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CHEMICAL products beginning with : N
23251 to 23300 of 99788 results  Page: << Previous 50 Results 460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methylphenethyl)-4-propoxyaniline (1 supplier)
N-(2-METHYLPHENYL) 2-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-methylphenyl)benzamide | CAS Registry Number: 303991-47-1
Synonyms: 2-bromo-N-(2-methylphenyl)benzamide, 2-Bromo-N-o-tolylbenzamide, AN-652/02786049, AC1LEDOA, BAS 00535916, ACMC-1AI09, 2-Bromo-N-o-tolyl-benzamide, 2-Bromo-N-(o-tolyl)benzamide, CTK4G5139, MolPort-001-496-546, N-(2-methylphenyl)2-bromobenzamide, ANW-26861, STK019614, ZINC00101510, N-(2-Methylphenyl) 2-bromobenzamide, AKOS000170286, AG-F-00140, MCULE-7019396079, 2-bromanyl-N-(2-methylphenyl)benzamide, Benzamide,2-bromo-N-(2-methylphenyl)-

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFBSLVLRQPIIMG-UHFFFAOYSA-N

303991-47-1
N-(2-Methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide | CAS Registry Number: 1103844-53-6
Synonyms: N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide, AKOS000189656, MCULE-6301147516, NE42743, EN300-64530, Z1262327527

Molecular Formula: C17H18N2OMolecular Weight: 266.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAYVYCUSFZCEHA-UHFFFAOYSA-N

1103844-53-6
N-(2-Methylphenyl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1105702-16-6
Synonyms: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide, AKOS000178262, AKOS026728175, MCULE-6631270447, EN300-145018

Molecular Formula: C11H14N2OSMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSDHABKDRIPBHO-UHFFFAOYSA-N

1105702-16-6
N-(2-Methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-39-3
Synonyms: N-(2-methylphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS025440145, MCULE-8134973530, NE17724, EN300-62368, Z1262254343

Molecular Formula: C11H15ClN2OSMolecular Weight: 258.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDNYEZURHVEVEP-UHFFFAOYSA-N

1251923-39-3
N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitrous Acid (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,4-dipropylpiperazine-2-carboxamide;nitric acid | CAS Registry Number: 36371-25-2
Synonyms: AGN-PC-0363HN

Molecular Formula: C18H31N5O7Molecular Weight: 429.468040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JMVPJCWMHDDNNZ-UHFFFAOYSA-N

36371-25-2
N-(2-methylphenyl)-1-(2-nitrophenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 17064-80-1
Synonyms: 2-methyl-n-[(e)-(2-nitrophenyl)methylene]aniline, NSC155254, AGN-PC-0JPBN4, AC1L6EM3, AC1Q213Y, ARONIS017062, MolPort-001-021-637, AR-1E4040, STK098143, ZINC18143643, AKOS000483430, MCULE-4494269946, NSC-155254, ST45030362, ST50517626, 2-methyl-N-[(E)-(2-nitrophenyl)methylidene]aniline, (1E)-1-(2-methylphenyl)-2-(2-nitrophenyl)-1-azaethene

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYHTZHAWHKOHN-UHFFFAOYSA-N

17064-80-1
N-(2-methylphenyl)-1-(3-methylphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-(3-methylphenyl)methanimine | CAS Registry Number: 33629-97-9
Synonyms: Benzenamine, 2-methyl-N-((3-methylphenyl)methylene)-, AC1L3JUK, AGN-PC-0JMS8J, Benzenamine,2-methyl-N-[(3-methylphenyl)methylene]-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRDRKPOKOJDYGH-UHFFFAOYSA-N

33629-97-9
N-(2-Methylphenyl)-1-[(1-methyl-4,5,6,7-tetrahydro -1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidi (0 suppliers)
N-(2-Methylphenyl)-1-[(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidin (0 suppliers)
N-(2-METHYLPHENYL)-1-[3-(4-METHYLPHENYL)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YL]SULFANYL-METHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(2-methylphenyl)carbamodithioate | CAS Registry Number: 142979-67-7
Synonyms: CID3037358, CID 3037358

Molecular Formula: C18H16N2OS4Molecular Weight: 404.592440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWAVTEWTRUJXDH-UHFFFAOYSA-N

142979-67-7
N-(2-methylphenyl)-1-[4-[(2-methylphenyl)iminomethyl]phenyl]methanimine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-[4-[(2-methylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 100626-95-7
Synonyms: AC1LPBLL, AGN-PC-0K32AX, MolPort-000-913-752, ZINC18052019, AKOS001574484, MCULE-3912181868, EU-0034093, N-(2-methylphenyl)-N-(4-{[(2-methylphenyl)imino]methyl}benzylidene)amine

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSYIITQHPOGZMO-UHFFFAOYSA-N

100626-95-7
N-(2-METHYLPHENYL)-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAENE -9-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-14-9
Synonyms: MLS000093192, MolPort-003-045-654, CID3075179, SMR000028819, LS-134070, F0671-0035, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-methylphenyl)-4-oxo-, N-(2-Methylphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, N-(2-methylphenyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWHKHNXFNKFALO-UHFFFAOYSA-N

172753-14-9
N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide | CAS Registry Number: 137522-70-4
Synonyms: BRN 5455116, 12H-Quino(2,1-b)quinazoline-5-carboxamide, N-(2-methylphenyl)-12-oxo-, N-(2-Methylphenyl)-12-oxo-12H-quino(2,1-b)quinazoline-5-carboxamide, AC1MIKBO, AGN-PC-0KOTFO, LS-142946

Molecular Formula: C24H17N3O2Molecular Weight: 379.410680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVAZSRFETAVBSH-UHFFFAOYSA-N

137522-70-4
N-(2-Methylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060041-03-2
Synonyms: ZINC536951043

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYSFRMWBUBBJSJ-UHFFFAOYSA-N

2060041-03-2
N-(2-METHYLPHENYL)-1H-TETRAZOLE-5-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]acetamide | CAS Registry Number: 70786-28-6
Synonyms: N-(2-Methylphenyl)-1H-tetrazole-5-acetamide, CID3054058, 1H-Tetrazole-5-acetamide, N-(2-methylphenyl)-, LS-149038

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKWKSBUMTGMCHS-UHFFFAOYSA-N

70786-28-6
N-(2-METHYLPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 94869-71-3
Synonyms: N-(2-methylphenyl)-2,2-diphenylacetamide, 2,2-Diphenyl-N-o-tolylacetamide, AC1LTRKI, Oprea1_423123, Oprea1_431238, ZINC1434577, STK729954, AKOS002835996, MCULE-2545803125, ST4019648, AG-205/03631014, SR-01000512235, SR-01000512235-1, A0936/0043825

Molecular Formula: C21H19NOMolecular Weight: 301.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVIYUBXQOGCDS-UHFFFAOYSA-N

94869-71-3
N-(2-methylphenyl)-2,2-diphenylethenimine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,2-diphenylethenimine | CAS Registry Number: 21843-88-9
Synonyms: NSC409237, AGN-PC-0JMJN9, AC1L8B4Z, SCHEMBL7624310, NSC-409237, Benzenamine, N-(diphenylethenylidene)-2-methyl-

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFKSXJNOEMQHKH-UHFFFAOYSA-N

21843-88-9
N-(2-Methylphenyl)-2,4-dinitroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,4-dinitroaniline | CAS Registry Number: 964-75-0
Synonyms: (2,4-dinitrophenyl)(2-methylphenyl)amine, Oprea1_334119, CBDivE_015789, ZINC3879127, 2'-Methyl-2,4-dinitrodiphenylamine, MFCD00024385, N-(2,4-Dinitrophenyl)-O-toluidine, SBB006311, AKOS000285977, MCULE-2960298592, ST024167, N-(2-Methylphenyl)-2,4-dinitroaniline #, 2,4-DINITRO-2'-METHYLDIPHENYLAMINE, AE-641/30196019

Molecular Formula: C13H11N3O4Molecular Weight: 273.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPGDEODYIMUSCO-UHFFFAOYSA-N

964-75-0
N-(2-Methylphenyl)-2,6-dimethylaniline (4 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 68014-57-3
Synonyms: 2,6-dimethyl-N-o-tolylaniline, 2,6-dimethyl-N-(2-methylphenyl)aniline, SureCN4800221, CTK1J2660, 2,6-Dimethyl-N-(o-tolyl)aniline, RL04594, RL04595, AK131635, KB-18444, Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)-, A835962, 680199-06-8

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

InChIKey: XBJADZKTEUBHBI-UHFFFAOYSA-N

68014-57-3
N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)propanamide | CAS Registry Number: 2211-52-1
Synonyms: BRN 0831549, 1-Methyl-3-(1-(o-tolylcarbamoyl)ethyl)imidazolidinetrione, alpha,3-Dimethyl-2,4,5-trioxo-1-imidazolidineaceto-o-toluidide, 1-Imidazolidineacetamide, alpha,3-dimethyl-N-(2-methylphenyl)-2,4,5-trioxo-, 1-IMIDAZOLIDINEACETO-o-TOLUIDIDE, alpha,3-DIMETHYL-2,4,5-TRIOXO-, AGN-PC-0JKD0A, AC1L28E0, LS-79014, 5-24-09-00056 (Beilstein Handbook Reference)

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYVYTQWLIPUMII-UHFFFAOYSA-N

2211-52-1
n-(2-methylphenyl)-2-(piperazin-1-yl)acetamide (1 supplier)946700-69-2
N-(2-METHYLPHENYL)-2-(PROPYLAMINO)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-propylazanium | CAS Registry Number: 145133-92-2
Synonyms: ZINC01671773, CID1550806

Molecular Formula: C12H19N2O+Molecular Weight: 207.292060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PRKBTCCRGMGZOF-UHFFFAOYSA-O

145133-92-2
N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 127460-05-3
Synonyms: AGN-PC-001H1R, AKOS022194429, 2-(4-isobutylphenyl)-N-o-tolylpropanamide

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNYWVEIOIZXLNB-UHFFFAOYSA-N

127460-05-3
N-(2-Methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251685-08-1
Synonyms: N-(2-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, KS-00003JCA, MolPort-010-928-959, HTS007420, ZINC49410546, AKOS021948408, BS-7209, MCULE-6151033916, VU0625594-1, F3406-9489, 2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)-N-(o-tolyl)acetamide, N-(2-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C18H21N3O5SMolecular Weight: 391.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QEAZGPKDSCWUKL-UHFFFAOYSA-N

1251685-08-1
N-(2-Methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-71-9
Synonyms: N-(2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-051, KS-00003J5V, HTS002683, STL105046, ZINC23126454, AKOS005725430, BS-6800, MCULE-3413649043, F3382-7445, 2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(o-tolyl)acetamide, N-(2-methylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C21H17N3O2SMolecular Weight: 375.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTKQFRNVTSFLBF-UHFFFAOYSA-N

1105235-71-9
N-(2-methylphenyl)-2-morpholin-4-yl-n-(2-phenoxyethyl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-morpholin-4-yl-N-(2-phenoxyethyl)acetamide;hydrochloride | CAS Registry Number: 55565-99-6
Synonyms: N-(2-Phenoxyethyl)-N-(o-tolyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(2-phenoxyethyl)-N-(o-tolyl)-, hydrochloride, AC1MIFFF, LS-92306, N-(2-methylphenyl)-2-morpholin-4-yl-N-(2-phenoxyethyl)acetamide hydrochloride

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZKCBRLCNBUGJP-UHFFFAOYSA-N

55565-99-6
N-(2-Methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-79-1
Synonyms: F2743-1182, N-(2-methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_000631, HMS569L13, KS-00003E5Q, ZINC1400221, AKOS005007483, 8F-345S, MCULE-9002528150, 2-oxo-N-(o-tolyl)-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide, N-(2-methylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(2-methylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C21H17F3N2O2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMJSMLCTZAQCSO-UHFFFAOYSA-N

339027-79-1
N-(2-METHYLPHENYL)-2-OXO-1H-QUINOLINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide | CAS Registry Number: 171204-22-1
Synonyms: Ambcb7968961, Oprea1_302331, BAS 06103944, MolPort-000-914-848, MolPort-002-098-192, HMS1601A07, ZINC16029246, CID1082717, LS-141432, 1,2-Dihydro-N-(2-methylphenyl)-2-oxo-4-quinolinecarboxamide, 4-Quinolinecarboxamide, 1,2-dihydro-N-(2-methylphenyl)-2-oxo-, 2-Oxo-1,2-dihydro-quinoline-4-carboxylic acid o-tolylamide

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQZPYSVHMRIOES-UHFFFAOYSA-N

171204-22-1
N-(2-methylphenyl)-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-phenylacetamide | CAS Registry Number: 40748-53-6
Synonyms: N-(o-Tolyl)phenylacetamide, 2-Phenyl-N-o-tolyl-acetamide, 2-Phenyl-N-(o-tolyl)acetamide, Benzeneacetamide, N-(o-tolyl)-, NSC 85169, BRN 2727248, ST004443, ACETAMIDE, 2-PHENYL-N-(o-TOLYL)-, NSC85169, AGN-PC-0JKQET, 2-benzylcarbonylamino-benzyl, TimTec1_000619, NCIOpen2_004819, MLS000121643, AC1L208N, SCHEMBL7516248, CHEMBL1493422, MolPort-001-014-483, HMS1535M03, HMS2388P03

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAXKSSHVSDXPCO-UHFFFAOYSA-N

40748-53-6
N-(2-Methylphenyl)-2-piperidinecarboxamide hydrochloride (1 supplier)
N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 77984-97-5
Synonyms: NSC52656, NSC-52656, 1-Pyrrolidineacetamide, monohydrochloride, LS-13858

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNIKZHHEFXKFCW-UHFFFAOYSA-N

77984-97-5
N-(2-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride (1 supplier)
N-(2-methylphenyl)-2-sulfanylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 36076-50-3
Synonyms: Thioglycolic acid o-toluidide, Methanethiol, o-tolylcarbamyl-, o-Acetotoluidide, 2-mercapto-, USAF uctl-1768, N-(o-Tolyl) mercaptoacetamide, NSC 162710, 2-Mercapto-N-(2-methylphenyl)acetamide, BRN 2804095, Acetamide, 2-mercapto-N-(2-methylphenyl)-, NSC162710, AC1L1XKU, CTK1C3811, SBB083092, AKOS002675403, LS-9813, NSC-162710, BBS-00015211, ACETAMIDE, 2-MERCAPTO-N-(o-TOLYL)-, 3-12-00-01888 (Beilstein Handbook Reference), Acetamide, 2-mercapto-N-(2-methylphenyl)- (9CI)

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVBOSLXNNWWFEN-UHFFFAOYSA-N

36076-50-3
n-(2-methylphenyl)-2-sulfanylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-sulfanylbenzamide | CAS Registry Number: 20054-44-8
Synonyms: NSC97542, AC1Q5FQC, AC1L694I, NSC-97542, OR239296

Molecular Formula: C14H13NOSMolecular Weight: 243.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPZCAKFSWRVVEP-UHFFFAOYSA-N

20054-44-8
N-(2-methylphenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propa Namide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide | CAS Registry Number: 853333-20-7
Synonyms: MolPort-003-924-697, ZINC4542881, AKOS017343924, MCULE-4870068429, AK210549, N-(o-Tolyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide

Molecular Formula: C21H18F3NO2Molecular Weight: 373.368330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGOLPQHHRCGXID-UHFFFAOYSA-N

853333-20-7
N-(2-METHYLPHENYL)-3-OXO-BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5593-10-2
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2'-Methylacetoacetanilide, 2-Acetoacetylaminotoluene, N-Acetoacetyl-o-toluidine, 2-Acetoacetotoluidide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, Ambcb5593102, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, N-(2-Methylphenyl)-3-oxobutanamide, WLN: 1V1VMR B, N-Acetoacetyl-2-methylaniline, NSC7655, ARONIS007506, NSC 7655, EINECS 202-267-0, CID7154

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

5593-10-2
N-(2-Methylphenyl)-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-(2-METHYLPHENYL)-3-PYRROLIDINO-2-BUTE& (1 supplier)
Compound Structure IUPAC Name: (E)-N-(2-methylphenyl)-3-pyrrolidin-1-ylbut-2-enamide | CAS Registry Number: 871126-31-7
Synonyms: AKOS027276152, AK239123, 3-(Pyrrolidin-1-yl)-N-(o-tolyl)but-2-enamide

Molecular Formula: C15H20N2OMolecular Weight: 244.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKXWVYETGQVQQ-ACCUITESSA-N

871126-31-7
N-(2-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N-(2-METHYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 36318-56-6
Synonyms: CHEBI:173830, MolPort-004-810-851, Imidazolidine,2-(2-methylphenylimino)-, CID142067, Imidazolidin-2-ylidene-o-tolyl-amine, Imidazolidine, 2-(2-methylphenylimino)-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLQWOUULTDRZTQ-UHFFFAOYSA-N

36318-56-6
N-(2-methylphenyl)-4-(3-pyridinyl)-2-Thiazolamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 61889-52-9
Synonyms: BAS 08770291, STK138308, (4-Pyridin-3-yl-thiazol-2-yl)-o-tolyl-amine, AC1LLYB1, MLS001206645, CHEMBL1411803, MolPort-002-013-572, HMS2833K10, ZINC00813408, AKOS000563618, MCULE-2427409106, SMR000524312, DB-073025, N-(2-methylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine, N-(2-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine, 5833-82-9

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXHPQWBPQCARGY-UHFFFAOYSA-N

61889-52-9
N-(2-methylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 1049986-31-3
Synonyms: AE-848/32615073, BENZENAMINE, 2-METHYL-N-[4-(4-NITROPHENYL)-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE], AC1LKOTV, AGN-PC-0JZSTM, Oprea1_152130, Oprea1_369981, CBDivE_014320, MolPort-000-431-702, MolPort-023-225-432, AKOS002168738, MCULE-5522013885, ST50046482, AB00709254-01, F0300-0007, (Z)-N-(3-allyl-4-(4-nitrophenyl)thiazol-2(3H)-ylidene)-2-methylaniline, 2-[(2-methylphenyl)azamethylene]-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazolin e, 3-allyl-4-{4-nitrophenyl}-2-[(2-methylphenyl)imino]-2,3-dihydro-1,3-thiazole

Molecular Formula: C19H17N3O2SMolecular Weight: 351.422180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHVHEWNPVITEDZ-UHFFFAOYSA-N

1049986-31-3
N-(2-methylphenyl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 36855-81-9
Synonyms: Benzamide, N-(2-methylphenyl)-4-nitro-, 4-Nitro-N-(o-tolyl)benzamide, Benzamide, 4-nitro-N-(o-tolyl)-, NSC 159384, BRN 2744649, ST50752385, NSC159384, AC1L40CQ, AGN-PC-0JM35W, Oprea1_490557, 4-nitro-2'-methylbenzanilide, SCHEMBL6866168, CHEMBL1979200, MolPort-003-724-952, 4-nitro-n-(2-methylphenyl)benzamide, ZINC00261088, AKOS001610140, MCULE-2435811170, NSC-159384, LS-27310

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEPSIRAPSOKGGM-UHFFFAOYSA-N

36855-81-9
N-(2-Methylphenyl)-4-piperidinecarboxamide hydrochloride (1 supplier)
N-(2-methylphenyl)-5-[(4-phenylquinazolin-2-yl)amino]pyridine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-5-[(4-phenylquinazolin-2-yl)amino]pyridine-2-carboxamide | CAS Registry Number: 1059732-99-8
Synonyms: SCHEMBL4141898

Molecular Formula: C27H21N5OMolecular Weight: 431.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVZSCUOXYGRJMN-UHFFFAOYSA-N

1059732-99-8
N-(2-METHYLPHENYL)-5-OXOPROLINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4193-42-4
Synonyms: 5-Oxo-pyrrolidine-2-carboxylic acid o-tolylamide, N-(2-methylphenyl)-5-oxoprolinamide, BAS 02565198, AC1MEEZ2, CBMicro_025322, Oprea1_066251, MLS001203033, CHEMBL1529716, MolPort-000-148-967, HMS2819E16, BBL020238, CCG-12449, STK889361, AKOS000670220, AKOS022061182, MCULE-6737347168, SDCCGMLS-0064883.P001, SMR000517729, BIM-0025391.P001, EU-0075494

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDSSBKISDUDIEU-UHFFFAOYSA-N

4193-42-4
N-(2-METHYLPHENYL)-8-PYRROLIZIDINEACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-37-8
Synonyms: N-(2-Methylphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-tolyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-methylphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-methylphenyl)-, monohydrochloride, LS-139089

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KONRCFRUGGNYQY-UHFFFAOYSA-N

88069-37-8
N-(2-METHYLPHENYL)-8-QUINOLINESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-20-5
Synonyms: CCRIS 6942, MolPort-000-398-371, N-(2-Methylphenyl)-8-quinolinesulfonamide, CID154705, ZINC00092752, N-(2-Methylpehyl)-8-quinolinesulfonamide, LS-189316, EU-0014274, AQ-390/11990646

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFLOTUDZIFQKAO-UHFFFAOYSA-N

158729-20-5
N-(2-METHYLPHENYL)-9-(PHENYLTHIOCARBAMOYLAMINO)-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-(phenylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | CAS Registry Number: 6046-45-3
Synonyms: CBMicro_042250, Ambcb6046453, Oprea1_860306, MolPort-002-181-467, ZINC02940957, CID2265338, BIM-0042318.P001

Molecular Formula: C24H25N3OS2Molecular Weight: 435.604800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CWTBNLAAJDUPAJ-UHFFFAOYSA-N

6046-45-3
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