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CHEMICAL products beginning with : 4
141651 to 141700 of 187446 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 [2834] 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Methyl-N-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[[3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171933-90-6
Synonyms: ZINC40174499, AKOS002682579, BB 0238014, p-Tolyl-[5-(3,4,5-trimethoxy-phenyl)-1H-[1,2,4 ]triazol-3-ylmethyl]-amine

Molecular Formula: C19H22N4O3Molecular Weight: 354.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMPIYZSZKFGPMA-UHFFFAOYSA-N

1171933-90-6
4-Methyl-N-((5-(4-nitrophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171939-92-6
Synonyms: ZINC40174565, AKOS002682783, BB 0238048, [5-(4-Nitro-phenyl)-1H-[1,2,4]triazol-3-ylmethy l]-p-tolyl-amine

Molecular Formula: C16H15N5O2Molecular Weight: 309.329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VATDTTAHSSCUTL-UHFFFAOYSA-N

1171939-92-6
4-Methyl-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline | CAS Registry Number: 325833-96-3
Synonyms: 4-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline, (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-p-tolyl-amine, Oprea1_199733, MLS000048724, CHEMBL1454834, CHEBI:111401, HMS2478B11, ZINC3171855, STL266035, AKOS000122130, SMR000060401, CS-0281385, EN300-02589, SR-01000027482, SR-01000027482-1, Q27191114, Z55729735, 4-methyl-N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)aniline

Molecular Formula: C15H20N4Molecular Weight: 256.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPHPDLOQUPTISP-UHFFFAOYSA-N

325833-96-3
4-METHYL-N-((BENZYLAMINO)(2-PROPYNYLAMINO)METHYLENE)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-(4-methylphenyl)sulfonyl-3-prop-2-ynylguanidine | CAS Registry Number: 71795-21-6
Synonyms: CID3054806, LS-31662, Benzyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine [French], Benzyl-1 (propyne-2-yl)-3 p-toluenesulfonyl-2 guanidine, 4-Methyl-N-(((phenylmethyl)amino)(2-propynylamino)methylene)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(((phenylmethyl)amino)(2-propynylamino)methylene)-,

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAJNBINKRWTUIC-UHFFFAOYSA-N

71795-21-6
4-METHYL-N-((PYRIDIN-4-YL)METHYLIDENEAMINO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(pyridin-4-ylmethylideneamino)benzenesulfonamide | CAS Registry Number: 18708-54-8
Synonyms: NSC243013, CID315944, Benzenesulfonic acid, 4-methyl-, (4-pyridinylmethylene)hydrazide

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOMGZBDEMFXTHU-UHFFFAOYSA-N

18708-54-8
4-Methyl-N-((tetrahydrofuran-2-yl)Methyl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(oxolan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-73-6
Synonyms: KB-269260, 4-methyl-n-((tetrahydrofuran-2-yl)methyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C17H27BN2O3Molecular Weight: 318.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDYRFNBDEPLLLQ-UHFFFAOYSA-N

1353718-73-6
4-methyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1251578-66-1
Synonyms: F2145-0285, AKOS017267842, MCULE-8026802456

Molecular Formula: C13H16N2OSMolecular Weight: 248.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HACWVPLXDPQELG-UHFFFAOYSA-N

1251578-66-1
4-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(oxolan-2-ylmethyl)pentan-2-amine | CAS Registry Number: 1021034-85-4
Synonyms: AKOS000243142, EN300-165161, (1,3-Dimethyl-butyl)-(tetrahydro-furan-2-ylmethyl)-amine

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPLXOJRVPBQEEU-UHFFFAOYSA-N

1021034-85-4
4-METHYL-N-((TRIFLUOROMETHYL)THIO)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(trifluoromethylsulfanyl)benzenesulfonamide | CAS Registry Number: 1045822-03-4
Synonyms: N-(Trifluoromethylthio)-4-methylbenzenesulfonamide

Molecular Formula: C8H8F3NO2S2Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YXIPRJJSFJPHMI-UHFFFAOYSA-N

1045822-03-4
4-METHYL-N-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YLMETHYL)BENZENESULPHONAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzenesulfonamide | CAS Registry Number: 447450-46-6
Synonyms: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzenesulfonamide, ST038629, 4-Methyl-N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzenesulphonamide, [(4-methylphenyl)sulfonyl](1,2,3,4-tetrahydroisoquinolylmethyl)amine, ZERO/003184, AC1LBIHV, Oprea1_813546, MLS000682128, CHEMBL1568507, CTK6B9220, MolPort-002-712-190, QADKCMINPNJPLP-UHFFFAOYSA-N, HMS2653I05, ZX-AT014865, MFCD03017733, SBB012697, STK766472, AKOS005616472, MCULE-8461947770, OR13576

Molecular Formula: C17H20N2O2SMolecular Weight: 316.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QADKCMINPNJPLP-UHFFFAOYSA-N

447450-46-6
4-Methyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(thiadiazol-4-ylmethyl)pyridin-3-amine | CAS Registry Number: 1343084-38-7
Synonyms: 4-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine, ZINC70958367, AKOS012633823

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJUWOLLAIZLUTJ-UHFFFAOYSA-N

1343084-38-7
4-Methyl-N-(1,3-thiazol-5-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1342678-81-2
Synonyms: 4-methyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770077, AKOS012053765

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTDBIPNPXVUKT-UHFFFAOYSA-N

1342678-81-2
4-Methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine | CAS Registry Number: 1342793-23-0
Synonyms: 4-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-3-amine, ZINC70958556, AKOS012633833

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWJKIFFKPJFKMK-UHFFFAOYSA-N

1342793-23-0
4-methyl-N-(1-(5-methylfuran-2-yl)ethyl)pyrimidin-2-amine (1 supplier)1341491-36-8
4-Methyl-N-(1-(pyridin-2-yl)ethyl)pyrimidin-2-amine (1 supplier)1339691-50-7
4-Methyl-N-(1-(pyrrolidin-3-yl)ethyl)aniline dihydrochloride (1 supplier)2490405-93-9
4-METHYL-N-(1-BENZYLCYCLOPENTYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)-4-methylbenzenesulfonamide | CAS Registry Number: 40399-97-1
Synonyms: BRN 2874831, CID218221, LS-31664, 4-Methyl-N-(1-(phenylmethyl)cyclopentyl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(1-(phenylmethyl)cyclopentyl)-

Molecular Formula: C19H23NO2SMolecular Weight: 329.456420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAAKPEJNRCQYGY-UHFFFAOYSA-N

40399-97-1
4-METHYL-N-(1-METHYL-1H-PYRAZOL-3-YL)-1-PIPERIDINECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide | CAS Registry Number: 590351-64-7
Synonyms: ST50844463, AC1MM1Y7, CTK5A9244, MolPort-001-576-477, 4-methyl-N-(1-methylpyrazol-3-yl)piperidine-1-carbothioamide, STK438729, ZINC05977719, AKOS003324444, AG-G-09600, MCULE-1499436668, (4-methylpiperidyl)[(1-methylpyrazol-3-yl)amino]methane-1-thione, 4-methyl-N-(1-methyl-1H-pyrazol-3-yl)piperidine-1-carbothioamide

Molecular Formula: C11H18N4SMolecular Weight: 238.352420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHODZQDNAADTGX-UHFFFAOYSA-N

590351-64-7
4-methyl-N-(1-methyl-1H-pyrazol-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpyrazol-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1215082-33-9
Synonyms: DA-14293

Molecular Formula: C18H24BN3O3Molecular Weight: 341.212460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBUKGOBVLHEOBJ-UHFFFAOYSA-N

1215082-33-9
4-methyl-N-(1-methyl-1H-pyrazol-4-yl)phthalazin-1-amine (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpyrazol-4-yl)phthalazin-1-amine | CAS Registry Number: 1153208-63-9
Synonyms: 4-methyl-N-(1-methylpyrazol-4-yl)phthalazin-1-amine, AKOS005847739, F6616-7329

Molecular Formula: C13H13N5Molecular Weight: 239.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOTJXORIFZDYMG-UHFFFAOYSA-N

1153208-63-9
4-methyl-N-(1-methyl-1H-pyrazol-5-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-methylpyrazol-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1011460-39-1
Synonyms: SCHEMBL379866, HTPBQAWXTSZFSM-UHFFFAOYSA-N, DA-16393

Molecular Formula: C18H24BN3O3Molecular Weight: 341.212460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTPBQAWXTSZFSM-UHFFFAOYSA-N

1011460-39-1
4-methyl-N-(1-methyl-2-oxo-1,2-dihydroquinolin-6-yl)benzenesulfonamide (0 suppliers)198639-71-3
4-METHYL-N-(1-METHYL-2-PYRROLIDINYLIDENE)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 19734-35-1
Synonyms: CID9578491, LS-31645, N-(1-Methyl-2-pyrrolidinylidene)-p-toluenesulfonamide, 4-Methyl-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(1-methyl-2-pyrrolidinylidene)-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPSHFRBMXMFKSH-SEYXRHQNSA-N

19734-35-1
4-METHYL-N-(1-METHYL-PIPERIDIN-2-YLIDENE)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NZ)-4-methyl-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 93100-91-5
Synonyms: LS-31642, 4-Methyl-N-(1-methyl-2-piperidinylidene)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(1-methyl-2-piperidinylidene)-

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITJDLTLGOBEJBE-YPKPFQOOSA-N

93100-91-5
4-Methyl-N-(1-Methylpiperidin-4-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpiperidin-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-70-3
Synonyms: ZINC211549687, KB-269261, 4-methyl-n-(1-methylpiperidin-4-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C18H30BN3O2Molecular Weight: 331.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVEOJLBKXGXQEY-UHFFFAOYSA-N

1353718-70-3
4-Methyl-n-(1-methylpiperidin-4-yl)piperazin-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpiperidin-4-yl)piperazin-1-amine | CAS Registry Number: 416863-70-2
Synonyms: 4-methyl-N-(1-methylpiperidin-4-yl)piperazin-1-amine, CHEMBL3478972, AKOS021329650, CS-0249491, AB00085694-01, EN300-4366688

Molecular Formula: C11H24N4Molecular Weight: 212.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYOIIDRRMQCAIX-UHFFFAOYSA-N

416863-70-2
4-Methyl-N-(1-methylpiperidin-4-yl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylpiperidin-4-yl)pyridin-3-amine | CAS Registry Number: 1341897-21-9
Synonyms: 4-methyl-N-(1-methylpiperidin-4-yl)pyridin-3-amine, ZINC70957650, AKOS012634112, EN300-161270, F8888-3908

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGHDKIGOOFLSCA-UHFFFAOYSA-N

1341897-21-9
4-Methyl-N-(1-methylpiperidin-4-yl)pyrimidin-2-amine (0 suppliers)1342069-66-2
4-methyl-n-(1-naphthyl)piperazine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide | CAS Registry Number: 6266-76-8
Synonyms: 4-methyl-N-(naphthalen-1-yl)piperazine-1-carboxamide, NSC36816, AC1L5UDZ, AC1Q5K8I, Oprea1_009404, Oprea1_656655, MLS000061077, MolPort-001-560-474, HMS2434C20, T527E, AR-1G3647, NSC-36816, STK663470, AKOS001424275, MCULE-9854234767, SDCCGMLS-0029240.P002, SMR000069590, ST013798, (4-methylpiperazinyl)-N-naphthylcarboxamide, 4-methyl-N-1-naphthyl-1-piperazinecarboxamide

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVQPJJRULICNLY-UHFFFAOYSA-N

6266-76-8
4-methyl-N-(1-nitronaphthalen-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(1-nitronaphthalen-2-yl)benzenesulfonamide | CAS Registry Number: 5434-02-6
Synonyms: MLS002638143, 4-methyl-n-(1-nitronaphthalen-2-yl)benzenesulfonamide, SMR001547633, NSC10415, AC1Q2LMM, AC1L5CC8, AC1Q1YI2, cid_223149, CHEMBL1708852, BDBM91383, HMS3080A15, ZINC4362810, NSC-10415, AKOS024332584, MCULE-1384042255, 4-methyl-N-(1-nitro-2-naphthyl)benzenesulfonamide, 1-NITRO-2-PARA-TOLUENESULFONAMIDONAPHTHALENE, 4-methyl-N-(1-nitro-2-naphthalenyl)benzenesulfonamide, 4-methyl-N-(1-nitronaphthalen-2-yl)benzene-1-sulfonamide

Molecular Formula: C17H14N2O4SMolecular Weight: 342.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXMAWDAFFXYYHI-UHFFFAOYSA-N

5434-02-6
4-Methyl-N-(1-oxido-1l6-thiomorpholin-1-ylidene)benzenesulfonamide (2 suppliers)2648994-36-7
4-Methyl-N-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide | CAS Registry Number: 5765-25-3
Synonyms: 4-methyl-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide, 4-methyl-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide, 4-methyl-N-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide, Oprea1_275960, MLS000720510, CHEMBL1538448, DTXSID901322135, HMS2717E10, MFCD03011950, AKOS005104374, SMR000336025, 9R-1175

Molecular Formula: C18H17NO2Molecular Weight: 279.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLOOPFVXPVWCAC-UHFFFAOYSA-N

5765-25-3
4-METHYL-N-(1-PHENYLETHYL)-1,4-DIAZEPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylethyl)-1,4-diazepan-1-amine | CAS Registry Number: 87498-58-6
Synonyms: CID3071178, LS-60153, Hexahydro-4-methyl-N-(1-phenylethyl)-1H-1,4-diazepin-1-amine, 1H-1,4-Diazepin-1-amine, hexahydro-4-methyl-N-(1-phenylethyl)-

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGQXJIPIUMGDP-UHFFFAOYSA-N

87498-58-6
4-methyl-N-(1-phenylethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylethyl)aniline | CAS Registry Number: 33863-82-0
Synonyms: 4-methyl-n-(1-phenylethyl)aniline, NSC97149, AC1Q4TPL, AC1L68QI, AC1Q2BM6, SureCN3408275, NCIOpen2_006226, Oprea1_392158, CTK1C4367, AR-1G3650, NSC-97149, AKOS000242826, ALB-H04206624, AG-J-63807, EU-0067051

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPSCELGIEGNCMF-UHFFFAOYSA-N

33863-82-0
4-methyl-n-(1-phenylethyl)cyclohexan-1-amine (0 suppliers)147906-12-5
4-methyl-N-(1-phenylpropan-2-yl)pyridin-2-amine (0 suppliers)1410499-53-4
4-methyl-N-(1-pyridin-2-ylethylideneamino)quinolin-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine | CAS Registry Number: 70845-37-3
Synonyms: T6242988, MLS003170808, NSC332427, AKOS000983363, NSC-332427

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVDUGZRMCGEUJY-DEDYPNTBSA-N

70845-37-3
4-METHYL-N-(1-PYRROLIDINYLMETHYLENE)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-4-methyl-N-(pyrrolidin-1-ylmethylidene)benzenesulfonamide | CAS Registry Number: 57988-74-6
Synonyms: BRN 1645707, CID9587905, LS-31678, 4-Methyl-N-(1-pyrrolidinylmethylene)benzenesulfonamide, 5-20-01-00301 (Beilstein Handbook Reference), Benzenesulfonamide, 4-methyl-N-(1-pyrrolidinylmethylene)-

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVBSAOKNFRSSD-JLHYYAGUSA-N

57988-74-6
4-METHYL-N-(10-OXOSTRYCHNIDIN-2-YL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure Synonyms: 2-p-Toluenesulfonamidostrychnine, BRN 1062963, CID3041790, 4-Methyl-N-(10-oxostrychnidin-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(10-oxostrychnidin-2-yl)-

Molecular Formula: C28H29N3O4SMolecular Weight: 503.612560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QYTXQQPEZHDVNX-VRYADCMFSA-N

58523-42-5
4-methyl-N-(1H-pyrrol-1-yl)pyridin-2-amine (1 supplier)1504695-40-2
4-METHYL-N-(2,2,2-TRICHLORO-1-(4-CHLOROPHENYL)ETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]aniline | CAS Registry Number: 38766-76-6
Synonyms: CTK4I0450, AG-F-36718

Molecular Formula: C15H13Cl4NMolecular Weight: 349.082420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOVHZKIWYVFOOF-UHFFFAOYSA-N

38766-76-6
4-METHYL-N-(2,2,2-TRICHLORO-1-(4-ETHOXYPHENYL)ETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline | CAS Registry Number: 36236-40-5
Synonyms: CID190352, 4-methyl-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline

Molecular Formula: C17H18Cl3NOMolecular Weight: 358.689920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIEVZFHJZUQMHI-UHFFFAOYSA-N

36236-40-5
4-METHYL-N-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]aniline | CAS Registry Number: 38766-70-0
Synonyms: CTK4I0447, AG-F-36712

Molecular Formula: C16H16Cl3NOMolecular Weight: 344.663340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTSFJUJYNLUJQF-UHFFFAOYSA-N

38766-70-0
4-methyl-n-(2,2,2-trichloro-1-hydroxyethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 83790-89-0
Synonyms: NSC63215, AC1L6L2Z, 4-methyl-N-(2,2,2-trichloro-1-hydroxyethyl)benzenesulfonamide, NSC-63215, OR124235

Molecular Formula: C9H10Cl3NO3SMolecular Weight: 318.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZWXPEXJZZFXJI-UHFFFAOYSA-N

83790-89-0
4-METHYL-N-(2,2,2-TRICHLORO-1-P-TOLYLETHYL)ANILINE (2 suppliers)38766-65-3
4-METHYL-N-(2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)ETHYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(2,2,2-trifluoro-1-pyridin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 851165-68-9
Synonyms: A841214, 4-methyl-N-(2,2,2-trifluoro-1-pyridin-4-ylethyl)benzenesulfonamide, 4-methyl-N-[2,2,2-tris(fluoranyl)-1-pyridin-4-yl-ethyl]benzenesulfonamide

Molecular Formula: C14H13F3N2O2SMolecular Weight: 330.325430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUSGSDWOYCOFJF-UHFFFAOYSA-N

851165-68-9
4-Methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine | CAS Registry Number: 1036482-64-0
Synonyms: 4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine, CTK7B7187, ZINC21009293, AKOS009229509, MCULE-9052102818, NE19424, EN300-52063, AB01005447-01, Z744843964

Molecular Formula: C6H7F3N2SMolecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMUOHJORSZWWJM-UHFFFAOYSA-N

1036482-64-0
4-Methyl-n-(2,2,2-trifluoroethyl)cyclohexan-1-amine (0 suppliers)1017046-42-2
4-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)Benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide | CAS Registry Number: 37819-94-6
Synonyms: BAS 00312230, F3127-0677, 4-Methyl-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-benzenesulfonamide, 4-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide, AC1LGQXJ, Oprea1_040184, Oprea1_306301, MLS001211166, CHEMBL1883532, MolPort-000-557-502, HMS2843K10, ZINC344651, AKOS000524228, MCULE-8378072034, SMR000513366, ST50733076, VU0492647-1, AP-263/06264046, Z56759070, [(4-methylphenyl)sulfonyl](2,2,6,6-tetramethyl(4-piperidyl))amine

Molecular Formula: C16H26N2O2SMolecular Weight: 310.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNDPCWUBYCIBKW-UHFFFAOYSA-N

37819-94-6
4-METHYL-N-(2,3,4,5,6-PENTAFLUOROPHENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide | CAS Registry Number: 118841-85-3
Synonyms: 4-methyl-N-(2,3,4,5,6-pentafluorophenyl)benzenesulfonamide, ZINC03124823, AC1MIUR2, AC1Q2LMP, CTK4B0926, MolPort-001-797-220, AKOS000520442, AG-D-41363, BAS 00355156, ST50225019, [(4-methylphenyl)sulfonyl](2,3,4,5,6-pentafluorophenyl)amine, 4-Methyl-N-(2,3,4,5,6-pentafluoro-phenyl)-benzenesulfonamide, 4-methyl-N-(2,3,4,5,6-pentafluorophenyl)benzene-1-sulfonamide

Molecular Formula: C13H8F5NO2SMolecular Weight: 337.265136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LEEPUQTWJJTHMX-UHFFFAOYSA-N

118841-85-3
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