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CHEMICAL products beginning with : N
72501 to 72550 of 94054 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-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 (13 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
N-METHYL-N-PHENYL-N-PYRIMIDIN-2-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylpyrimidin-2-amine | CAS Registry Number: 141193-13-7
Synonyms: 2-Pyrimidinamine, N-cyclohexyl-N-methyl-, ACMC-20n05j, AGN-PC-003YYQ, CTK0F0778, MCULE-2840519536, T6209403

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFADQFSEAACQMN-UHFFFAOYSA-N

141193-13-7
N-METHYL-N-PHENYL-PROPANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[1-(3-fluorobenzoyl)-6-methoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate | CAS Registry Number: 5310-08-7
Synonyms: CBMicro_016854, Ambcb5310087, MolPort-000-709-660, BAS 00268293, CID2840718, BIM-0016768.P001

Molecular Formula: C26H22FNO6S3Molecular Weight: 559.649383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDXZNJGYGYWWIF-UHFFFAOYSA-N

5310-08-7
N-MEthyl-n-phenylalanine (1 supplier)
Compound Structure IUPAC Name: 2-(N-methylanilino)propanoic acid | CAS Registry Number: 214709-71-4
Synonyms: N-methyl-N-phenylalanine, alanine, N-methyl-N-phenyl-, SCHEMBL755703, ALBB-027394, ZX-AN051647, MFCD09704699, AKOS009234231, FCH4012053

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIMQZCXRUNTAS-UHFFFAOYSA-N

214709-71-4
N-Methyl-N-phenylazetidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylazetidin-3-amine;hydrochloride | CAS Registry Number: 2007908-65-6

Molecular Formula: C10H15ClN2Molecular Weight: 198.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFKYNIUMRYEYRI-UHFFFAOYSA-N

2007908-65-6
N-Methyl-N-phenylbenzenesulfonamide (9 suppliers)1990-10-8
N-METHYL-N-PHENYLBENZOTRIAZOLEMETHAN- (10 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-methylaniline | CAS Registry Number: 15497-51-5
Synonyms: Ambkt1969, BIDD:GT0049, MolPort-002-473-947, ZINC00403149, CID3526709, N,methyl-N-phenylbenzotriazolemethanamine, N-(benzotriazol-1-ylmethyl)-N-methyl-aniline

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIBLZNXJYGXWHR-UHFFFAOYSA-N

15497-51-5
N-METHYL-N-PHENYLCARBAMIC ACID (2-(DIETHYLAMINO)METHYL-PYRIDIN-3-YL) ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[[3-[methyl(phenyl)carbamoyl]oxypyridin-2-yl]methyl]azanium chloride | CAS Registry Number: 69766-56-9
Synonyms: CID50674, Ro 2-2288, LS-50339, Carbamic acid, N-methyl-N-phenyl-, (2-(diethylamino)methyl-3-pyridyl)ester, hydrochloride, N-Methyl-N-phenylcarbamic acid (2-(diethylamino)methyl-3-pyridyl)ester hydrochloride

Molecular Formula: C18H24ClN3O2Molecular Weight: 349.855060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQCQMVBFUDYOKU-UHFFFAOYSA-N

69766-56-9
N-METHYL-N-PHENYLCARBAMOYL CHLORIDE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylcarbamoyl chloride | CAS Registry Number: 4285-42-1
Synonyms: Carbamic chloride, methylphenyl-, N-Methyl-N-phenylcarbamoyl chloride, Methylphenylcarbamoyl chloride, Carbaniloyl chloride, N-methyl-, Carbamoyl chloride, methylphenyl-, 328766_ALDRICH, MolPort-003-930-145, CID77969, EINECS 224-288-4, NSC165671, ZINC00389523, Carbamic chloride, N-methyl-N-phenyl-, NSC 165671

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPGWSLFYXMRNDV-UHFFFAOYSA-N

4285-42-1
N-METHYL-N-PHENYLCARBODIIMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-phenylmethanediimine | CAS Registry Number: 4172-91-2
Synonyms: N-Methyl-N'-phenylcarbodiimide, CID138144

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLEKTPHUQPAOAF-UHFFFAOYSA-N

4172-91-2
N-METHYL-N-PHENYLDIAZENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyldiazenylacetamide | CAS Registry Number: 50355-76-5
Synonyms: NSC136064, CID97607, NSC 136064, 1-Triazene, 3-acetyl-3-methyl-1-phenyl-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCCOCVPSHOAIKC-UHFFFAOYSA-N

50355-76-5
N-METHYL-N-PHENYLDIAZENYL-BUTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyldiazenylbutan-2-amine | CAS Registry Number: 76790-40-4
Synonyms: Cobalt, methylidene-, CID153819, 3-Methyl-3-(1-methylpropyl)-1-phenyl-1-triazene, 1-Triazene, 3-methyl-3-(1-methylpropyl)-1-phenyl-

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKHFVLBUZWQPJP-UHFFFAOYSA-N

76790-40-4
N-METHYL-N-PHENYLDIAZENYL-HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyldiazenylhydroxylamine | CAS Registry Number: 5756-69-4
Synonyms: BRN 0956995, 3-Hydroxy-3-methyl-1-phenyltriazene, 1-Phenyl-3-methyl-3-hydroxy-triazene, CID79829, 1-Phenyl-3-methyl-3-hydroxy-triazen, Triazene, 3-hydroxy-3-methyl-1-phenyl-, 1-Phenyl-3-methyl-3-hydroxy-triazen [German], LS-154901, 4-16-00-00939 (Beilstein Handbook Reference)

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZZQYTAPSBWNOV-UHFFFAOYSA-N

5756-69-4
N-METHYL-N-PHENYLDIAZENYL-OCTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyldiazenyloctan-1-amine | CAS Registry Number: 66974-81-0
Synonyms: NSC284699, CID323570, Triazene, 3-methyl-3-octyl-1-phenyl-

Molecular Formula: C15H25N3Molecular Weight: 247.379100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQXDHBMGKYAXRK-UHFFFAOYSA-N

66974-81-0
N-METHYL-N-PHENYLGLYCINE 95% (11 suppliers)
Compound Structure IUPAC Name: 2-(N-methylanilino)acetic acid;hydrochloride | CAS Registry Number: 40643-55-8
Synonyms: 21911-75-1, 2-(Methyl(phenyl)amino)acetic acid hydrochloride, 2-[methyl(phenyl)amino]acetic acid hydrochloride, 2-(N-methylanilino)acetic acid hydrochloride, 2-[methyl(phenyl)amino]ethanoic acid hydrochloride, AC1Q3BLX, SureCN2238154, CTK6H9871, ANW-65552, NSC128126, AKOS008090930, N-phenyl-N-methylglycine hydrochloride, AG-B-88670, MCULE-8724497404, NSC-128126, AK-97087, KB-224148, FT-0683075, N-METHYL-N-PHENYLGLYCINE HYDROCHLORIDE, [methyl(phenyl)amino]acetic acid hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYPHSVJFSAGJNQ-UHFFFAOYSA-N

40643-55-8
N-METHYL-N-PHENYLNAPHTHALEN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylnaphthalen-1-amine | CAS Registry Number: 34160-17-3
Synonyms: EINECS 251-854-8, N-Methyl-N-phenylnaphthalen-1-amine, CID118606

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKJDTCBLJTWINH-UHFFFAOYSA-N

34160-17-3
N-METHYL-N-PHENYLNAPHTHALEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylnaphthalen-2-amine | CAS Registry Number: 6364-05-2
Synonyms: SureCN844507, CTK2A8697, 2-Naphthalenamine, N-methyl-N-phenyl-, AG-G-36568

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXXHOQJPLCZXLB-UHFFFAOYSA-N

6364-05-2
N-methyl-n-phenylnitramide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylnitramide | CAS Registry Number: 7119-93-9
Synonyms: NSC243768, AC1L7TFD, N-methyl-N-phenylnitramide, SCHEMBL263411, ZINC1764783, NSC-243768

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDEDDPRZIDYFOB-UHFFFAOYSA-N

7119-93-9
N-methyl-N-phenylpiperidin-4-amine (5 suppliers)
N-Methyl-N-phenylpyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylpyridine-4-carboxamide | CAS Registry Number: 252930-65-7
Synonyms: N-methyl-N-phenylpyridine-4-carboxamide, NSC204976, N-methyl-N-phenylisonicotinamide, MLS000756478, NSC-204976, NCIStruc1_000751, NCIStruc2_001749, ARONIS010475, CHEMBL1398246, SCHEMBL10801846, HMS2886H11, ZINC1740602, CCG-37804, NCGC00014568, NCI204976, STL065954, AKOS000499398, MCULE-4050685311, N-methyl-N-phenyl-4-pyridylcarboxamide, KS-000041U8

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFYISVHCTQWKJB-UHFFFAOYSA-N

252930-65-7
N-Methyl-N-phenylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 1340360-40-8
Synonyms: AKOS012305743, N-methyl-N-phenylpyrrolidine-3-carboxamide

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZIWWLIHHFDZEO-UHFFFAOYSA-N

1340360-40-8
N-methyl-N-phenylthiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 73120-25-9
Synonyms: SCHEMBL2988998, YKQZYTOXMLWRHA-UHFFFAOYSA-N, 2-(N-Methyl-N-phenylamino)thiazole, DA-03847

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKQZYTOXMLWRHA-UHFFFAOYSA-N

73120-25-9
N-Methyl-N-phenylthiocarbamoyl chloride (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 19009-45-1
Synonyms: N-methyl-N-phenylcarbamothioyl chloride, ST51041517, ZINC02506718, AC1MC1QJ, CTK4E0297, AKOS006276943, (methylphenylamino)methanethioyl chloride, N-methyl-N-phenyl-carbamothioyl chloride, [(chlorocarbothioyl)(methyl)amino]benzene, Carbamothioic chloride,N-methyl-N-phenyl-, A813390, I14-36326

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSVGLMSXVIDZDG-UHFFFAOYSA-N

19009-45-1
N-Methyl-N-phenylthiourea (18 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenylthiourea | CAS Registry Number: 4104-75-0
Synonyms: N-methyl-N-phenylthiourea, Maybridge1_000090, 1-Methyl-1-phenylthiourea, MixCom1_000178, MLS000545681, Thiourea, N-methyl-N-phenyl-, NSC87749, EINECS 223-877-3, CID723631, ZINC00128962, SMR000162674, TL 00838, AB-601/30963050

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MCWZNJNWGQPUGL-UHFFFAOYSA-N

4104-75-0
N-Methyl-N-phenyltrifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-phenylacetamide | CAS Registry Number: 345-81-3
Synonyms: Acetamide, 2,2,2-trifluoro-N-methyl-N-phenyl-, AC1LCYHY, Acetanilide, 2,2,2-trifluoro-N-methyl-, N-Methyltrifluoroacetanilide, AGN-PC-0JTQ77, SCHEMBL4746141, CTK8I3319, GGDJICKTTRFKRH-UHFFFAOYSA-N, N-Methyl-N-(trifluoroacetyl)aniline, 2,2,2-Trifluoro-N-methylacetanilide, AKOS011778905, 2,2,2-Trifluoro-N-methyl-N-phenylacetamide, 2,2,2-Trifluoro-N-methyl-N-phenylacetamide #

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGDJICKTTRFKRH-UHFFFAOYSA-N

345-81-3
N-METHYL-N-PHENYLUREA (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenylurea | CAS Registry Number: 4559-87-9
Synonyms: 1-Methyl-1-phenylurea, Methylphenylurea, N-Methyl-N-phenylurea, Urea, 1-methyl-1-phenyl-, BRN 2803378, SKAADKSETAYKGL-UHFFFAOYSA-N, phenyl-methylurea, AC1L2UYR, AC1Q3VUX, N-Methyl-N-phenylurea #, Urea, N-phenyl-N-methyl, SCHEMBL966681, AC1Q5I70, CTK1D5927, MolPort-004-308-939, AR-1K7778, STL071481, ZINC05699163, AKOS000147598, MCULE-9415272014

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKAADKSETAYKGL-UHFFFAOYSA-N

4559-87-9
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