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CHEMICAL products beginning with : N
1801 to 1850 of 79496 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N, N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thienyl) Propanamine Oxalate (3 suppliers)
N, N-Dimethyl-beta-Methylphenethylamine (1 supplier)7560-81-8
N, N-dimethylformamide propylene acetal (1 supplier)
N, N-Dimethylglucamine (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(dimethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 76326-99-3
Synonyms: N,N-dimethyl-D-glucamine, SCHEMBL120420, CUGDYSSBTWBKII-LXGUWJNJSA-N, ZINC4566612, AKOS027324759, AK318238, (2R,3R,4R,5S)-6-(Dimethylamino)hexane-1,2,3,4,5-pentaol

Molecular Formula: C8H19NO5Molecular Weight: 209.242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CUGDYSSBTWBKII-LXGUWJNJSA-N

76326-99-3
N, N\'-bis(4-bromophenyl)-N, N\'-bis(4-methylphenyl)-[1, 1\'-Biphenyl]-4, 4\'-diamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-[4-[4-(N-(4-bromophenyl)-4-methylanilino)phenyl]phenyl]-4-methylaniline | CAS Registry Number: 195730-47-3
Synonyms: SCHEMBL3446113, N,N'-Bis(4-methylphenyl)-N,N'-bis(4-bromophenyl)biphenyl-4,4'-diamine, N,N-bis(4-bromophenyl)-N,N-bis(4-methylphenyl) -[1,1-biphenyl]-4,4-diamine

Molecular Formula: C38H30Br2N2Molecular Weight: 674.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZYYWFVULMDNMD-UHFFFAOYSA-N

195730-47-3
N,(2-Aminoethyl)-Piperazine (35 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

140-31-8
N,-3-DIHYDROXYBENZENE-1-CARBOXIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N',3-dihydroxybenzenecarboximidamide | CAS Registry Number: 175838-22-9
Synonyms: N',3-dihydroxybenzene-1-carboximidamide, 3-Hydroxybenzamidoxime, N,3-dihydroxybenzamidine, AC1Q4USU, SCHEMBL750858, MolPort-009-634-122, AKOS009236693, AKOS023099084, MCULE-3619901632, NE50527, DA-09228, SC-22239, EN300-35801, T6368791

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAKNFLSIQNXPQH-UHFFFAOYSA-N

175838-22-9
N,.alpha.,1,3,5-Pentamethyl-1H-pyrazole-4-methanamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007501-25-8
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, Ambcb4100862, AC1Q40S5, MolPort-000-929-785, AKOS003673129, AK-38234, KB-58555, FT-0687735, I14-15809, Methyl[1-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Ethyl]Amine Oxalate

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCLJDYNDBQSHW-UHFFFAOYSA-N

1007501-25-8
N,?,?-Trimethylcinnamamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N,2-dimethyl-3-phenylbut-2-enamide | CAS Registry Number: 56604-80-9
Synonyms: alpha,beta,N-Trimethylcinnamamide, (trans)-, 2-Butenamide, N,2-dimethyl-3-phenyl-, (E)-, CINNAMAMIDE, N,alpha,beta-TRIMETHYL-, (E)-, AC1MHV82, LS-54000, (E)-N,2-dimethyl-3-phenylbut-2-enamide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIIBDXZOBVJOSH-MDZDMXLPSA-N

56604-80-9
N,?-DIETHYLPHENETHYLAMINE HYDROCHLORIDE (6 suppliers)29805-52-5
N,?-Dimethyl-?-(trimethylsilyloxy)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-1-trimethylsilyloxypropan-2-amine | CAS Registry Number: 54833-35-1
Synonyms: AC1LC3MD, CTK8J1940, D-Pseudoephedrine, TMS derivative, d-Pseudoephedrine-OTMS Derivative, SMWXGVMXEZZFOK-UHFFFAOYSA-N, N-methyl-1-phenyl-1-trimethylsilyloxypropan-2-amine, N,alpha-Dimethyl-beta-(trimethylsilyloxy)benzeneethanamine

Molecular Formula: C13H23NOSiMolecular Weight: 237.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMWXGVMXEZZFOK-UHFFFAOYSA-N

54833-35-1
N,?-Dimethyl-1,3-benzodioxole-5-propanamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride | CAS Registry Number: 92279-85-1
Synonyms: Homo-3,4-methylenedioxymethamphetamine hydrochloride, N-Methyl-3,4-methylenedioxyphenyl-3-butanamine hydrochloride, (+-)-N,1-Dimethyl-3-(3,4-(methylenedioxy)phenyl)propylamine hydrochloride, 1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, hydrochloride, (+-)-, Propylamine, N,1-dimethyl-3-(3,4-(methylenedioxy)phenyl)-, hydrochloride, AC1Q3EVC, AC1L36B2, 4-(1,3-benzodioxol-5-yl)-n-methylbutan-2-amine hydrochloride(1:1), LS-125651, FT-0667398, 4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-propanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVLGZSMAEAOVIQ-UHFFFAOYSA-N

92279-85-1
N,?-Dimethyl-3-(trifluoromethyl)benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 61471-62-3
Synonyms: BRN 2725413, alpha,N-Dimethyl-m-trifluoromethylphenethylamine, alpha,N-Dimethyl-3-trifluoromethylphenethylamine, Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl-, N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine, AC1MIGJP, AGN-PC-0KOC2R, SCHEMBL13328014, CTK8J6557, AKOS011894072, LS-103427

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAUORSZPKUHOSM-UHFFFAOYSA-N

61471-62-3
N,?-Dimethyl-3-pyridineethanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-3-ylpropan-2-amine | CAS Registry Number: 1017125-18-6
Synonyms: SCHEMBL12606607, AKOS011844437, AK516311, N-Methyl-1-(pyridin-3-yl)propan-2-amine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVETWLUZBSOORL-UHFFFAOYSA-N

1017125-18-6
N,?-Dimethyl-3-thiopheneethanamine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-3-ylpropan-2-amine | CAS Registry Number: 857521-94-9
Synonyms: MolPort-013-976-014, AKOS010310929, MCULE-2493909854, FT-0667562, methyl[1-(thiophen-3-yl)propan-2-yl]amine

Molecular Formula: C8H13NSMolecular Weight: 155.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFFOOPYCWWXODT-UHFFFAOYSA-N

857521-94-9
N,?-Dimethyl-N-(2-propynyl)-2-furanethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 63825-19-4
Synonyms: U-1424

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMMURCJNQSPXGI-UHFFFAOYSA-N

63825-19-4
N,?-Dimethylcyclohexaneethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-methylpropan-1-amine | CAS Registry Number: 532-52-5
Synonyms: Isopropylhexedrine, cyclexedrine, 2-cyclohexyl-N-methylpropan-1-amine, Ethylhexedrine, Cyclexedrine [MI], AC1L3HHK, AC1Q4TTM, AGN-PC-0JLK4K, Cyclexedrine, (+/-)-, SCHEMBL308615, AGJJTKRYTPXPGM-UHFFFAOYSA-N, N,beta-Dimethylcyclohexaneethanamine, (2-cyclohexyl-propyl)-methyl-amine, AR-1I2810, AKOS006327915, Cyclohexaneethanamine, N,beta-dimethyl-

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGJJTKRYTPXPGM-UHFFFAOYSA-N

532-52-5
N,?-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers (1 supplier)
N,?2,?2,?5-?tetramethyl-1,?3-?Dioxolane-?4-?carboxamide (1 supplier)1393672-66-6
N,?3,?4,?5-?tetrahydroxy-?benzenecarboximidamide,? monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[amino-(hydroxyamino)methylidene]-2,6-dihydroxycyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 95933-75-8
Synonyms: C7H8N2O4.HCl, SCHEMBL4170160, 1893AH, AKOS027257499, AK213227, N,3,4,5-Tetrahydroxybenzimidamide hydrochloride, N,3,4,5-Tetrahydroxy-benzenecarboximidamide, monohydrochloride

Molecular Formula: C7H9ClN2O4Molecular Weight: 220.609 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VUTDNJSNSPWLQL-UHFFFAOYSA-N

95933-75-8
N,?3-?dimethyl-2-?Oxiranecarboxamide (1 supplier)1393672-65-5
N,?N'-?(1,?3-?phenylenedimethylidy?ne)?bis-?, N,?N'-?dioxide (1 supplier)15351-52-7
N,?N,?6-?trimethyl-?2-?(4-?methylphenyl)-?imidazo[1,?2-?a]pyridine-?3-?acetamide-?d6 (5 suppliers)
Compound Structure IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 959605-90-4
Synonyms: Zolpidem-d6, [2H6]-Zolpidem, SL 800750, SL 80-0750, N,N,6-(Trimethyl-d6)-2-p-tolylimidazol[1,2-a]pyridine-3-acetamide, N,N,6-(Trimethyl-d6)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide

Molecular Formula: C19H21N3OMolecular Weight: 313.426511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAFYATHCZYHLPB-LIJFRPJRSA-N

959605-90-4
N,?N-?Dimethyl-?3-?[(methylamino)?methyl]?-benzamide HCl (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(methylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 1216127-06-8
Synonyms: N,N-Dimethyl-3-[(methylamino)methyl]benzamide HCl

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQCNVLOZJDTGQM-UHFFFAOYSA-N

1216127-06-8
N,1,1,2,3,3,3-heptafluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,1,1,2,3,3,3-heptafluoropropan-1-amine | CAS Registry Number: 78343-32-5
Synonyms: 1-FLUOROIMINOHEXAFLUOROPROPANE

Molecular Formula: C3H2F7NMolecular Weight: 185.043502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VUBUVASUIOOEQC-UHFFFAOYSA-N

78343-32-5
N,1,1-trifluoromethanimine (1 supplier)
Compound Structure IUPAC Name: N,1,1-trifluoromethanimine | CAS Registry Number: 338-66-9
Synonyms: DIFLUORO-N-FLUOROMETHANIMINE, n-fluor-difluormethanimin, AGN-PC-0NJE47, CTK3I9099

Molecular Formula: CF3NMolecular Weight: 83.012610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUWNYCDUOYZSAT-UHFFFAOYSA-N

338-66-9
N,1,1-Trimethyl-1-propanamine (5 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbutan-2-amine | CAS Registry Number: 2978-64-5
Synonyms: N,2-dimethylbutan-2-amine, AC1L2QNK, AC1Q4THX, METHYL-T-AMYLAMINE, CTK8I0753, methyl(2-methylbutan-2-yl)amine, MolPort-004-400-420, AKOS000252930, EN300-75685

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

InChIKey: BUJFTKPQXSIZFX-UHFFFAOYSA-N

2978-64-5
N,1,1-TRIMETHYLPROPYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbutan-2-amine hydrochloride | CAS Registry Number: 2978-67-8
Synonyms: N,1,1-Trimethylpropylamine hydrochloride, CID76320, 2-Butylamine, N,2-dimethyl-, hydrochloride, Propylamine, N,1,1-trimethyl-, hydrochloride, LS-125741

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRYGZUCHNAVIIG-UHFFFAOYSA-N

2978-67-8
N,1,1-triphenylmethanimine Oxide (3 suppliers)
Compound Structure IUPAC Name: N,1,1-triphenylmethanimine oxide | CAS Registry Number: 4504-13-6
Synonyms: Nitrone, triphenyl-, MLS002667818, .alpha.,N-Triphenylnitrone, N,.alpha.-Triphenylnitrone, NSC56389, AGN-PC-0JOIBH, AC1L6EVJ, AC1Q1WB0, NCIOpen2_002544, CHEMBL2137653, CTK4I8605, N,1,1-triphenylmethanimine oxide, HMS3079J24, N,.alpha.,.alpha.-Triphenylnitrone, AR-1K7451, NSC-56389, NSC407263, AG-K-00353, NSC-407263, SMR001557576

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYRCRWYYHOUDLM-UHFFFAOYSA-N

4504-13-6
N,1,3-trimethyl-1h-pyrazol-5-amine (6 suppliers)
N,1,3-TRIMETHYL-1H-PYRAZOLE-5YL-AMINE,98% (10 suppliers)
Compound Structure IUPAC Name: N,2,5-trimethylpyrazol-3-amine | CAS Registry Number: 103068-68-4
Synonyms: N,1,3-trimethyl-1H-pyrazol-5-amine, SCHEMBL3626130, CTK6I4801, AKOS012390723, AM90471, N,1,3-Trimethyl-1H-pyrazole-5yl-amine, DA-16130, SC-47730, 5-(methylamino)-1,3-dimethyl-1H-pyrazole, KB-141035, H09026, 3B3-043218

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

InChIKey: SFRSDMVJRJNKLS-UHFFFAOYSA-N

103068-68-4
N,1,3-trimethyl-5-(methylamino)-2-oxoimidazo[4,5-b]pyrazine-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,1,3-trimethyl-5-(methylamino)-2-oxoimidazo[4,5-b]pyrazine-6-carboxamide | CAS Registry Number: 33070-51-8
Synonyms: NSC251974, AGN-PC-0JOX57, AC1L7X27, NSC-251974, 2,1,3-TRIMETHYL-6-(METHYLAMINO)-2-OXO-1H-IMIDAZO[4,5-B]PYRAZINE-5-CARBOXAMIDE, N,7,9-trimethyl-3-methylamino-8-oxo-2,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5-triene-4-carboxamide

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEIACIKLJLYJGH-UHFFFAOYSA-N

33070-51-8
N,1,5,5-TETRAMETHYL-2-THIA-4-AZABICYCLO[4.2.2]DEC-3-EN-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,2,2,6-tetramethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine | CAS Registry Number: 5391-77-5
Synonyms: MLS002637675, NSC3207, CID220445, SMR001547199

Molecular Formula: C12H22N2SMolecular Weight: 226.381480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCTCJYILMYHLRS-UHFFFAOYSA-N

5391-77-5
N,1,5-TRIMETHYLHEXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N,6-dimethylheptan-2-amine | CAS Registry Number: 503-00-4
Synonyms: Hydro-octinum, N,1,5-Trimethylhexylamine, 2-Methylamino-6-methylheptene, 2-Heptanamine, N,6-dimethyl-, NSC27123, EINECS 207-958-0, NSC 27123, HEXYLAMINE, N,1,5-TRIMETHYL-, CID10415, BRN 1733512, LS-75738, 3-04-00-00387 (Beilstein Handbook Reference)

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYMRGVJAIFPUPQ-UHFFFAOYSA-N

503-00-4
N,1,7,7-TETRAMETHYL BICYCLO [2.2.1] HEPTAN-2-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride | CAS Registry Number: 22321-23-9
Synonyms: CID31141, (+-)-endo-N-Methyl-2-bornanamine hydrochloride, LS-45086, 2-BORNANAMINE, N-METHYL-, HYDROCHLORIDE, endo-(+-)-

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNYXLBJREIYFBF-UHFFFAOYSA-N

22321-23-9
N,1,7,7-Tetramethylbicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 22285-82-1
Synonyms: Bicyclo[2.2.1]heptan-2-amine, N,1,7,7-tetramethyl-, NSC174663, 2-N-Methylaminobornane, AC1L1L0P, AGN-PC-03E9HI, CHEMBL7030, SureCN12832525, CTK0I8640, AKOS002435854, AG-G-22936, N,1,7,7-tetramethylnorbornan-2-amine, NSC-174663, N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine, 61248-25-7

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOMPVDMDFNUBOI-UHFFFAOYSA-N

22285-82-1
N,1,7,7-TETRAMETHYLNORBORNAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 61248-25-7
Synonyms: 2-N-Methylaminobornane, CHEBI:100887, NSC174663, CID31142, Bicyclo[2.2.1]heptan-2-amine, N,1,7,7-tetramethyl-, (+/-)Methyl-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOMPVDMDFNUBOI-UHFFFAOYSA-N

61248-25-7
N,1-Bis(1,1-dimethylethyl)-4,5,6,7-tetrahydro-3-methyl-1H-indole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,1-ditert-butyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide | CAS Registry Number: 55125-10-5
Synonyms: N,1-ditert-butyl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide, AGN-PC-0JTLDY, AC1LCJ6D, CTK8J2266, XCUWAKKSKUEBII-UHFFFAOYSA-N, N,1-Bis -4,5,6,7-tetrahydro-3-methyl-1H-indole-2-carboxamide, N,1-Ditert-butyl-3-methyl-4,5,6,7-tetrahydro-1H-indole-2-carboxamide #, 1H-Indole-2-carboxamide, N,1-bis(1,1-dimethylethyl)-4,5,6,7-tetrahydro-3-methyl-

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCUWAKKSKUEBII-UHFFFAOYSA-N

55125-10-5
N,1-bis(1-adamantyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(1-adamantyl)methanimine | CAS Registry Number: 22765-48-6
Synonyms: NSC322025, AGN-PC-0JM7UR, AC1L78LG, NSC-322025

Molecular Formula: C21H31NMolecular Weight: 297.477540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNHPCFIHRCJBMO-UHFFFAOYSA-N

22765-48-6
N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2240-96-2
Synonyms: 4-o-Toluidino-1-o-tolyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-o-toluidino-1-o-tolyl-, chloride, AGN-PC-0JMXG4, AC1L44L7, LS-156271, N,1-bis(2-methylphenyl)-1,2,4-triazol-4-ium-4-amine chloride

Molecular Formula: C16H17ClN4Molecular Weight: 300.785980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMQJIIMSHONDHI-UHFFFAOYSA-M

2240-96-2
N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride (1 supplier)
Compound Structure IUPAC Name: N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine;chloride | CAS Registry Number: 2240-97-3
Synonyms: 4-m-Toluidino-1-m-tolyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 4-m-toluidino-1-m-tolyl-, chloride, AGN-PC-0JMXG6, AC1L44LD, LS-156270, N,1-bis(3-methylphenyl)-1,2,4-triazol-4-ium-4-amine chloride, 1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-1H-1,2,4-triazol-4-ium chloride

Molecular Formula: C16H17ClN4Molecular Weight: 300.785980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCFIWKJHTNWKPJ-UHFFFAOYSA-M

2240-97-3
N,1-BIS(4-CHLOROPHENYL)-2,6-DIMETHYL-4-OXO-PYRIDINE-3-CARBOXAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide hydrochloride | CAS Registry Number: 80357-38-6
Synonyms: CID3062171, LS-96409, 1,4-Dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxonicotinamide monohydrochloride, 1,4-Dihydro-2,6-dimethyl-N,1-bis(p-chlorophenyl)-4-oxo-3-pyridinecarboxamide hydrochloride, Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-, monohydrochloride

Molecular Formula: C20H17Cl3N2O2Molecular Weight: 423.720180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYLCAQBPQLLIFY-UHFFFAOYSA-N

80357-38-6
N,1-Bis(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine (7 suppliers)
Compound Structure IUPAC Name: N,1-bis[(4-fluorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 899809-05-3
Synonyms: AGN-PC-00CBBC, SureCN1169982, AKOS003662877, KB-01841, N,1-bis[(4-fluorophenyl)methyl]benzimidazol-2-amine, (4-fluorobenzyl)-[1-(4-fluorobenzyl)-1H-benzoimidazol-2-yl]amine

Molecular Formula: C21H17F2N3Molecular Weight: 349.376586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNCQVEDGQFGALE-UHFFFAOYSA-N

899809-05-3
N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine | CAS Registry Number: 57962-70-6
Synonyms: NSC326628, AC1L79UF, SCHEMBL11847339, NSC-326628

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAMLFHXKEGCOGD-UHFFFAOYSA-N

57962-70-6
N,1-Bis(trimethylsilyl)-1H-indole-3-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-2-(1-trimethylsilylindol-3-yl)acetamide | CAS Registry Number: 72101-39-4
Synonyms: 1H-Indole-3-acetamide, N,1-bis(trimethylsilyl)-, AC1LB6AI, Indole-3-acetamide, TMS, KJUSHXFSECJYLY-UHFFFAOYSA-N, 3-Indolylacetamide, 2TMS derivative, N-trimethylsilyl-2-(1-trimethylsilylindol-3-yl)acetamide, N-(Trimethylsilyl)-2-[1-(trimethylsilyl)-1H-indol-3-yl]acetamide, N-(Trimethylsilyl)-2-[1-(trimethylsilyl)-1H-indol-3-yl]acetamide #

Molecular Formula: C16H26N2OSi2Molecular Weight: 318.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJUSHXFSECJYLY-UHFFFAOYSA-N

72101-39-4
N,1-Bis(trimethylsilyl)-4-(trimethylsilyl)oxy-3-[2-O,3-O,5-O-tris(trimethylsilyl)-?-D-ribofuranosyl]-1H-pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-N,2-bis(trimethylsilyl)-4-trimethylsilyloxypyrazole-3-carboxamide | CAS Registry Number: 72360-96-4
Synonyms: N,1-Bis(trimethylsilyl)-4-(trimethylsilyl)oxy-3-[2-O,3-O,5-O-tris(trimethylsilyl)-beta-D-ribofuranosyl]-1H-pyrazole-5-carboxamide

Molecular Formula: C27H61N3O6Si6Molecular Weight: 692.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WHRYAPWDTASBAK-AAVWJAMMSA-N

72360-96-4
N,1-Bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine | CAS Registry Number: 69937-46-8
Synonyms: Serotonin, TMS, AC1LB3SG, N-trimethylsilyl-2-(1-trimethylsilyl-5-trimethylsilyloxyindol-3-yl)ethanamine

Molecular Formula: C19H36N2OSi3Molecular Weight: 392.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIAMGLZTCIDACA-UHFFFAOYSA-N

69937-46-8
N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine | CAS Registry Number: 1041612-49-0
Synonyms: N,1-Bis(4-methoxybenzyl)-5-nitro-1H-indazol-3-amine, AGN-PC-04V9VQ, SCHEMBL4786607, MolPort-035-685-371, AKOS022188224, AK148310, AJ-139544, n, 1-bis(4-methoxybenzyl)-5-nitro-1h-indazol-3-amine

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJFIVWXWKVSCFC-UHFFFAOYSA-N

1041612-49-0
N,1-BIS[[5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL]SULFONYL]-L-HISTIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylimidazol-4-yl]propanoic acid | CAS Registry Number: 1110-87-8
Synonyms: EINECS 214-177-9, CID102558, N,1-Bis((5-(dimethylamino)-1-naphthyl)sulphonyl)-L-histidine

Molecular Formula: C30H31N5O6S2Molecular Weight: 621.727040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MGGBLGOJSSYITF-UHFFFAOYSA-N

1110-87-8
N,1-BIS[3-(PIPERIDIN-1-YL)PROPYL]INDAZOL-3-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,1-bis(3-piperidin-1-ylpropyl)indazol-3-amine | CAS Registry Number: 88837-01-8
Synonyms: CID3021353, LS-81361, N,1-Bis(3-(1-piperidinyl)propyl)-1H-indazol-3-amine, 1-(3-Piperidinopropyl)-3-(3-piperidinopropylamino)indazole, 1H-Indazol-3-amine, N,1-bis(3-(1-piperidinyl)propyl)-

Molecular Formula: C23H37N5Molecular Weight: 383.573380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGRCESSMKIKICQ-UHFFFAOYSA-N

88837-01-8
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