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CHEMICAL products beginning with : N
27951 to 28000 of 79496 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-methylphenyl)-2,2-diphenyl-1-(1-piperidyl)ethanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-ylethanimine | CAS Registry Number: 4172-72-9
Synonyms: NSC22529, AC1L8X90, CTK1D8244, NSC-22529, AKOS003612203, N-(4-methylphenyl)-2,2-diphenyl-1-piperidin-1-ylethanimine

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBCGGHIOJYZTHJ-UHFFFAOYSA-N

4172-72-9
N-(4-methylphenyl)-2,2-diphenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 4107-01-1
Synonyms: NSC401952, AGN-PC-0JMGFN, CBMicro_030789, AC1L81GJ, Oprea1_686609, AC1Q2M74, STOCK2S-92466, CTK1D8921, MolPort-000-536-821, STK344422, ZINC01082642, AKOS001722904, MCULE-2781956844, NSC-401952, ST024212, BIM-0030874.P001, KB-119164, N-(4-methylphenyl)-2,2-diphenyl-acetamide, EU-0017627, A0936/0043822

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXTFUAVIWLNPNO-UHFFFAOYSA-N

4107-01-1
N-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide | CAS Registry Number: 7626-14-4
Synonyms: 5-(p-Tolylthiocarbamoyl)barbituric acid, 4'-Methyl-2,4,6-trioxo-5-pyrimidinecarbothioanilide, 2,4,6-Trioxo-1,2,3,4,5,6-hexahydrothio-5-pyrimidinecarboxy-p-toluidide, 5-Pyrimidinecarboxy-p-toluidide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-, AC1MI3Y6, LS-134897

Molecular Formula: C12H11N3O3SMolecular Weight: 277.299040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPAFGPIJNFQBCI-UHFFFAOYSA-N

7626-14-4
N-(4-Methylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (0 suppliers)
N-(4-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763124-68-1
Synonyms: 2-(4-phenylpiperazin-1-yl)-N-(p-tolyl)acetamide, F3249-0045, N-(4-methylphenyl)-2-(4-phenylpiperazino)acetamide, AC1M11O8, N-(4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, MolPort-000-676-666, ZINC52537756, AKOS002265972, JS-2937, MCULE-5932852033, AK210700, ST50207501, N-(4-methylphenyl)-2-(4-phenylpiperazinyl)acetamide, N-(4-METHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C19H23N3OMolecular Weight: 309.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYQLDUZTANIGB-UHFFFAOYSA-N

763124-68-1
N-(4-methylphenyl)-2-(propylamino)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 744961-76-0
Synonyms: Prilocaine impurity E [EP], Prilocaine related compound B, o-Desmethyl p-methylprilocaine, 2-(Propylamino)-p-propionotoluidide, Prilocaine related compound B [USP], AKOS008936386, 2-(Propylamino)-N-(p-tolyl)propanamide, Prilocaine hydrochloride impurity E [EP], Prilocaine related compound B RS [USP], AK210670, N-(4-Methylphenyl)-2-(propylamino)propionamide, Propanamide, N-(4-methylphenyl)-2-(propylamino)-, (RS)-N-(4-Methylphenyl)-2-(propylamino)propanamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQVLBLGVVXVVHN-UHFFFAOYSA-N

744961-76-0
N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzamide | CAS Registry Number: 24833-19-0
Synonyms: p-Diphenotoluidide, NSC116226, AC1L9HYQ, AGN-PC-0JQZP6, NSC-116226, [1,1'-Biphenyl]-2,2'-dicarboxamide, N,N'-bis(4-methylphenyl)-

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBALCBZEZDHFTG-UHFFFAOYSA-N

24833-19-0
N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 127460-07-5
Synonyms: AN-652/41793255, AC1NAO0N, AGN-PC-0K2AKT, (2R)-N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, (2S)-N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, MolPort-002-826-937, AKOS005275774, MCULE-6978685018, 2-(4-isobutylphenyl)-N-p-tolylpropanamide, 2-(4-isobutylphenyl)-N-(4-methylphenyl)propanamide

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

InChIKey: BDOGKBVGSCZCRA-UHFFFAOYSA-N

127460-07-5
N-(4-METHYLPHENYL)-2-[METHYL-[2-(PIPERIDIN-1-YL)ACETYL]AMINO]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2-piperidin-1-ylacetyl)amino]benzamide | CAS Registry Number: 55707-74-9
Synonyms: BRN 1270599, CID41547, LS-27243, 2-(N-Methyl-2-piperidinoacetamido)-N-(p-tolyl)benzamide, BENZAMIDE, 2-(N-METHYL-2-PIPERIDINOACETAMIDO)-N-(p-TOLYL)-

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOBYFSLGKZGUKV-UHFFFAOYSA-N

55707-74-9
N-(4-Methylphenyl)-2-[N-(3,4-dimethoxyphenylmethyl)-N-(4-methylphenylsulfonyl)amino]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide | CAS Registry Number: 23145-64-4

Molecular Formula: C30H30N2O5SMolecular Weight: 530.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVFSOGOMOUDDRV-UHFFFAOYSA-N

23145-64-4
N-(4-METHYLPHENYL)-2-NITRO-BENZENESULFENAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 4837-32-5
Synonyms: Ambcb5237396, CBDivE_011978, NSC16034, MolPort-001-822-471, CID226033, ZINC00123629, 1-nitro-2-(4-toluidinosulfanyl)benzene

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUOCQDQMSWPLKI-UHFFFAOYSA-N

4837-32-5
N-(4-METHYLPHENYL)-2-NITROBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-nitrobenzamide | CAS Registry Number: 50623-00-2
Synonyms: CBMicro_009584, Ambcb5228835, Oprea1_446483, Oprea1_730827, MolPort-002-137-818, NSC409258, CID349489, ZINC00069319, BIM-0009529.P001

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

InChIKey: FDDBCXOUHQZYFF-UHFFFAOYSA-N

50623-00-2
N-(4-Methylphenyl)-2-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-3-O,4-O,6-O-triacetyl-D-glucopyranosylamine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4-diacetyloxy-6-(4-methylanilino)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35427-13-5
Synonyms: N-(4-Methylphenyl)-2-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-3-O,4-O,6-O-triacetyl-D-glucopyranosylamine

Molecular Formula: C33H43NO17Molecular Weight: 725.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: MQUIEDBIZZKLOC-FOPNNPGGSA-N

35427-13-5
N-(4-Methylphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(4-METHYLPHENYL)-2-PHENYL-2-(PYRIDIN-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7472-52-8
Synonyms: NSC401966, CID344843

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQZIHFIPKWCHIO-UHFFFAOYSA-N

7472-52-8
N-(4-methylphenyl)-2-phenyl-4h-chromen-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-phenyl-4H-chromen-4-amine | CAS Registry Number: 7599-03-3
Synonyms: N-(4-methylphenyl)-2-phenyl-4H-chromen-4-amine, NSC405861, AC1L86XB, NSC-405861, KB-299537

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAWYNJQNOSLBTD-UHFFFAOYSA-N

7599-03-3
N-(4-METHYLPHENYL)-2-PHENYLALANINE 95% (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylanilino)-2-phenylpropanoic acid | CAS Registry Number: 1177343-49-5
Synonyms: Ambcb4140260, AGN-PC-00K087, MolPort-011-190-277, N-(4-methylphenyl)-2-phenylalanine, AKOS005797030, 2-(4-methylanilino)-2-phenylpropanoic acid, Y-1686

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTCCVTNIHHMKCU-UHFFFAOYSA-N

1177343-49-5
N-(4-METHYLPHENYL)-2-PIPERAZIN-1-YLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 89473-82-5
Synonyms: N-(4-methylphenyl)-2-piperazin-1-ylacetamide, SBB042414, 1-Piperazineacetamide, N-(4-methylphenyl)-, N-(4-methylphenyl)-2-(piperazin-1-yl)acetamide, N-(4-methylphenyl)-2-piperazinylacetamide, ACMC-20lmle, AC1Q2MBA, AC1M8P6U, SureCN7278718, CTK2J5303, A3949/0168187, MolPort-002-468-299, ALBB-006951, BBL004508, STK501306, AKOS000199317, AG-B-33361, MCULE-4608182304, ST4123937, EN300-12264

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDAZMMIENIDQQN-UHFFFAOYSA-N

89473-82-5
N-(4-Methylphenyl)-2-piperidinecarboxamide hydrochloride (2 suppliers)
N-(4-methylphenyl)-2-propylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-propylpentanamide | CAS Registry Number: 21021-75-0
Synonyms: AO-548/43363541, Pentanamide, N-(4-methylphenyl)-2-propyl-, AGN-PC-00H9PP, CTK0J8124, MolPort-002-841-384, ZINC08714266, MCULE-6533885619

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQXHQIJOUSXWHL-UHFFFAOYSA-N

21021-75-0
N-(4-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride (2 suppliers)
N-(4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 78523-88-3
Synonyms: 4-METHYL-N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-BENZENAMINE, ZINC72230907

Molecular Formula: C28H22N2OMolecular Weight: 402.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRIEISMWHXAST-UHFFFAOYSA-N

78523-88-3
N-(4-METHYLPHENYL)-3,5-DINITRO-PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3,5-dinitropyridin-2-amine | CAS Registry Number: 91974-98-0
Synonyms: Ambcb5342612, Oprea1_168637, MolPort-001-934-251, ZINC03880507, BAS 00469086, CID2783710, (3,5-Dinitro-pyridin-2-yl)-p-tolyl-amine, EU-0035641

Molecular Formula: C12H10N4O4Molecular Weight: 274.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOEMCUMEOSLPFP-UHFFFAOYSA-N

91974-98-0
N-(4-Methylphenyl)-3-((3-(trifluoromethyl)benzyl)sulfanyl)-2-thiophenecarboxamide (0 suppliers)
N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 906631-90-1
Synonyms: NSC625822, AC1MHG7H, CHEMBL1993457, NSC-625822, NCI60_008107, 1H-1,2,4-Triazole-3-propanamide, 5-mercapto-N-(4-methylphenyl)-, 1H-1,4-Triazole-3-propanamide, 5-mercapto-N-(4-methylphenyl)-, N-(p-tolyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propanamide, N-(4-Methylphenyl)-3-(5-thioxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)propanamide

Molecular Formula: C12H14N4OSMolecular Weight: 262.330760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DNYQYPCSUDAKPF-UHFFFAOYSA-N

906631-90-1
N-(4-methylphenyl)-3-(phenylsulfonyl)propanamide (1 supplier)340011-42-9
N-(4-Methylphenyl)-3-azetidinamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)azetidin-3-amine | CAS Registry Number: 931414-78-7
Synonyms: N-(4-methylphenyl)azetidin-3-amine, AKOS014313346

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXXHYMRNCWDYNR-UHFFFAOYSA-N

931414-78-7
N-(4-methylphenyl)-3-nitro-4-Pyridinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-nitropyridin-4-amine | CAS Registry Number: 54696-69-4
Synonyms: SCHEMBL16657410, MolPort-010-263-691, ZINC60342792, DA-42122, N-(4-methylphenyl)-3-nitropyridin-4-amine

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDHDKEJEGMXGIL-UHFFFAOYSA-N

54696-69-4
N-(4-Methylphenyl)-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-2-O,4-O,6-O-triacetyl-D-glucopyranosylamine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,5-diacetyloxy-6-(4-methylanilino)-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35427-12-4
Synonyms: N-(4-Methylphenyl)-3-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-2-O,4-O,6-O-triacetyl-D-glucopyranosylamine

Molecular Formula: C33H43NO17Molecular Weight: 725.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: CWNFXGPJYUMTJG-FOPNNPGGSA-N

35427-12-4
N-(4-Methylphenyl)-3-oxobutanamide (24 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 2415-85-2
Synonyms: p-Acetoacetotoluidide, Acetoacet-p-toluidide, p-Methylacetoacetanilide, 4-Methylacetoacetanilide, 4-Acetoacetylaminotoluene, 4'-Methylacetoacetanilide, N-Acetoacetyl-p-toluidine, CCRIS 7751, p-Acetoacetotoluidide (8CI), ACETOACETIC ACID P-TOLUIDIDE, Butanamide, N-(4-methylphenyl)-3-oxo-, EINECS 219-327-7, MolPort-000-766-680, NSC 50631, CID17015, NSC50631, STK400316, ZINC00226125, BBR-000994, LS-188267

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

InChIKey: MJGLMEMIYDUEHA-UHFFFAOYSA-N

2415-85-2
N-(4-Methylphenyl)-3-Phenylacrylamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 134430-88-9
Synonyms: N-(4-methylphenyl)-3-phenylacrylamide, N-P-Tolylcinnamamide, N-(p-Tolyl)cinnamamide, CHEMBL2336359, (2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide, (2e)-n-(4-methylphenyl)-3-phenylacrylamide, p-Cinnamotoluidide, N-(4-methylphenyl)-3-phenylprop-2-enamide, NSC401976, AC1LG1BJ, AC1Q5MJW, AC1Q5MKC, ARONIS021176, SCHEMBL9724353, MolPort-001-014-485, MolPort-004-608-957, ZINC285168, N-(4-Methylphenyl)benzeneacrylamide, SMSF0003991, BDBM50429758

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZTAHBIRTCNRAW-FMIVXFBMSA-N

134430-88-9
N-(4-Methylphenyl)-3-piperidinecarboxamide hydrochloride (2 suppliers)
N-(4-Methylphenyl)-3-pyrrolidinamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1044933-73-4
Synonyms: SCHEMBL4131760, AKOS017515247, N-(4-methylphenyl)pyrrolidin-3-amine

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKGPOYCEDPUTPT-UHFFFAOYSA-N

1044933-73-4
N-(4-METHYLPHENYL)-3-SULFANYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-3-sulfanylpropanamide | CAS Registry Number: 78580-32-2
Synonyms: NSC93803, p-Propionotoluidide, 3-mercapto-, MolPort-001-815-504, CID261503

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFSJBUDXTRNXAV-UHFFFAOYSA-N

78580-32-2
N-(4-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N-(4-METHYLPHENYL)-4-[2-[(4-METHYLPHENYL)CARBAMOYLAMINO]ETHYL]PIPERAZI NE-1-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide | CAS Registry Number: 6951-25-3
Synonyms: NCIOpen2_007308, MLS001175660, NSC54696, MolPort-004-100-877, CID244120, SMR000591336, PB94676780

Molecular Formula: C22H29N5O2Molecular Weight: 395.497960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHJBAPXWMLJWCN-UHFFFAOYSA-N

6951-25-3
N-(4-METHYLPHENYL)-4-METHYLSULFANYL-N-[2-OXO-2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide | CAS Registry Number: 6437-64-5
Synonyms: CBMicro_049999, Ambcb6437645, MolPort-002-200-766, ZINC14186092, CID2898452, BIM-0049969.P001

Molecular Formula: C26H29N3O3S2Molecular Weight: 495.656760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYMLLPICOXVLDL-UHFFFAOYSA-N

6437-64-5
N-(4-Methylphenyl)-4-nitro-beta-oxo-benzenepropanamide (0 suppliers)1094-95-7
N-(4-Methylphenyl)-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosylamine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4,5-diacetyloxy-6-(4-methylanilino)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35427-10-2
Synonyms: N-(4-Methylphenyl)-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-2-O,3-O,6-O-triacetyl-D-glucopyranosylamine

Molecular Formula: C33H43NO17Molecular Weight: 725.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ZQXSFOAPFLRFGY-VUWFYIDKSA-N

35427-10-2
N-(4-Methylphenyl)-4-piperidinecarboxamide hydrochloride (2 suppliers)
N-(4-Methylphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(4-Methylphenyl)-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-(4-methylanilino)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 35427-08-8
Synonyms: N-(4-Methylphenyl)-6-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-D-glucopyranosylamine

Molecular Formula: C33H43NO17Molecular Weight: 725.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ASCUXPQGEXGEMJ-QUGGQHDHSA-N

35427-08-8
N-(4-methylphenyl)-7h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-7H-purin-6-amine | CAS Registry Number: 5446-36-6
Synonyms: N-(4-methylphenyl)-7H-purin-6-amine, N-(4-methylphenyl)-9H-purin-6-amine, F0578-0004, AC1LTTR8, AC1Q2MJU, Oprea1_153092, Oprea1_330388, SCHEMBL4926094, CHEMBL1710336, (4-methylphenyl)purin-6-ylamine, DTXSID40364234, N-(p-tolyl)-9H-purin-6-amine, MolPort-001-845-040, NSC17206, ZINC1470178, NSC-17206, STL259913, AKOS002160859, AKOS022131694, MCULE-3975522948

Molecular Formula: C12H11N5Molecular Weight: 225.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXANSSTWWGNFBL-UHFFFAOYSA-N

5446-36-6
N-(4-METHYLPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)quinoline-8-sulfonamide | CAS Registry Number: 98809-36-0
Synonyms: Casokefamide, Ambcb7034559, CCRIS 6944, Oprea1_794255, MolPort-000-398-372, N-(4-Methylphenyl)-8-quinolinesulfonamide, CID152180, ZINC00092748, LS-188892, AQ-390/12385410

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

InChIKey: XQABZLHXEGAOQR-UHFFFAOYSA-N

98809-36-0
N-(4-METHYLPHENYL)-9-OCTADECENAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-methylphenyl)octadec-9-enamide | CAS Registry Number: 94277-00-6
Synonyms: EINECS 304-585-6, N-(4-Methylphenyl)-9-octadecenamide, CID6366518

Molecular Formula: C25H41NOMolecular Weight: 371.599140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSQIOYSODBIFTK-ZHACJKMWSA-N

94277-00-6
N-(4-Methylphenyl)-L-alanine (1 supplier)693803-84-8
N-(4-Methylphenyl)-N'-(2-(2-nitroethyl)phenyl)urea (1 supplier)
N-(4-Methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride (0 suppliers)
N-(4-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 425616-93-9
Synonyms: BAS 02186115, CBMicro_004779, AC1LI06U, Oprea1_203618, Oprea1_275739, MLS000703261, CTK4I6406, MolPort-001-975-934, HMS2644L09, SMSF0017673, AKOS000297586, AG-F-51358, CB06742, MCULE-3677720197, SMR000273725, BIM-0004560.P001, (Methanesulfonyl-p-tolyl-amino)-acetic acid, ST45024698, ST50432313, 2-(4-methyl-N-methylsulfonylanilino)acetic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEIUTLQRQJTQBN-UHFFFAOYSA-N

425616-93-9
N-(4-Methylphenyl)-N-[2-(1-naphthyl)ethyl]amine (5 suppliers)
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