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CHEMICAL products beginning with : N
83151 to 83200 of 118561 results  Page: << Previous 50 Results 1660 1661 1662 1663 [1664] 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-2-{[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]SULFANYL}ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetamide | CAS Registry Number: 400081-63-2
Synonyms: N-methyl-2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetamide, AKOS005091574, 4E-335S, N-methyl-2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetamide, N-methyl-2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula: C13H11F3N4OSMolecular Weight: 328.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QMGXUSVFFDFQNE-UHFFFAOYSA-N

400081-63-2
N-METHYL-2-{[3-PHENYL-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]CARBONYL}-1-HYDRAZINECARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 478048-38-3
Synonyms: N-methyl-2-{[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, ZINC1392023, AKOS005094897, MCULE-7795988737, 1-methyl-3-[[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea, 5K-039

Molecular Formula: C17H13F3N4OS2Molecular Weight: 410.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UVNMKXZRYIUUJS-UHFFFAOYSA-N

478048-38-3
N-Methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1334147-60-2
Synonyms: N-methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide, ZINC63165789, AKOS012551721, NE49432, EN300-82595

Molecular Formula: C10H21N3OMolecular Weight: 199.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQWKKMLIEWOSTQ-UHFFFAOYSA-N

1334147-60-2
N-Methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)-~{N}-phenylacetamide | CAS Registry Number: 1105223-98-0
Synonyms: N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide, MolPort-009-704-961, KS-00003J5T, HTS002695, STL105059, ZINC23126355, AKOS005725290, BS-6797, MCULE-8176152414, F3382-7321, N-methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide

Molecular Formula: C21H17N3O2SMolecular Weight: 375.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBYLXQGIRIAGFN-UHFFFAOYSA-N

1105223-98-0
n-Methyl-2-{5-methyl-2-[1-(methylamino)ethyl]phenoxy}acetamide (1 supplier)1274559-72-6
N-Methyl-2-{8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 483984-12-9
Synonyms: HMS1684D17, ZINC419011, AKOS000571810, MCULE-1824092371, Z20226129, N-methyl-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide

Molecular Formula: C13H15N3OS2Molecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMABQBCRRSPESZ-UHFFFAOYSA-N

483984-12-9
N-Methyl-2-Acetylpyrrole (23 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

932-16-1
N-METHYL-2-ADAMANTANAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: N-methyladamantan-2-amine hydrochloride | CAS Registry Number: 10523-69-0
Synonyms: MolPort-005-311-689, 2-(N-Methylamine)adamantane hydrochloride, CID25333, LS-14937, 2-ADAMANTANAMINE, N-METHYL-, HYDROCHLORIDE, EN300-30759, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride (9CI)

Molecular Formula: C11H20ClNMolecular Weight: 201.736200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQIAMRFXENPTIN-UHFFFAOYSA-N

10523-69-0
N-Methyl-2-amino-2-methylpropionamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N,2-dimethylpropanamide | CAS Registry Number: 106914-07-2
Synonyms: N,2-dimethylalaninamide, Ambcb4033252, AGN-PC-022KH1, MolPort-014-594-850, BBL022522, Propanamide, 2-amino-N,2-dimethyl-, STL261896, AKOS005264573, n-methyl-2-amino-2-methylpropionamide, MCULE-9072698278, KB-258953

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEZDWTXSXRFPEP-UHFFFAOYSA-N

106914-07-2
N-methyl-2-amino-5-(morpholin-4-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-5-morpholin-4-ylbenzamide | CAS Registry Number: 1025487-75-5
Synonyms: 2-amino-N-methyl-5-morpholinobenzamide, SCHEMBL1231926, RCEJRYHSONGKJW-UHFFFAOYSA-N, AKOS023919659

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCEJRYHSONGKJW-UHFFFAOYSA-N

1025487-75-5
N-METHYL-2-AMINOETHYLPHOSPHONYLGLUCOSYLCERAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]propan-2-yl]-[2-(methylamino)ethyl]phosphonamidic acid | CAS Registry Number: 133136-54-6
Synonyms: N-Methyl-2-aminoethylphosphonylglucosylceramide

Molecular Formula: C12H26N3O9PMolecular Weight: 387.323302 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: FMJFMKREXASKRM-BJKCNMQESA-N

133136-54-6
N-METHYL-2-ANILINO-6-NAPHTHALENESULFONYL CHLORIDE (1 supplier)
Compound Structure Synonyms: NSC 194988, 8-methyl-1h-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4-amine, 10H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-, 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, AC1L2IMZ, AC1Q4XSO, CTK5A4108, AR-1H4706, NSC194988, AG-J-12139, NSC-194988, LS-134207

Molecular Formula: C10H9N5SMolecular Weight: 231.276960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIUGNCGMTKQGSY-UHFFFAOYSA-N

55740-63-1
N-Methyl-2-anisidine (11 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

10541-78-3
N-Methyl-2-azaspiro[4.4]nonan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-azaspiro[4.4]nonan-4-amine | CAS Registry Number: 2007925-30-4

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMONVBZLWJXEPU-UHFFFAOYSA-N

2007925-30-4
N-METHYL-2-BENZO[D]THIAZOLECARBAMONITRILE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl(methyl)cyanamide | CAS Registry Number: 92987-72-9
Synonyms: AKOS027419365, AK466507, N-(Benzo[d]thiazol-2-yl)-N-methylcyanamide

Molecular Formula: C9H7N3SMolecular Weight: 189.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACNNPKJSIYQOHR-UHFFFAOYSA-N

92987-72-9
N-Methyl-2-benzylaminonicotinsaeure (7 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 35174-13-1
Synonyms: 2-[BENZYL(METHYL)AMINO]NICOTINIC ACID, 2-(Benzyl(methyl)amino)nicotinic acid, CTK7I9809, FCH197837, N-Methyl-2-benzylaminonicotinic acid, ZINC11987232, AKOS000214797, BBV-107303, ABA-9403210, ACM35174131, AK-75262, TR-068828, Z-1543, 2-[benzyl(methyl)amino]pyridine-3-carboxylic acid

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQBZSTSUGRAXRW-UHFFFAOYSA-N

35174-13-1
N-Methyl-2-butylamine (8 suppliers)
Compound Structure IUPAC Name: N-methylbutan-2-amine | CAS Registry Number: 7713-69-1
Synonyms: sec-Butylmethylamine, 2-Butanamine, N-methyl-, N,1-Dimethylpropylamine, N-Methyl-sec-butylamine, AKE-BBV-045081, MolPort-004-317-012, EINECS 231-737-8, CID111026, BBV-045081

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYFSCIWXNSXGNS-UHFFFAOYSA-N

7713-69-1
N-METHYL-2-CHLOROETHYL-2-HYDROXYETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethanol | CAS Registry Number: 51822-57-2
Synonyms: BRN 1734445, 2-((2-Chloroethyl)methylamino)ethanol, CID103983, Ethanol, 2-((2-chloroethyl)methylamino)-, N-Methyl-2-chloroethyl-2-hydroxyethylamine, LS-66577, 4-04-00-01467 (Beilstein Handbook Reference)

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOIGXYACGZWLMR-UHFFFAOYSA-N

51822-57-2
N-METHYL-2-CYCLOHEXYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-(methylamino)ethanol | CAS Registry Number: 21581-48-6
Synonyms: WIN 5581, N-Methyl-2-cyclohexylethanolamine, CID89518, Ethanol, 2-(methylamino)-1-cyclohexyl-, alpha-(Methylaminomethyl)cyclohexanemethanol-, LS-56914, Cyclohexanemethanol, alpha-(methylaminomethyl)-

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCMLFEXUCUKLTC-UHFFFAOYSA-N

21581-48-6
N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-hydroxy-N-methylacetamide | CAS Registry Number: 65753-93-7
Synonyms: N-Methyl-2-dimethylaminoacetohydroxamic Acid, 2-(Dimethylamino)-N-hydroxy-N-methylacetamide, ACMC-209ns3, CTK1J5830, MolPort-004-775-488, ANW-35089, AKOS015850764, AG-G-47572, AK112034, 2-Dimethylamino-N-hydroxy-N-methylacetamide, KB-224048, M1316, Acetamide, 2-(dimethylamino)-N-hydroxy-N-methyl-, I14-57788

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEKVYKWEEZWQBZ-UHFFFAOYSA-N

65753-93-7
N-methyl-2-Fluoro-4-iodobenzamide (0 suppliers)351185-56-2
N-Methyl-2-fluoro-4-nitrobenzamide (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-methyl-4-nitrobenzamide | CAS Registry Number: 915087-24-0
Synonyms: 2-FLUORO-N-METHYL-4-NITROBENZAMIDE, 4-Amino-2-fluoro-N-methyl-benzamide, PubChem22934, SureCN547498, MolPort-020-375-113, AB3779, WT2055, AKOS010267120, Benzamide,2-fluoro-N-methyl-4-nitro-, AK122707, KB-74919, A24304, 915087-24-0 2-fluoro-N-methyl-4-nitrobenzamide

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWGRZEVFBBAKCD-UHFFFAOYSA-N

915087-24-0
N-Methyl-2-fluoroaniline (8 suppliers)1878-38-7
N-METHYL-2-FURAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methylfuran-2-carboxamide | CAS Registry Number: 21402-85-7
Synonyms: AK-830/25033016, ZINC04099604, N-methyl-2-furamide, AC1MNFP8, SureCN353706, 2-furyl-N-methylcarboxamide, N-methylfuran-2-carboxamide, 2-Furancarboxamide, N-methyl-, CTK0J7598, MolPort-003-802-682, SBB085580, AKOS008932898, AG-C-18079

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXGRCIBAPXPYMA-UHFFFAOYSA-N

21402-85-7
N-Methyl-2-furanacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-N-methylacetamide | CAS Registry Number: 50618-94-5
Synonyms: 2-Furanacetamide, N-methyl-, AC1LBGGQ, SCHEMBL13411549, CTK8I9248, RZXHHWSWAYUFTP-UHFFFAOYSA-N, 2-(2-Furyl)-N-methylacetamide #, AKOS006356176

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZXHHWSWAYUFTP-UHFFFAOYSA-N

50618-94-5
N-Methyl-2-indanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 178955-07-2
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 10408-85-2, AGN-PC-03VZER, SureCN1027335, CHEMBL535799, CTK8G9960, MolPort-016-575-270, QC-625, AKOS016010692, AK119636, KB-52635, KB-258951, FT-0693768, N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXNHHRJNFKMLPP-UHFFFAOYSA-N

178955-07-2
N-METHYL-2-INDOLYLDIMETHYLSILANOL (5 suppliers)
Compound Structure IUPAC Name: hydroxy-dimethyl-(1-methylindol-2-yl)silane | CAS Registry Number: 784161-65-5
Synonyms: AG-H-14693, AMTSi051, CTK5E5768, MolPort-004-794-630, Silanol,dimethyl(1-methyl-1H-indol-2-yl)- (9CI), Silanol,1,1-dimethyl-1-(1-methyl-1H-indol-2-yl)-

Molecular Formula: C11H15NOSiMolecular Weight: 205.328400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOJOWBUUWRSNMW-UHFFFAOYSA-N

784161-65-5
N-Methyl-2-iodoquinolinium iodide (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-methylquinolin-1-ium;iodide | CAS Registry Number: 4800-57-1
Synonyms: T0504-6302, AGN-PC-00EYQO, CTK1D6251, MolPort-005-903-959, 2-Iodo-1-methylquinolinium iodide, NSC117171, NSC-117171, Quinolinium, 2-iodo-1-methyl-, iodide

Molecular Formula: C10H9I2NMolecular Weight: 396.994100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODAVFECIKRXQKS-UHFFFAOYSA-M

4800-57-1
N-methyl-2-methyl-3-phenylindole (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-phenylindole | CAS Registry Number: 38445-36-2
Synonyms: 1,2-dimethyl-3-phenyl-1h-indole, 38752-62-4, NSC123996, AC1L5JJI, AC1Q1HQL, AGN-PC-0JP2BJ, 1,2-dimethyl-3-phenylindole, CTK4H9971, KST-1B3840, AR-1B5853, ZINC01713275, 1H-Indole, 1,2-dimethyl-3-phenyl-, AKOS004907382, AG-J-73215, NSC-123996

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAHXOUCASDDHSW-UHFFFAOYSA-N

38445-36-2
N-METHYL-2-METHYL-4-AMINOAZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 17018-24-5
Synonyms: N-Methyl-p-(o-tolylazo)aniline, N-Methyl-2'-methyl-p-aminoazobenzene, N-Methyl-2'-methyl-4-aminoazobenzene, CID28203, ANILINE, N-METHYL-p-(o-TOLYLAZO)-, LS-19911, 1-Hexadecanol, hydrogen sulfate, magnesium salt

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMQXTMXYZWSMNB-UHFFFAOYSA-N

17018-24-5
N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE X HCL (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride | CAS Registry Number: 97454-51-8
Synonyms: 877879-80-6, MolPort-000-165-456, AKOS015996551, n-methyl-2-methylamino-n-phenyl-acetamide hcl, n-methyl-2-methylamino-n-phenyl-acetamidehydrochloride, n-methyl-2-methylamino-n-phenylacetamide hydrochloride, N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXMDUIBLLVOTEM-UHFFFAOYSA-N

97454-51-8
N-Methyl-2-methylamino-N-phenylacetamidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride | CAS Registry Number: 877879-80-6
Synonyms: AGN-PC-0782TN, AKOS015996551, n-methyl-2-methylamino-n-phenyl-acetamide hcl, n-methyl-2-methylamino-n-phenyl-acetamidehydrochloride, n-methyl-2-methylamino-n-phenylacetamide hydrochloride, 3B3-011545, N-methyl-2-(methylamino)-N-phenylacetamide hydrochloride, N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride, N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride, 97454-51-8

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXMDUIBLLVOTEM-UHFFFAOYSA-N

877879-80-6
N-MEthyl-2-methylene-succinamic acid (1 supplier)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 1089330-60-8
Synonyms: N-METHYL-2-METHYLENE-SUCCINAMIC ACID, SCHEMBL3895585, CTK6I4298, MolPort-035-773-069, SBB086280, ZINC43224378, AKOS006323316, KB-114125, 2-[(N-methylcarbamoyl)methyl]prop-2-enoic acid

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MITSXTOXMAHZRP-UHFFFAOYSA-N

1089330-60-8
N-METHYL-2-METHYLSULFANYL-3-PHENYL-QUINAZOLIN-4-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-3-phenylquinazolin-4-imine | CAS Registry Number: 92969-09-0
Synonyms: NSC75218, CID252907

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEOCTWIHBZFGSV-UHFFFAOYSA-N

92969-09-0
N-METHYL-2-METHYLSULFANYL-4-PHENYLDIAZENYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-4-phenyldiazenylaniline | CAS Registry Number: 1910-35-6
Synonyms: CID3014054, N-Methyl-2-(methylthio)-4-(phenylazo)aniline, Aniline, N-methyl-2-(methylthio)-4-(phenylazo)-

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYABYDOTBZTTJE-UHFFFAOYSA-N

1910-35-6
N-METHYL-2-METHYLSULFANYL-N-[3-(PIPERIDIN-1-YL)PROPYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-(3-piperidin-1-ylpropyl)aniline | CAS Registry Number: 73790-80-4
Synonyms: CID3056528, LS-115709, 1-(3-(N-Methyl-N-(2-methylthiophenyl)amino)propyl)piperidine, Piperidine, 1-(3-(N-methyl-N-(2-methylthiophenyl)amino)propyl)-

Molecular Formula: C16H26N2SMolecular Weight: 278.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSTJZSWXHWOVAA-UHFFFAOYSA-N

73790-80-4
N-METHYL-2-METHYLSULFANYL-N-PHENYL-HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-phenylhexanamide | CAS Registry Number: 63017-99-2
Synonyms: NSC298374, CID326691

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACYDQSOYDMBRU-UHFFFAOYSA-N

63017-99-2
N-methyl-2-methylsulfonyl-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylacetamide | CAS Registry Number: 1272756-05-4
Synonyms: N-Methyl-2-(methylsulfonyl)acetamide, AGN-PC-0CL92R, SCHEMBL3989465, MolPort-020-363-828, N-methyl-2-methylsulfonylacetamide, AKOS009471586, methyl [(methylsulfonyl) acetyl] amino, {methyl [(methylsulfonyl) acetyl] amino}, AK-83233, SY013498, AJ-117328, DB-019955, s {methyl [(methylsulfonyl) acetyl] amino}, TC-308716, K-3963

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRWDEYYRNRRCHQ-UHFFFAOYSA-N

1272756-05-4
N-methyl-2-methylsulfonyl-n-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 3545-54-8
Synonyms: 2,2'-Dimesyloxy-N-methyldipropylamine picrylsulfonate, 2-Propanol, 1,1'-(methylimino)di-, bismethanesulfonate (ester), 2,4,6- trinitrobenzenesulfonate, AGN-PC-0JNOP5, AC1L56D3, LS-122545, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid

Molecular Formula: C15H24N4O13S3Molecular Weight: 564.565060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JVMRCYCINLLEGF-UHFFFAOYSA-N

3545-54-8
N-Methyl-2-morpholin-4-yl-N-(4-nitro-phenyl)-acetamide (1 supplier)37102-95-7
N-MEthyl-2-morpholin-4-ylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 99767-12-1
Synonyms: N-methyl-2-morpholin-4-ylacetamide, SCHEMBL427989, 4-morpholineacetamide, N-methyl-, ALBB-027295, MFCD27995988, ZINC41363560, AKOS005315212, N-methyl-2-(morpholin-4-yl)acetamide, MCULE-8364864624, T6043

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBGWYKSEGWKKFU-UHFFFAOYSA-N

99767-12-1
N-METHYL-2-MORPHOLIN-4-YLETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine | CAS Registry Number: 41239-40-1
Synonyms: N-Methyl-2-morpholinoethanamine, methyl[2-(morpholin-4-yl)ethyl]amine, N-METHYL-2-MORPHOLIN-4-YLETHANAMINE, METHYL-(2-MORPHOLIN-4-YL-ETHYL)-AMINE, SureCN39802, AC1Q41AV, Ambcb4004409, AGN-PC-0036J1, CTK4I4493, MolPort-004-408-580, 4-Morpholineethanamine, N-methyl-, ANW-58024, AKOS000256781, AB53812, AG-F-46797, MCULE-2616317234, AK-39963, KB-258956, EN300-65577, N-METHYL-2-(4-MORPHOLINYL)ETHANAMINE

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

InChIKey: WWXPJKGWWPWBTB-UHFFFAOYSA-N

41239-40-1
N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylpropan-1-amine | CAS Registry Number: 938459-08-6
Synonyms: Ambcb4015737, SureCN2337763, CTK5H3516, MolPort-011-567-102, AKOS011725724, AG-H-84191, N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OURPSTJIJGVVIU-UHFFFAOYSA-N

938459-08-6
N-methyl-2-morpholino-2-phenylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-yl-2-phenylethanamine | CAS Registry Number: 866781-89-7
Synonyms: SCHEMBL8276876, AKOS011727443, DA-02298

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUUHACRHCLRCAZ-UHFFFAOYSA-N

866781-89-7
N-METHYL-2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 886851-52-1
Synonyms: N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine, AGN-PC-01XFVX, CTK5G1224, MolPort-000-143-769, AG-H-58623, CC57846, KB-79455, Benzenemethanamine,N-methyl-2-(4-morpholinyl)-5-(trifluoromethyl)-, N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine, methyl({[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAZNBBVDDCKGES-UHFFFAOYSA-N

886851-52-1
n-Methyl-2-morpholinocyclopentan-1-amine (0 suppliers)1251077-71-0
N-Methyl-2-morpholinoethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 160938-09-0
Synonyms: AKOS024259031, AK158874, ST2407465

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQJVFGGLSUSGJF-UHFFFAOYSA-N

160938-09-0
N-Methyl-2-morpholinone (8 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholin-2-one | CAS Registry Number: 18424-96-9
Synonyms: N-methyl-2-morpholinone, 4-methylmorpholin-2-one, 2-Morpholinone, 4-methyl-,, 4-methyl-2-morpholinone, AC1LASM5, 4-methyl-morpholin-2-one, SureCN178511, 2-Morpholinone, 4-methyl-, CTK0E2506, MolPort-009-199-069, ANW-69275, AKOS016005889, AK-33826, KB-258957

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMAIBUJJZUMSPH-UHFFFAOYSA-N

18424-96-9
N-methyl-2-naphthalen-2-yl-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-2-ylacetamide | CAS Registry Number: 2086-65-9
Synonyms: 2-Naphthaleneacetamide, N-methyl-, AGN-PC-00MTID, SureCN5848162, CTK0J8307, AKOS008933071, MCULE-9737167129, N-methyl-2-(naphthalen-2-yl)acetamide, KB-114126, T6226145

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NARDJKYNODCAIJ-UHFFFAOYSA-N

2086-65-9
N-Methyl-2-naphthalenamine (7 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalen-2-amine | CAS Registry Number: 2216-67-3
Synonyms: 2-Naphthalenamine, N-methyl-, ZINC02513733, CID137505

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJNQJQRKLLCLMC-UHFFFAOYSA-N

2216-67-3
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