry Number: 80984-92-5
Synonyms: AG-H-25599, CTK5E8368

Molecular Formula: C16H18Cl3N2O3PMolecular Weight: 423.658482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCILNXANELNGJI-UHFFFAOYSA-L

80984-92-5
N-methyl-N-phenyl-1H-Imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylimidazole-1-carboxamide | CAS Registry Number: 92289-43-5
Synonyms: SCHEMBL427205, imidazole-1-carboxylic acid methylphenylamide

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJNJXUMEIRTTPI-UHFFFAOYSA-N

92289-43-5
N-METHYL-N-PHENYL-2,3-DIHYDRO-1H-PYRROLIZINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-2,3-dihydro-1H-pyrrolizine-1-carboxamide | CAS Registry Number: 328936-22-7
Synonyms: N-methyl-N-phenyl-2,3-dihydro-1H-pyrrolizine-1-carboxamide, SCHEMBL7872117, LJSWLZXNTCQFTC-UHFFFAOYSA-N, AKOS027447775, AK518029, J-018921

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJSWLZXNTCQFTC-UHFFFAOYSA-N

328936-22-7
N-METHYL-N-PHENYL-2-PIPERAZIN-1-YL-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-2-piperazin-1-ylacetamide | CAS Registry Number: 318280-95-4
Synonyms: MolPort-000-158-319, OR4185, CID2737187, N-Methyl-N-phenyl-2-piperazin-1-yl-acetamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAZRIFOHJXNFPA-UHFFFAOYSA-N

318280-95-4
N-METHYL-N-PHENYL-2-SULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-2-sulfanylacetamide | CAS Registry Number: 5849-07-0
Synonyms: NSC162707, CID294408

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONRCNAXJWPLLHV-UHFFFAOYSA-N

5849-07-0
N-Methyl-N-phenyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352517-19-1
Synonyms: ZINC72214269, AKOS027451627, Methyl-phenyl-(3,4,5,6-tetrahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C17H19N3Molecular Weight: 265.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKTGMTLBCICPJG-UHFFFAOYSA-N

1352517-19-1
N-Methyl-N-phenyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-N-phenylpyridin-2-amine | CAS Registry Number: 1352517-03-3
Synonyms: AKOS027451621, Methyl-phenyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C23H25N3O2SMolecular Weight: 407.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMHUDHMICQSQKB-UHFFFAOYSA-N

1352517-03-3
N-METHYL-N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL) ANILLINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 883727-39-7
Synonyms: KB-302360, N-METHYL-N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL) ANILINE, N-methyl-N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline

Molecular Formula: C20H23BF3NO2Molecular Weight: 377.208330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMKOTMQLZKTFBS-UHFFFAOYSA-N

883727-39-7
N-Methyl-N-phenyl-3-(pyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-3-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1352488-47-1
Synonyms: Methyl-phenyl-(3-pyrrolidin-2-yl-pyridin-2-yl)-amine, AKOS027450814

Molecular Formula: C16H19N3Molecular Weight: 253.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIHZVGUXOHZOEC-UHFFFAOYSA-N

1352488-47-1
N-methyl-N-phenyl-3-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-3-(trifluoromethyl)aniline | CAS Registry Number: 189065-48-3
Synonyms: AGN-PC-00GRZI, SureCN13367373, RL02400, KB-58656, Benzenamine, N-methyl-N-phenyl-3-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVHFXTDFVAMIED-UHFFFAOYSA-N

189065-48-3
N-methyl-N-phenyl-3-butenamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylbut-3-enamide | CAS Registry Number: 85142-34-3
Synonyms: N-methyl-N-phenylbut-3-enamide, SCHEMBL11336272

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVIMAHAFINQVCQ-UHFFFAOYSA-N

85142-34-3
N-METHYL-N-PHENYL-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30356-67-3
Synonyms: CID34973, 2-(N-METHYLANILINO)-4,6-BIS(TRICHLOROMETHYL)-S*

Molecular Formula: C12H8Cl6N4Molecular Weight: 420.936720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COIXNGLJCLYWPG-UHFFFAOYSA-N

30356-67-3
N-methyl-N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanamide (1 supplier)
N-Methyl-N-phenyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1795434-37-5
Synonyms: SCHEMBL21295301

Molecular Formula: C17H12F3N3O2Molecular Weight: 347.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNCAIJCEXIDURW-UHFFFAOYSA-N

1795434-37-5
N-Methyl-N-phenyl-5-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-N-phenylpyridin-2-amine | CAS Registry Number: 1352532-29-6
Synonyms: AKOS027452018, Methyl-phenyl-{5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C23H25N3O2SMolecular Weight: 407.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNCBBXSTLRPMPC-UHFFFAOYSA-N

1352532-29-6
N-METHYL-N-PHENYL-5H-PURIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-7H-purin-6-amine | CAS Registry Number: 82760-84-7
Synonyms: CHEBI:322485, NSC11627, N-methyl-N-phenyl-7H-purin-6-amine, Methyl-phenyl-(9H-purin-6-yl)-amine, CID4350438

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYJNWQXDNHJGEB-UHFFFAOYSA-N

82760-84-7
N-METHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 76406-02-5
Synonyms: CID3059413, LS-29446, N'-Methyl-N-phenylbenzenecarboximidamide monohydrochloride, Benzenecarboximidamide, N'-methyl-N-phenyl-, monohydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLDGFKAZPYBBOQ-UHFFFAOYSA-N

76406-02-5
N-METHYL-N-PHENYL-BUTANAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylbutanamide | CAS Registry Number: 42883-79-4
Synonyms: Ambkt27955, Butyranilide, N-methyl-, NSC6022, Butanamide, N-methyl-N-phenyl-, MolPort-002-492-075, CID221441, ZINC01687387

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGFPEEPVJGCERE-UHFFFAOYSA-N

42883-79-4
N-methyl-n-phenyl-n-(2-(1h-pyrrol-1-yl)phenyl)amine (en)benzenamine, N-methyl-n-phenyl-2-(1h-pyrrol-1-yl)- (en) (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-2-pyrrol-1-ylaniline | CAS Registry Number: 681460-08-2
Synonyms: AC1MCO8G, ZINC3844227, AKOS004903785, N-methyl-N-phenyl-2-pyrrol-1-ylaniline

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJZMQWCDEYYNFA-UHFFFAOYSA-N

681460-08-2
N-METHYL-N-PHENYL-N-PROPAN-2-YL-PROP-2-ENIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-N'-propan-2-ylprop-2-enimidamide | CAS Registry Number: 50871-07-3
Synonyms: NSC319904, CID330687

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXXKQTPSWYDGQC-UHFFFAOYSA-N

50871-07-3
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