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CHEMICAL products beginning with : N
30251 to 30300 of 75062 results  Page: << Previous 50 Results 600 601 602 603 604 605 [606] 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(P-PHENETHYL)PHENYLACETOHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-phenethylphenyl)acetamide | CAS Registry Number: 33384-03-1
Synonyms: N-Hydroxy-4-acetylaminobibenzyl, N-Hydroxy-4'-phenethylacetanilide, BRN 3058744, CID36430, N-(p-Phenethyl)phenylacetohydroxamic acid, LS-13145, ACETOHYDROXAMIC ACID, N-(p-PHENETHYL)PHENYL-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYXRTSDCXOPEJQ-UHFFFAOYSA-N

33384-03-1
N-(P-PHENETIDINOMETHYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38359-10-3
Synonyms: MolPort-002-936-902, STK050908, Succinimide, N-(p-phenetidinomethyl)-, CID142255, ZINC05139905, Succinimide, N-(p-phenetidinomethyl)-,, 1-{[(4-ethoxyphenyl)amino]methyl}pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAQBMXAOLVIIPB-UHFFFAOYSA-N

38359-10-3
N-(p-Propylsulfonylphenyl)carbamic acid phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-propylsulfonylphenyl)carbamate | CAS Registry Number: 95665-01-3
Synonyms: AGN-PC-00NGHG, SCHEMBL10900058, Carbamic acid, [4-(propylsulfonyl)phenyl]-, phenyl ester

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQPIHSUWTMFAOV-UHFFFAOYSA-N

95665-01-3
N-(p-tert-butylphenyl)-2-naphthylamine (10 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)naphthalen-2-amine | CAS Registry Number: 1875-67-8
Synonyms: N-(4-tert-Butylphenyl)-2-naphthylamine, X4169

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNHIFSDHZQZHJM-UHFFFAOYSA-N

1875-67-8
N-(P-TERT-BUTYLPHENYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylanilino)benzoic acid | CAS Registry Number: 17332-56-8
Synonyms: flufenamic acid analogue, 42, ITF-201, BRN 2130163, N-(p-tert-Butylphenyl)anthranilic acid, CID205081, Anthranilic acid, N-(p-tert-butylphenyl)-, LS-20462

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOXRANQMDRRBBA-UHFFFAOYSA-N

17332-56-8
N-(p-Toluenesulfonyl)-2-pyrroline (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole | CAS Registry Number: 130719-30-1
Synonyms: AGN-PC-00FBH8, SCHEMBL925757, XYMRZTIWXWDRCG-UHFFFAOYSA-N, 1-(Toluene-4-sulphonyl)-pyrroline, 1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole, 1H-Pyrrole, 2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYMRZTIWXWDRCG-UHFFFAOYSA-N

130719-30-1
N-(p-Toluenesulfonyl)-3-Pyrroline (19 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole | CAS Registry Number: 16851-72-2
Synonyms: N-(p-Toluenesulfonyl)-3-pyrroline, 1-Tosyl-2,5-dihydro-1H-pyrrole, N-Tosyl-3-pyrroline, ACMC-209dy7, SureCN258778, CTK8B0967, ANW-22349, QC-924, AKOS015912387, AK-62803, KB-79084, FT-0600684, T1665, I14-36774

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNYMIBRUQCUASP-UHFFFAOYSA-N

16851-72-2
N-(P-TOLUENESULFONYL)-D,L-METHIONINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 4703-33-7
Synonyms: ZINC01751678, ZINC01751679, CID1556804

Molecular Formula: C12H16NO4S2-Molecular Weight: 302.389740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WURIPAYKVUIDHJ-LLVKDONJSA-M

4703-33-7
N-(p-Toluenesulfonyl)-L-Phenylalanyl Chloride (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride | CAS Registry Number: 29739-88-6
Synonyms: N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride, Tosyl-L-phenylalanyl Chloride, ZINC02556901, PubChem8113, AC1Q2LHZ, CTK3J8250, N-p-Tosyl-L-phenylalaninyl chloride, ANW-42306, SBB067942, AKOS015897531, FT-0656786, T1444, I09-0936, (S)-(+)-(p-Tolylsulfonylamino)hydrocinnamoyl chloride

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.821140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KISOIDIHUAPEON-HNNXBMFYSA-N

29739-88-6
N-(p-Toluenesulfonyl)ethylene diamine (2 suppliers)
N-(P-TOLUENESULFONYL)IMINO]PHENYLIODINANE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenyliodanuidylbenzenesulfonamide | CAS Registry Number: 55962-05-5
Synonyms: MolPort-030-086-502, N-[Phenyliodo(III)]-p-toluenesulfonamide

Molecular Formula: C13H13INO2S-Molecular Weight: 374.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLNQVHZJPSKICT-UHFFFAOYSA-N

55962-05-5
N-(P-TOLUENESULFONYL)IMINOTRIPHENYLPHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide | CAS Registry Number: 1058-14-6
Synonyms: Ambku10286, MolPort-002-496-071, NSC103322, CID266141, N-(p-Toluenesulfonyl)iminotriphenylphosphorane, p-Toluenesulfonamide, N-(triphenylphosphoranylidene)-, Benzenesulfonamide, 4-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula: C25H22NO2PSMolecular Weight: 431.486441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHHPERLQHAXEQU-UHFFFAOYSA-N

1058-14-6
N-(P-TOLUENESULFONYL)INDOLE (15 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylindole | CAS Registry Number: 31271-90-6
Synonyms: 1-(p-Toluenesulfonyl)indole, N-Tosylindole, SureCN1673252, CHEMBL1084600, CHEBI:43455, CTK8F2809, [(4-methylphenyl)sulfonyl]indole, 1-(4-methylbenzenesulfonyl)indole, MolPort-001-784-102, STL275650, ZINC02573385, AKOS005207599, AG-F-03901, MCULE-8767821816, 1-[(4-methylphenyl)sulfonyl]-1H-indole, ST098833, I14-59747, F2147-0208, Indole,1-(p-tolylsulfonyl)- (8CI);1-Tosylindole;1-[(4-Methylphenyl)sulfonyl]-1H-indole;1-p-Toluenesulfonyl-1H-indole;N-(4-Methylphenylsulfonyl)indole;N-(4-Tolylsulfonyl)-1H-indole;N-Tosyl-1H-indole;N-Tosylindole;N-p-Tolylsulfonylindole;p-Toluenesulfonic acid benzotriazolide;

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRRPYFLDADLJW-UHFFFAOYSA-N

31271-90-6
N-(P-TOLUENESULFONYLOXY)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate | CAS Registry Number: 56530-39-3
Synonyms: CHEMBL142827, ST50225080, 2-{[(4-methylphenyl)sulfonyl]oxy}-1H-isoindole-1,3(2H)-dione, BAS 00357137, AC1M2KYN, CBMicro_015652, CTK1F4432, MolPort-001-509-060, STK084284, ZINC02810882, AKOS000668555, AG-F-98602, MCULE-5821611230, BIM-0015510.P001, (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate, 1,3-dioxobenzo[c]azolin-2-yl 4-methylbenzenesulfonate, 1H-Isoindole-1,3(2H)-dione, 2-[[(4-methylphenyl)sulfonyl]oxy]-, Toluene-4-sulfonic acid 1,3-dioxo-1,3-dihydro-isoindol-2-yl ester

Molecular Formula: C15H11NO5SMolecular Weight: 317.316540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMZCYVBYIOUFEO-UHFFFAOYSA-N

56530-39-3
N-(P-TOLYL)-2-NAPHTHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine | CAS Registry Number: 644-16-6
Synonyms: 2-(p-Toluidino)naphthalene, Oprea1_463045, 2-Naphthylamine, N-p-tolyl-, N-(p-Tolyl)-2-naphthylamine, NSC22889, MolPort-001-014-527, STK387982, N-(p-Tolyl)-.beta.-naphthylamine, CID229322, ZINC01848274, N-(4-methylphenyl)naphthalen-2-amine, 2-Naphthalenamine, N-(4-methylphenyl)-, N-(4-methylphenyl)-N-(2-naphthyl)amine, T2065, AK-918/41204438

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

InChIKey: IBJHDUPUTZQCLL-UHFFFAOYSA-N

644-16-6
N-(p-Tolyl)-P-Toluenesulfonamide (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 599-86-0
Synonyms: NSC2219, N-(p-Toluene sulfonyl)-p-toluidide, CHEBI:405125, MolPort-000-563-672, N-(p-Tolyl)-p-toluenesulphonamide, CID69034, NSC49574, EINECS 209-975-9, STK499588, ZINC00409060, 4-Methyl-N-p-tolyl-benzenesulfonamide, UPCMLD0ENAT5427784:001, Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)-, AI3-22944, 4-Methyl-N-(4-methylphenyl)benzenesulfonamide, 4-[[(4-METHYLBENZENE)SULFONYL]AMINO]TOLUENE, T5427784

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPLXRIVINNIQFY-UHFFFAOYSA-N

599-86-0
N-(P-TOLYL)ACETOHYDROXAMIC ACID ACETATE (6 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-methylanilino) acetate | CAS Registry Number: 27451-20-3
Synonyms: N-Acetoxy-acet-para-toluidid, BRN 2728347, N-Acetoxy-acet-para-toluidid [German], CID33857, LS-13158, ACETOHYDROXAMIC ACID, N-(p-TOLYL)-, ACETATE

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEKFEIHUDPOPHA-UHFFFAOYSA-N

27451-20-3
N-(P-TOLYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 2314-79-6
Synonyms: NSC28986, MolPort-000-385-160, CID75335, NSC 28986, ZINC00069314, SDCCGMLS-0065784.P001, 2,5-Pyrrolidinedione, 1-(4-methylphenyl)-, SR-01000644490-1, F3182-0013

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSFKFXFMNGXCK-UHFFFAOYSA-N

2314-79-6
N-(p-Tolylsulfonyl)-L-tyrosine cyanomethyl ester (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 64187-18-4
Synonyms: AGN-PC-0OELJJ, AGN-PC-074Q3W, CHEMBL96718, CTK8J8187, L-Tyrosine, N-[(4-methylphenyl)sulfonyl]-, cyanomethyl ester, cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRMUFNWOEHJWCP-UHFFFAOYSA-N

64187-18-4
N-(p-Tolylsulfonylmethyl)formamide (17 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 36635-56-0
Synonyms: N-(Tosylmethyl)formamide, N-[(4-methylphenyl)sulfonylmethyl]formamide, F0749-0010, ZINC02030398, AC1LC3S4, MolPort-002-355-944, HMS1651J09, N-(4-Tolylsulfonylmethyl)formamide, STK400699, AKOS000365586, MCULE-4188128348, AK140371, P931, FT-0639330, ST50549774, N-{[(4-methylphenyl)sulfonyl]methyl}formamide, N-{[(4-methylphenyl)sulfonyl]methyl}carboxamide, I01-9355

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHIIYMZJQMMCF-UHFFFAOYSA-N

36635-56-0
N-(p-Tolylsulphonyl)-L-Glutamic Acid (25 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

4816-80-2
N-(pentachlorophenyl)-1,2-ethanediamine (3 suppliers)
Compound Structure IUPAC Name: N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine | CAS Registry Number: 3426-65-1
Synonyms: ST50979474, N-(2-AMINOETHYL)-N-(PENTACHLOROPHENYL)AMINE, CBDivE_002589, AGN-PC-0JO8NZ, AC1L5J61, SCHEMBL11217431, CTK7E8936, MolPort-002-132-518, AKOS015855173, AG-B-30263, AG-B-31483, MCULE-6734328189, 1,2-Ethanediamine, N-(pentachlorophenyl)-, TR-050341, N-(2-aminoethyl)-2,3,4,5,6-pentachloroaniline, (2-aminoethyl)(2,3,4,5,6-pentachlorophenyl)amine, N'-(2,3,4,5,6-pentachlorophenyl)ethane-1,2-diamine, N 1 -(2,3,4,5,6-PENTACHLORO-PHENYL)-ETHANE-1,2-DIAMINE

Molecular Formula: C8H7Cl5N2Molecular Weight: 308.419580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKIPRDISYSAKLQ-UHFFFAOYSA-N

3426-65-1
N-(pentafluoropropionyl)imidazole (15 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-imidazol-1-ylpropan-1-one | CAS Registry Number: 71735-32-5
Synonyms: 1-(Perfluoropropionyl)imidazole, 17281_FLUKA, ANTINEOPLASTIC-377653, 1-(Pentafluoropropionyl)imidazole, MolPort-001-776-169, NSC377653, EINECS 275-944-1, CID100821, ZINC13282341, 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-

Molecular Formula: C6H3F5N2OMolecular Weight: 214.092836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VZUSRIIEPFQBNE-UHFFFAOYSA-N

71735-32-5
N-(PENTAN-2-YLIDENEAMINO)PYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-pentan-2-ylideneamino]pyridin-2-amine | CAS Registry Number: 19848-65-8
Synonyms: NSC80528, 2-Pentanone, 2-pyridylhydrazone, CID9561844

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPNMXOQJGZCEQN-FMIVXFBMSA-N

19848-65-8
N-(pentan-3-yl)cyclohexanecarboxamidine (3 suppliers)
Compound Structure IUPAC Name: N'-pentan-3-ylcyclohexanecarboximidamide | CAS Registry Number: 1039767-96-8
Synonyms: ZINC62988248, AKOS012476257, DA-48141

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITWOECPNUBXVMK-UHFFFAOYSA-N

1039767-96-8
N-(pentan-3-yl)cyclopropanamine hydrochloride (2 suppliers)
N-(pentan-3-yl)spiro[indene-1,4'-piperidine]-3-carboxamide (0 suppliers)1001162-53-3
N-(pentanoylcarbamoyl)benzamide (1 supplier)33655-38-8
N-(Pentyloxymethyl)methacrylamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(pentoxymethyl)prop-2-enamide | CAS Registry Number: 91951-32-5
Synonyms: AGN-PC-025QTZ, SCHEMBL1122853, 2-methyl-N-(pentoxymethyl)prop-2-enamide

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFQRSEKYTAUBTP-UHFFFAOYSA-N

91951-32-5
N-(pepstatinyl)cystamine (1 supplier)80562-36-3
N-(Perfluoroacetimidoyl)Perfluoroacetamidine> 95 % (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(2,2,2-trifluoroethanimidoyl)ethanimidamide | CAS Registry Number: 675-05-8
Synonyms: AC1OB26P, CTK1H7642, AKOS016015594, 2,2,2-trifluoro-N'-(2,2,2-trifluoroethanimidoyl)ethanimidamide, Ethanimidamide, 2,2,2-trifluoro-N-(2,2,2-trifluoro-1-iminoethyl)-

Molecular Formula: C4H3F6N3Molecular Weight: 207.077139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XUMRUJGLULMBQP-UHFFFAOYSA-N

675-05-8
N-(phenethylideneamino)benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-phenylethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 6277-32-3
Synonyms: NSC35811, NSC-35811, ZINC17299425

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

InChIKey: NCKJEZDHHWYHSU-LFIBNONCSA-N

6277-32-3
N-(PHENETHYLTHIOCARBAMOYL)-3-PHENYL-PROP-2-ENAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(phenethylcarbamothioyl)-3-phenylprop-2-enamide | CAS Registry Number: 6986-91-0
Synonyms: CID5253801, N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TZAWKKGTYGSTGX-UHFFFAOYSA-N

6986-91-0
N-(Phenoxy-d5-acetoxy)succinimide (3 suppliers)
N-(PHENOXYACETYL)-4-AMINOPHENOXYACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenoxy]acetic acid | CAS Registry Number: 20745-38-4
Synonyms: Ambcb7605406, MolPort-001-559-603, NSC210929, CID99316, STK224005, NSC 210929, N-(Phenoxyacetyl)-4-aminophenoxyacetic acid, N-(Phenoxyacetyl)-p-aminophenoxyacetic acid, {4-[(phenoxyacetyl)amino]phenoxy}acetic acid, Acetic acid, (4-((phenoxyacetyl)amino)phenoxy)-

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTDKKZPMWAEFDP-UHFFFAOYSA-N

20745-38-4
N-(PHENOXYACETYL)ALANINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenoxyacetyl)amino]propanoic acid | CAS Registry Number: 879123-84-9
Synonyms: 2-(2-phenoxyacetamido)propanoic acid, F1130-0077, 2-(2-phenoxyacetylamino)propanoic acid, (2S)-2-[(phenoxyacetyl)amino]propanoic acid, TimTec1_001772, 23009-97-4, N-(phenoxyacetyl)alanine, AC1MDD4B, AC1Q2BJT, CBKinase1_000604, CBKinase1_013004, Oprea1_292672, SCHEMBL11323461, AKOSBBS-00007616, MolPort-002-046-152, HMS1539A12, SBB043390, STK967546, AKOS000198852, AKOS016040279

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKMBJDLBNSHJLJ-UHFFFAOYSA-N

879123-84-9
N-(phenoxycarbonyl)-s-phenyl-l-cysteine (1 supplier)1353006-48-0
N-(PHENOXYCARBONYL)DEACETYLTHIOCOLCHICINE (4 suppliers)
Compound Structure IUPAC Name: phenyl N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamate | CAS Registry Number: 96737-27-8
Synonyms: CHEBI:122734, NSC366077, BRN 5668469, CID339410, N-(Phenoxycarbonyl)deacetylthiocolchicine, LS-50655, Carbamic acid, (5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methlthio)-9-oxobenzo(a)heptalen-7-yl)-, phenyl ester, (S)-, Carbamic acid, (5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, phenyl ester, (S)-, (1,2,3-Trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-carbamic acid phenyl ester, Carbamic acid, [5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, phenyl ester, (S)-, Carbamic acid, [5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9oxobenzo[a]heptalen-7-yl]-, phenyl ester, (S)-

Molecular Formula: C27H27NO6SMolecular Weight: 493.571380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDTYQLGFZVIGEK-FQEVSTJZSA-N

96737-27-8
N-(Phenoxycarbonylamino)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: phenyl N-pyrrolidin-1-ylcarbamate | CAS Registry Number: 102671-60-3
Synonyms: SCHEMBL603756, Phenyl pyrrolidin-1-ylcarbamate, OISXOQUITQTINZ-UHFFFAOYSA-N

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OISXOQUITQTINZ-UHFFFAOYSA-N

102671-60-3
N-(PHENYL(1,2,3,4-TERT-BUTYLSPIRO[4.5]DECA-1,3,6,9-TETRAEN-8-YL)METHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[phenyl-(1,2,3,4-tetrabutylspiro[4.5]deca-1,3,6,9-tetraen-8-yl)methyl]aniline | CAS Registry Number: 934802-43-4
Synonyms: PHENYL-[PHENYL- -METHYL]-AMINE

Molecular Formula: C39H53NMolecular Weight: 535.844820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCFFMMMJBWTZSD-UHFFFAOYSA-N

934802-43-4
N-(Phenyl(2-pyridinylamino)methyl)-N-(2-pyridinyl)amine (1 supplier)
N-(PHENYL)CYANOFORMAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-cyano-N-phenylformamide | CAS Registry Number: 13974-62-4
Synonyms: ZINC20232489

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFLMFAGALQZNOV-UHFFFAOYSA-N

13974-62-4
N-(Phenyl)glycine trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-anilinoacetate | CAS Registry Number: 25436-41-3
Synonyms: AC1LC8RB, trimethylsilyl 2-anilinoacetate, SCHEMBL10809211

Molecular Formula: C11H17NO2SiMolecular Weight: 223.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GINIFXAWBVTHQO-UHFFFAOYSA-N

25436-41-3
N-(Phenyl-2-pyridinylmethylene)-1H-benzimidazole-2-methanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 97564-52-8
Synonyms: AGN-PC-0OOO2R, 1H-Benzimidazole-2-methanamine, N-(phenyl-2-pyridinylmethylene)-

Molecular Formula: C20H16N4Molecular Weight: 312.367840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCKCKYPAIYKDEF-UHFFFAOYSA-N

97564-52-8
N-(PHENYL-P-TOLYLAMINO-METHYLENE)BENZENESULFONAMIDE (4 suppliers)31789-53-4
N-(PHENYL-PHENYLAMINO-METHYLENE)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide | CAS Registry Number: 14067-87-9
Synonyms: CBMicro_005718, AC1MEIHJ, N'-(benzenesulfonyl)-N-phenylbenzenecarboximidamide, CTK4C2302, SMSF0006478, ZINC12523964, AG-D-81433, CB08196

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTPOXAFUNCGPJG-UHFFFAOYSA-N

14067-87-9
N-(phenylacetyl)-L-Phenylalanine (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 738-75-0
Synonyms: N-Phenylacetylphenylalanine, Oprea1_426739, N-(Phenylacetyl)phenylalanine, N-(Phenylacetyl)-L-phenylalanine, P4164_SIGMA, CHEBI:323748, MolPort-003-739-799, CID47583, 3-Phenyl-2-phenylacetylamino-propionic acid, 3-Phenyl-2-(2-phenylacetamido)propionic acid

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIIPHJDKZNTNII-UHFFFAOYSA-N

738-75-0
N-(Phenylacetyl)-p-toluenesulfonanilide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-N,2-diphenylacetamide | CAS Registry Number: 24310-48-3
Synonyms: CTK8H7785

Molecular Formula: C21H19NO3SMolecular Weight: 365.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBDILGLXSHIJCC-UHFFFAOYSA-N

24310-48-3
N-(PHENYLACETYL)GLYCYLAZIRIDINE-2-CARBOXYLATE BENZYL ESTER (10 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-1-[2-[(2-phenylacetyl)amino]acetyl]aziridine-2-carboxylate | CAS Registry Number: 133099-77-1
Synonyms: PAGAC, CID3035619, N-(Phenylacetyl)glycyl-D-aziridine-2-carboxylic acid, N-(Phenylacetyl)glycylaziridine-2-carboxylate phenylmethyl ester, 2-Aziridinecarboxylic acid, 1-(((phenylacetyl)amino)acetyl)-, phenylmethyl ester, (R)-

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNRHJUXYZHLCOX-PLEWWHCXSA-N

133099-77-1
N-(Phenylacetyl-d5)glycine (3 suppliers)
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