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CHEMICAL products beginning with : N
25001 to 25050 of 101373 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 70337-04-1
Synonyms: N-(3,4-Dimethyl-5-isoxazolyl)-4-methyl-1-piperazineacetamide monohydrochloride, 1-Piperazineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-4-methyl-, monohydrochloride, AC1MHLXQ, LS-109919, N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula: C12H21ClN4O2Molecular Weight: 288.773740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSUDXBJXJNUWIE-UHFFFAOYSA-N

70337-04-1
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91194-33-1
Synonyms: BRN 0995791, N-(3,4-Dimethyl-5-isoxazolyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, LS-92243

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMYGUTMBIBAWHU-UHFFFAOYSA-N

91194-33-1
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91636-84-9
Synonyms: N-(3,4-Dimethyl-5-isoxazolyl)-1-piperidineacetamide, BRN 1079272, 1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-, AC1MHLXB, LS-113939

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQXJNXKJOUKOKK-UHFFFAOYSA-N

91636-84-9
N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-2,2,2-trifluoroacetamide | CAS Registry Number: 110960-26-4
Synonyms: ACETAMIDE, N-(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)-2,2,2-TRIFLUORO-, AGN-PC-0N1728

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.203490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJGQNXRZUQHND-UHFFFAOYSA-N

110960-26-4
N-(3,4-Dimethyl-2,6-dinitrophenyl)acetamide (1 supplier)154603-71-1
N-(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-2-methylimino-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 41470-58-0
Synonyms: ACETAMIDE, N-[2,3-DIHYDRO-3,4-DIMETHYL-2-(METHYLIMINO)-5-THIAZOLYL]-, AGN-PC-0BLCV6

Molecular Formula: C8H13N3OSMolecular Weight: 199.273320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPCBSPMJGOBOGM-UHFFFAOYSA-N

41470-58-0
N-(3,4-Dimethyl-2-propoxybenzyl)prop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethyl-2-propoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427013-67-9
Synonyms: Allyl-(3,4-dimethyl-2-propoxy-benzyl)-amine, ZINC95094912, AKOS027454993

Molecular Formula: C15H23NOMolecular Weight: 233.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFERUYHTTDBFLJ-UHFFFAOYSA-N

1427013-67-9
N-(3,4-DIMETHYL-5-ISOXAZOLYL)-4-AMINO-1,2-NAPHTHOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]naphthalene-1,2-dione | CAS Registry Number: 81620-95-3
Synonyms: 3,4-Dianq, 2-HDINI, BRN 1005485, NSC673787, AIDS146508, C15H12N2O3, AIDS-146508, CID133732, LS-95097, NCI60_026108, 4-((3,4-Dimethyl-5-isoxazolyl)imino)-2-hydroxy-1(4H)-naphthalenone, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinoneimine, 1,4-Naphthoquinone imine, N-(3,4-dimethyl-5-isoxazolyl)-2-hydroxy-, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone imine, 2-Hydroxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone-4-imine, N-(3,4-Dimethyl-5-isoxazolyl)-4-amino-1,2-naphthoquinone, 1(4H)-Naphthalenone, 4-((3,4-dimethyl-5-isoxazolyl)imino)-2-hydroxy-, 1,2-Naphthalenedione, 4-((3,4-dimethyl-5-isoxazolyl)amino)-, 2-Hidroxi-N-(3,4-dimetil-5-isoxazolil)-1,4-naftoquinona-4-imina [Italian], 2-Hidroxi-N-(3,4-dimetil-5-isoxazolil)-1,4-naftoquinona-4-imina

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNVKTYUMZHBALO-UHFFFAOYSA-N

81620-95-3
N-(3,4-dimethyl-5-isoxazolyl)Urea (2 suppliers)
Compound Structure IUPAC Name: (3,4-dimethyl-1,2-oxazol-5-yl)urea | CAS Registry Number: 99980-24-2
Synonyms: CTK5I0849, AKOS014823457, AG-I-02919, UREA, (3,4-DIMETHYL-5-ISOXAZOLYL)-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIJAZECBFDYUPN-UHFFFAOYSA-N

99980-24-2
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 49656-80-6
Synonyms: ACETAMIDE, N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUM

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXBFDPBENUAVLN-UHFFFAOYSA-N

49656-80-6
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)benzamide | CAS Registry Number: 52597-06-5
Synonyms: BENZAMIDE, N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUH

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPUJXNZMIACBHQ-UHFFFAOYSA-N

52597-06-5
N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-phenyl-1,3-oxazol-2-ylidene)propanamide | CAS Registry Number: 52597-05-4
Synonyms: N-(3,4-DIMETHYL-5-PHENYL-2(3H)-OXAZOLYLIDENE)-PROPANAMIDE, AGN-PC-0BLCUI

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYGFAAATGGHIMR-UHFFFAOYSA-N

52597-05-4
N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 15090-73-0
Synonyms: ACETAMIDE, N-(5-ISOPROPYL-3,4-DIMETHYL-4-THIAZOLIN-2-YLIDENE), AGN-PC-0BLCVQ

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCJSPAYBDCCRT-UHFFFAOYSA-N

15090-73-0
N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 15090-74-1
Synonyms: BENZAMIDE, N-(5-ISOPROPYL-3,4-DIMETHYL-4-THIAZOLIN-2-YLIDENE), AGN-PC-0BLCXC

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKKQZTZXABSMFZ-UHFFFAOYSA-N

15090-74-1
N-(3,4-dimethyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5-thiophen-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 55165-95-2
Synonyms: ACETAMIDE, N-[3,4-DIMETHYL-5-(2-THIENYL)-2(3H)-OXAZOLYLIDENE]-, ZINC79023670

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOAKTRUAWIHAJW-UHFFFAOYSA-N

55165-95-2
N-(3,4-DIMETHYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-13-7
Synonyms: N-(3,4-Dimethyl-1-naphthyl)anthranilic acid, CID3040090, LS-37231, 2-((3,4-Dimethyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((3,4-dimethyl-1-naphthalenyl)amino)-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFWZXWWXHSUVAT-UHFFFAOYSA-N

51671-13-7
N-(3,4-Dimethyl-phenyl)-malonamic acid (1 supplier)
N-(3,4-Dimethylanilinomethyl)-succinimide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethylanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 1796929-02-6
Synonyms: 1-(((3,4-Dimethylphenyl)amino)methyl)pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMZRTKSGHJSGEP-UHFFFAOYSA-N

1796929-02-6
N-(3,4-DIMETHYLBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-70-4
Synonyms: SCHEMBL6279792, 1-(3,4-dimethylbenzoyl)-2-methylaziridine

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPLKLJPAZZJKNX-UHFFFAOYSA-N

224040-70-4
N-(3,4-Dimethylbenzyl)-4-methylpiperidine-4-carboxamide hydrochloride (3 suppliers)
N-(3,4-DIMETHYLBENZYL)CYCLOPROPYLAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1257535-33-3
Synonyms: OR40328, N-(3,4-Dimethylbenzyl)cyclopropylamine hydrochloride, N-Cyclopropyl-3,4-dimethylbenzylamine hydrochloride, MolPort-016-581-707, ZX-AT003781, AKOS026672558, PS-7995, AK195847, N-cyclopropyl 3,4-dimethylbenzylamine HCl, 4-(Cyclopropylamino)-o-xylene hydrochloride, KB-101394, N-cyclopropyl 3,4-dimethylbenzylamine hydrochloride, N-[(3,4-dimethylphenyl)methyl]cyclopropanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HSEWQKFQJMVCAE-UHFFFAOYSA-N

1257535-33-3
N-(3,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1340175-08-7
Synonyms: AKOS014072950, EN300-161900

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYHMHNFAYZAZCE-UHFFFAOYSA-N

1340175-08-7
N-(3,4-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1341791-29-4
Synonyms: AKOS014059536, EN300-161898

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYQHDFDQGSNHKD-UHFFFAOYSA-N

1341791-29-4
N-(3,4-dimethylisoxazol-5-yl)guanidine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine | CAS Registry Number: 884197-54-0
Synonyms: MolPort-004-805-666, EN001845

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVWQCWCBBDYESD-UHFFFAOYSA-N

884197-54-0
N-(3,4-DIMETHYLOXAZOL-5-YL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-phenylmethanimine | CAS Registry Number: 32349-43-2
Synonyms: NSC149475, CID288331

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQGHNAPMNCRCME-UHFFFAOYSA-N

32349-43-2
N-(3,4-DIMETHYLOXYPHENETHYL)-N-METHYL-2-(2-NAPHTHYL)-1,3-DITHIANE-2-PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(2-naphthalen-2-yl-1,3-dithian-2-yl)propan-1-amine | CAS Registry Number: 98600-65-8
Synonyms: 3,4-Dmdp, CID115215, Ro 11-2933, 1,3-Dithiane-2-propanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-2-(2-naphthalenyl)-, N-(3,4-Dimethyloxyphenethyl)-N-methyl-2-(2-naphthyl)-1,3-dithiane-2-propylamine

Molecular Formula: C28H35NO2S2Molecular Weight: 481.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEXYNWAZYPPKQD-UHFFFAOYSA-N

98600-65-8
N-(3,4-DIMETHYLPHENYL) 2-BROMOBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(3,4-dimethylphenyl)benzamide | CAS Registry Number: 303991-53-9
Synonyms: 2-bromo-N-(3,4-dimethylphenyl)benzamide, ZINC00101506, AC1LEDO1, AC1Q2DVC, ACMC-1AEE9, Oprea1_224052, CTK4G5140, MolPort-001-026-587, ANW-26862, STK087916, AKOS000189075, AG-F-00141, MCULE-3158547440, N-(3,4-Dimethylphenyl)2-bromobenzamide, AK107601, KB-55598, N-(3,4-Dimethylphenyl) 2-bromobenzamide, ST010621, 2-bromanyl-N-(3,4-dimethylphenyl)benzamide, Benzamide,2-bromo-N-(3,4-dimethylphenyl)-

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDLSRDSIECGYON-UHFFFAOYSA-N

303991-53-9
N-(3,4-Dimethylphenyl)-(2S)-2-pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1006030-35-8
Synonyms: SCHEMBL15692994, ZINC11754420, AKOS010389764, (2s)-n-(3,4-dimethylphenyl)pyrrolidine-2-carboxamide

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQMLATCVWGNAHS-LBPRGKRZSA-N

1006030-35-8
N-(3,4-Dimethylphenyl)-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 852399-77-0
Synonyms: N-(3,4-dimethylphenyl)-1,3-benzothiazol-2-amine, CTK6B9493, ZINC3888755, AKOS008987436, MCULE-8579322811, NE51376, EN300-12876, Z85934643

Molecular Formula: C15H14N2SMolecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCBWBVOOFBDHSH-UHFFFAOYSA-N

852399-77-0
N-(3,4-dimethylphenyl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide | CAS Registry Number: 6035-87-6
Synonyms: STK156584, BAS 01520150, AC1MJ6BO, CBMicro_003964, Oprea1_658362, Oprea1_740009, MLS000711781, CHEMBL1359659, MolPort-001-497-328, HMS2628G03, SMSF0011776, AKOS000642731, AKOS017053927, CB05809, MCULE-1402613062, SMR000281548, BIM-0003924.P001, ST50253531, N-(3,4-dimethylphenyl)[1,3-dioxo-2-(oxolan-2-ylmethyl)benzo[c]azolin-5-yl]carb oxamide, N-(3,4-dimethylphenyl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPZOSUXLORNEPI-UHFFFAOYSA-N

6035-87-6
N-(3,4-Dimethylphenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1105512-37-5
Synonyms: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000176432, MCULE-6309732233, BC4158718, EN300-145303

Molecular Formula: C12H16N2OSMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNSYAICODWDDRV-UHFFFAOYSA-N

1105512-37-5
N-(3,4-Dimethylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-91-7
Synonyms: N-(3,4-dimethylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS025440222, MCULE-9273099267, NE21200, EN300-66530, Z1263529590

Molecular Formula: C12H17ClN2OSMolecular Weight: 272.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCHVDXNOXZEXGP-UHFFFAOYSA-N

1251923-91-7
N-(3,4-DIMETHYLPHENYL)-1-(4-PHENYLMETHOXYPHENYL)METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 5257-14-7
Synonyms: Ambcb5257147, ARONIS016439, MolPort-001-021-973, ZINC01227017, STK067618, CID1376784, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dimethylaniline

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVJAFLAEIGUKIK-UHFFFAOYSA-N

5257-14-7
N-(3,4-Dimethylphenyl)-1-(hydrazinecarbonyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 851288-84-1
Synonyms: N-(3,4-dimethylphenyl)-1-(hydrazinecarbonyl)formamide, N-(3,4-dimethylphenyl)-2-hydrazino-2-oxoacetamide, CTK7E9750, ZINC3407348, SBB005204, AKOS000117314, MCULE-5662493041, NE31110, EN300-11854, SR-01000062995, SR-01000062995-1, Z57980336

Molecular Formula: C10H13N3O2Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGWMIWOCRAUEMD-UHFFFAOYSA-N

851288-84-1
N-(3,4-Dimethylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060041-41-8
Synonyms: ZINC536950714

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTPUCCNMXNOCAU-UHFFFAOYSA-N

2060041-41-8
N-(3,4-Dimethylphenyl)-1-methyl-3-(trifluoromethyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrazole-4-carboxamide | CAS Registry Number: 321553-25-7
Synonyms: N-(3,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1H-pyrazole-4-carboxamide, N-(3,4-dimethylphenyl)-1-methyl-3-(trifluoromethyl)-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-pyrazole-4-carboxamide, SMR000169713, MLS000325851, CHEMBL1420206, HMS2424J12, KS-000035CJ, ZINC3128566, AKOS005087543, 3F-315S, MCULE-2705386313

Molecular Formula: C22H19F6N3OSMolecular Weight: 487.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AEYJCFPXVJRTGQ-UHFFFAOYSA-N

321553-25-7
N-(3,4-Dimethylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059935-65-6
Synonyms: ZINC536950955

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUFBRDQJUUGTQS-UHFFFAOYSA-N

2059935-65-6
N-(3,4-dimethylphenyl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 5112-04-9
Synonyms: ST055125, ZINC00038843, AC1LDVJH, AGN-PC-0JUSDN, CBMicro_004850, ARONIS021273, FIUPCIWUFSPNFU-UHFFFAOYSA-N, MolPort-001-015-440, SMSF0003381, STK017933, AKOS000487838, CB06849, MCULE-8192061079, BIM-0004911.P001, Acetamide, N-(3,4-dimethylphenyl)-2,2,2-trifluoro-, Acetamide,N-(3,4-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIUPCIWUFSPNFU-UHFFFAOYSA-N

5112-04-9
N-(3,4-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(3,4-dimethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)344282-78-6
N-(3,4-DIMETHYLPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-69-0
Synonyms: N-(3,4-dimethylphenyl)-2,2-diphenylacetamide, AC1LOHYQ, BAS 00184871, Oprea1_261509, Oprea1_832708, ZINC1030143, STK412191, AKOS000629913, MCULE-5069728112, ST50000532, AG-205/33648009, N-(3,4-Dimethyl-phenyl)-2,2-diphenyl-acetamide, BRD-K18619695-001-01-0

Molecular Formula: C22H21NOMolecular Weight: 315.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNNDLZXHMZPCIM-UHFFFAOYSA-N

70298-69-0
N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6049-30-5
Synonyms: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3,4-dimethyl-phenyl)-amide, AC1MDEOV, BAS 00838170, CBMicro_042737, ChemDiv1_001206, Oprea1_318320, Oprea1_812255, MLS001207521, CHEMBL1376412, STOCK2S-64646, HMS590G18, MolPort-000-374-413, HMS2840G16, STL297092, AKOS000533254, AKOS016149725, MCULE-9719006297, SMR000515453, BIM-0042620.P001

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGTIOJRZPYFQRC-UHFFFAOYSA-N

6049-30-5
N-(3,4-dimethylphenyl)-2,4-dimethylaniline (0 suppliers)
N-(3,4-DIMETHYLPHENYL)-2,6-DIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide | CAS Registry Number: 5355-65-7
Synonyms: Ambcb5355657, Oprea1_547218, MolPort-001-620-819, ZINC04010915, STK069947, CID2843284, N-(3,4-dimethylphenyl)-2,6-dimethoxybenzamide, AK-968/11164054

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODLSEIBCMCQVSL-UHFFFAOYSA-N

5355-65-7
N-(3,4-Dimethylphenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332126-74-6
Synonyms: AC1NXYZJ, BAS 01157468, SCHEMBL9072159, MolPort-001-888-237, AKOS000564263, MCULE-6805354691, N-(3,4-Dimethyl-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(3,4-dimethylphenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C18H18N4O2SMolecular Weight: 354.428 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOMJTMBNBASNKO-VKAVYKQESA-N

332126-74-6
N-(3,4-dimethylphenyl)-2-((4- ethyl-5-(4-pyridinyl)-4H-1,2,4- triazol- 3-yl)sulfanyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 585550-72-7
Synonyms: 2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide, VUAA3, SCHEMBL15986406, ZINC2382983, STL259618, AKOS000421057, MCULE-1068312634, ST50081157, 2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-[4-(methylethyl)phenyl]ace tamide

Molecular Formula: C20H23N5OSMolecular Weight: 381.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCWGZEKPFQTIOC-UHFFFAOYSA-N

585550-72-7
N-(3,4-Dimethylphenyl)-2-((4-phenyl-1H-imidazol-2-yl)thio)propamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide | CAS Registry Number: 332101-64-1
Synonyms: N-(3,4-Dimethyl-phenyl)-2-(4-phenyl-1H-imidazol-2-ylsulfanyl)-propionamide, AC1MISSE, Oprea1_669871, Oprea1_860376, AKOS000568348, AKOS024304997, MCULE-2077950870, BAS 01118104, N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Molecular Formula: C20H21N3OSMolecular Weight: 351.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDJGTJZBAXYBOL-UHFFFAOYSA-N

332101-64-1
N-(3,4-Dimethylphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)propamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide | CAS Registry Number: 332907-21-8
Synonyms: BAS 01556332, AC1MJ7UP, AHBXTXBUORSJEB-UHFFFAOYSA-N, MolPort-001-965-649, AKOS000580031, AKOS024305254, MCULE-7999898045, ST50254240, AG-690/40749724, N-(3,4-Dimethyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-propionamide, N-(3,4-dimethylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tri azol-3-ylthio))propanamide, N-(3,4-dimethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide, N-(3,4-dimethylphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide

Molecular Formula: C27H29N5OSMolecular Weight: 471.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHBXTXBUORSJEB-UHFFFAOYSA-N

332907-21-8
N-(3,4-Dimethylphenyl)-2-((5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 332161-97-4
Synonyms: BAS 01248714, AC1LLX2A, AC1Q2DW1, MolPort-000-458-965, ZINC853652, STL346626, AKOS000577659, MCULE-9506886694, ST50008160, N-(3,4-Dimethyl-phenyl)-2-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetamide, N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)acetamide, N-(3,4-dimethylphenyl)-2-(5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin- 4-ylthio)acetamide, N-(3,4-dimethylphenyl)-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-ylsulfanyl}acetamide

Molecular Formula: C20H21N3OS2Molecular Weight: 383.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGVOVEXGGMXLRQ-UHFFFAOYSA-N

332161-97-4
N-(3,4-Dimethylphenyl)-2-((5-(((2,6-dimethylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 332909-38-3
Synonyms: BAS 01816133, AC1MJ90X, MolPort-001-966-376, ZINC6443454, AKOS000564405, MCULE-3876736489, ST50254896, 2-[[5-[(2,6-dimethylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide, N-(3,4-Dimethyl-phenyl)-2-{5-[(2,6-dimethyl-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(3,4-dimethylphenyl)-2-(5-{[(2,6-dimethylphenyl)amino]methyl}-4-phenyl(1,2,4 -triazol-3-ylthio))acetamide

Molecular Formula: C27H29N5OSMolecular Weight: 471.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUYKSSHKBOEXHL-UHFFFAOYSA-N

332909-38-3
N-(3,4-Dimethylphenyl)-2-((5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-15-5
Synonyms: BAS 01107509, AC1NU07S, AKOS000564165, MCULE-7689276540, N-(3,4-Dimethyl-phenyl)-2-[5-(2-hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(3,4-dimethylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula: C18H17N3O3SMolecular Weight: 355.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDYAUJJQKWBCSP-SAPNQHFASA-N

336180-15-5
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