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CHEMICAL products beginning with : N
64101 to 64150 of 83033 results  Page: << Previous 50 Results 1280 1281 1282 [1283] 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PHENYLSTEARAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-phenyloctadecanamide hydrochloride | CAS Registry Number: 93981-90-9
Synonyms: N-Phenylstearamide HCl, N-Phenylstearamide hydrochloride, EINECS 301-179-0, CID3023183

Molecular Formula: C24H42ClNOMolecular Weight: 396.049380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WNUHMFCUYDJPFT-UHFFFAOYSA-N

93981-90-9
N-PHENYLSUCCINIMIDE (15 suppliers)
Compound Structure IUPAC Name: 1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 83-25-0
Synonyms: N-Phenylsuccinimide, Succinanil, N-Phenylbutanimide, 1-Phenylsuccinimide, Succinimide, N-phenyl-, N-PHENYL SUCCINIMIDE, MLS001207320, 1-Phenyl-pyrrolidine-2,5-dione, 1-Phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-phenyl-, Succinimide, N-phenyl- (8CI), NSC2359, CHEBI:674490, MolPort-000-385-164, AIDS167500, HMS1671J07, AIDS-167500, CID66519, NSC 2359, ZINC00368993

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTUKZULGOCFJET-UHFFFAOYSA-N

83-25-0
N-PHENYLSULFAMIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: phenylsulfamic acid | CAS Registry Number: 15790-84-8
Synonyms: phenylsulfamic acid, N-phenylsulfamic acid, sulfophenylamine, o-sulphoaminobenzene, phenylamidosulfuric acid, Sulfamic acid, phenyl-, AC1L8QOR, Phenyl-amidoschwefelsaeure, SureCN146561, CHEBI:61691, CTK1B8443, N-PHENYLSULFAMIC ACID, Na, 3345-86-6

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEHLMOQXOSLGHN-UHFFFAOYSA-N

15790-84-8
N-phenylsulfanyl-1-(2,3,4,9-tetrahydro-1h-carbazol-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-phenylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine | CAS Registry Number: 73425-54-4
Synonyms: BRN 0548790, 4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole, N-Benzyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-benzyl-, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((benzylamino)methyl)-, Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-(phenylmethyl)- (10CI), AC1MHQMV, LS-153278, N-phenylsulfanyl-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine

Molecular Formula: C19H20N2SMolecular Weight: 308.440500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIMLLOOLRJQOIU-UHFFFAOYSA-N

73425-54-4
N-PHENYLSULFANYLBENZENESULFENAMIDE (6 suppliers)
Compound Structure IUPAC Name: (phenylsulfanylamino)sulfanylbenzene | CAS Registry Number: 24364-84-9
Synonyms: NSC280065, CID322456

Molecular Formula: C12H11NS2Molecular Weight: 233.352440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIWJEZZPGKCFKB-UHFFFAOYSA-N

24364-84-9
N-phenylsulfanylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-phenylsulfanylethanamine | CAS Registry Number: 24380-80-1
Synonyms: ethylaminothiophenyl, NSC280061, AGN-PC-0JOZXG, (phenylsulfanyl) ethylamino, AC1L86HB, Benzenesulfenamide, N-ethyl-, SCHEMBL7362589, NSC-280061

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVWUYHNEQQWRPL-UHFFFAOYSA-N

24380-80-1
N-phenylsulfanylprop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-phenylsulfanylprop-2-en-1-amine | CAS Registry Number: 61076-24-2
Synonyms: NSC280062, AC1L86HE, SCHEMBL7251291, ZINC1563331, NSC-280062

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQBAYBCCNGZNMH-UHFFFAOYSA-N

61076-24-2
N-PHENYLSULFINAMOYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-phenylsulfinamoylaniline | CAS Registry Number: 54558-19-9
Synonyms: NSC146466, CID287070

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWSHSQOORPZIGP-UHFFFAOYSA-N

54558-19-9
N-phenylsulfonyl-cis-4-hydroxy-L-proline (1 supplier)16257-78-6
N-PHENYLSULFONYL-L-PROLINE (9 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 88425-47-2
Synonyms: 1-(phenylsulfonyl)pyrrolidine-2-carboxylic acid, 1-Benzenesulfonyl-pyrrolidine-2-carboxylic acid, 1-(benzenesulfonyl)pyrrolidine-2-carboxylic acid, F0910-0128, 1-(phenylsulfonyl)proline, L-Proline, 1-(phenylsulfonyl)-, BAS 00392852, ACMC-20l9ju, SureCN6996, AC1MDI89, AC1Q74KC, Oprea1_112389, MLS000035532, IFLab1_004237, CHEMBL1089451, CTK7I9787, MolPort-000-473-680, HMS1424A13, HMS2401P22, 88425-46-1

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUSWZYFYLXTMLJ-UHFFFAOYSA-N

88425-47-2
N-phenylsulfonyl-trans-4-hydroxy-L-proline (1 supplier)16257-76-4
N-PHENYLTAURINE (12 suppliers)
Compound Structure IUPAC Name: 2-anilinoethanesulfonic acid | CAS Registry Number: 58928-14-6
Synonyms: N-Phenyltaurine, 2-PHENYLAMINO-ETHANESULFONIC ACID, 2-anilinoethanesulfonic acid, AC1L9K68, CTK1G8587, 2-(phenylamino)ethanesulfonic acid, AKOS015961635, AG-G-09128, DB02283, AC-14438, AK140412

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAVHKMVGTPXJIC-UHFFFAOYSA-N

58928-14-6
N-Phenyltetrachlorophthalimide (17 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione | CAS Registry Number: 31039-74-4
Synonyms: Oprea1_849708, NSC263512, CID319375, STK247506

Molecular Formula: C14H5Cl4NO2Molecular Weight: 361.007000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPTOKNBNQSVVQO-UHFFFAOYSA-N

31039-74-4
N-Phenyltetrafluorophthalimide (6 suppliers)
N-Phenyltetrahydro-2H-pyran-4-amine hydrochloride (3 suppliers)
N-PHENYLTETRAZOL-5-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-2H-tetrazol-5-amine | CAS Registry Number: 14832-59-8
Synonyms: 5-Anilinotetrazole, 5-Phenylaminotetrazole, MLS000097919, Oprea1_200548, 1H-Tetrazol-5-amine, N-phenyl-, CID141040, NSC338115, SMR000060553, 23579-46-6

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJGVUQXLNNGWPZ-UHFFFAOYSA-N

14832-59-8
N-PHENYLTHIO-E-CAPROLACTAM (7 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanylazepan-2-one | CAS Registry Number: 36452-23-0
Synonyms: N-(Phenylthio)caprolactam, 1-Phenylsulfanyl-azepan-2-one, MLS000071653, MolPort-001-832-558, HMS1677H16, N-(Phenylthio)-epsilon-caprolactam, N-Phenylthio-.epsilon.-caprolactam, EINECS 253-045-5, CID118982, ZINC00256136, BAS 00531433, SMR000009094, 2H-Azepin-2-one, hexahydro-1-(phenylthio)-, Hexahydro-1-(phenylthio)-2H-azepin-2-one, InChI=1/C12H15NOS/c14-12-9-5-2-6-10-13(12)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVIHQLGJOGGHSI-UHFFFAOYSA-N

36452-23-0
N-Phenylthioformamide (3 suppliers)
Compound Structure IUPAC Name: N-phenylmethanethioamide | CAS Registry Number: 637-51-4
Synonyms: Thioformanilide, Methanethioamide, N-phenyl-, FORMANILIDE, THIO-, BRN 2075374, phenylthiocarbamoyl, thioformanilido, thiocarboanilido, anilinocarbothioyl, phenylthiocarbamyl, anilinothiocarbonyl, phenylcarbamothioyl, Formanilide,thio-, phenyl thiocarbamyl, phenyl thiocarbamoyl, phenylaminothioformyl, n-phenylthiocarbamoyl, phenyl(thiocarbamoyl), Phenylthioformamide #, phenylaminothiocarbonyl, phenylamino-thiocarbonyl

Molecular Formula: C7H7NSMolecular Weight: 137.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNRRVOATHRPYDX-UHFFFAOYSA-N

637-51-4
N-Phenylthiomorpholin-4-amine 1,1-dioxide (3 suppliers)
N-PHENYLTHIOUREA (6 suppliers)103-85-8
N-Phenyltri-m-tolylphosphine imide (4 suppliers)
Compound Structure IUPAC Name: tris(3-methylphenyl)-phenylimino-$l^{5}-phosphane | CAS Registry Number: 14796-90-8
Synonyms: AC1LCNTC, Phosphine imide, N-phenyl-P,P,P-tri-m-tolyl-, tris(3-methylphenyl)-phenylimino-, VKARBCKMSMNBBS-UHFFFAOYSA-N, Tris(3-methylphenyl)-N-phenylphosphine imide #

Molecular Formula: C27H26NPMolecular Weight: 395.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKARBCKMSMNBBS-UHFFFAOYSA-N

14796-90-8
N-PHENYLTRIFLUOROACETIMIDOYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-phenylethanimidoyl chloride | CAS Registry Number: 61881-19-4
Synonyms: 2,2,2-Trifluoro-N-phenylacetimidoyl Chloride, ACMC-209mx3, CTK2D0848, MolPort-005-265-826, ANW-33973, AKOS009270902, AG-G-26232, MCULE-1444207319, RP26351, AB1010866, Ethanimidoyl chloride, 2,2,2-trifluoro-N-phenyl-, (1Z)-2,2,2-trifluoro-N-phenylethanimidoyl chloride, 2,2,2-trifluoro-N-phenylethanecarbonimidoyl chloride, F2147-0900, (Z)-2,2,2-trifluoro-N-phenylethenecarbonimidoyl chloride

Molecular Formula: C8H5ClF3NMolecular Weight: 207.580210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKKALSJSKAHGTL-UHFFFAOYSA-N

61881-19-4
N-Phenyltrifluoromethane sulphonimide (40 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

37595-74-7
N-PHENYLTRIMETHYLACETIMIDOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-phenylpropanimidoyl chloride | CAS Registry Number: 50993-08-3
Synonyms: CTK1G5722, AG-F-71962, Propanimidoyl chloride, 2,2-dimethyl-N-phenyl-

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRRBGPLXYOIIS-UHFFFAOYSA-N

50993-08-3
N-Phenyltris(p-chlorophenyl)phosphine imide (4 suppliers)
Compound Structure IUPAC Name: tris(4-chlorophenyl)-phenylimino-$l^{5}-phosphane | CAS Registry Number: 14796-92-0
Synonyms: AC1LCQ59, Phosphine imide, P,P,P-tris(p-chlorophenyl)-N-phenyl-, GRQYIMKVDZBQTP-UHFFFAOYSA-N, tris(4-chlorophenyl)-phenylimino-, Tris(4-chlorophenyl)-N-phenylphosphine imide #

Molecular Formula: C24H17Cl3NPMolecular Weight: 456.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRQYIMKVDZBQTP-UHFFFAOYSA-N

14796-92-0
N-PHOSPHO-L-ARGININE SODIUM SALT (7 suppliers)108321-86-4
N-Phosphonomethyl aminodiacetic acid (PMIDA) (5 suppliers)5944-61-6
N-PHOSPHONOMETHYL-GLYCINE (9 suppliers)
Compound Structure IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 994-61-6
Synonyms: glyphosate, N-(Phosphonomethyl)glycine, 1071-83-6, Glyphosphate, Roundup, Pondmaster, Glycine, N-(phosphonomethyl)-, Silglif, Roundup Max, NSC151063, CHEBI:27744, Caswell No. 661A, 2-(phosphonomethylamino)acetic acid, MON 2139, CP 67573, Mon 6000, Phosphonomethyliminoacetic acid, Glyphosate [ANSI:BSI:ISO], CCRIS 1587, HSDB 3432

Molecular Formula: C3H8NO5PMolecular Weight: 169.073082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

994-61-6
N-PHOSPHOPYRIDOXYL-L-SERINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy-hydroxyphosphoryl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 76500-10-2
Synonyms: Npp-serine, N-Phosphopyridoxyl-L-serine, CID195946, L-Serine, N-(((4-formyl-5-hydroxy-6-methyl-3-pyridinyl)methoxy)hydroxyphosphinyl)-

Molecular Formula: C11H15N2O8PMolecular Weight: 334.219161 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TZCPFKQMAFYZFM-VIFPVBQESA-N

76500-10-2
N-PHOSPHORYLLOMBRICINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 3160-53-0
Synonyms: N-Phospholombricine, N-Phosphoryllombricine, N-phosphonolombricine, N-Phosphoryl lombricine, N-Phospho-L-lombricine, CHEBI:18039, CID3082239, C14178, L-Serine, 2-((imino(phosphonoamino)methyl)amino)ethyl hydrogen, 25540-15-2, O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine

Molecular Formula: C6H16N4O9P2Molecular Weight: 350.160162 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QOYUHKALUMVCHB-BYPYZUCNSA-N

3160-53-0
N-PHTHALOYL-4-AMINOBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-4-oxobutyl)carbamoyl]benzoic acid | CAS Registry Number: 3130-76-5
Synonyms: N-Phthaloyl GABA, P-GABA, CBDivE_009784, N-Phthaloyl-4-aminobutyric acid, MolPort-000-255-066, 4-(2-Carboxybenzamido)butyric acid, CID165076, SDCCGMLS-0065401.P001, 2-([(3-Carboxypropyl)amino]carbonyl)benzoic acid, Benzoic acid, 2-(((3-carboxypropyl)amino)carbonyl)-, F0104-0049

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LENIZMSGCFPTBO-UHFFFAOYSA-N

3130-76-5
N-PHTHALOYL-D-ASPARTIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)butanedioic acid | CAS Registry Number: 62249-41-6
Synonyms: Tandamine, N-Phthaloyl-D-aspartic acid, MolPort-003-895-670, CID48708, (R)-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanedioic acid, Butanedioic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (R)-

Molecular Formula: C12H9NO6Molecular Weight: 263.202960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHEGVHCZUULIPW-MRVPVSSYSA-N

62249-41-6
N-Phthaloyl-DL-a-aminobutyric Acid (0 suppliers)5570-99-0
N-PHTHALOYL-DL-GLUTAMIC ANHYDRIDE (13 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione | CAS Registry Number: 3085-92-5
Synonyms: Phthaloyl glutamic anhydride, 4-Phthalimidoglutaric anhydride, N-Phthalyl-DL-glutamic anhydride, N-Phthaloyl-DL-glutamic anhydride, 2-Phthalimidoglutaric Anhydride, alpha-Phthalimidoglutaric anhydride, 296635_ALDRICH, N-alpha-Phthaloylglutamic anhydride, N-alpha-Phthaloylglutaric anhydride, Glutaric anhydride, 2-phthalimido-, N-Phthaloyl-l-glutamic anhydride, STOCK1S-44603, 2-Phthalimidoglutaric acid anhydride, EINECS 222-088-1, NSC9986, CHEBI:213392, MolPort-000-700-588, AIDS189639, AIDS-189639, CID92193

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N

3085-92-5
N-PHTHALOYL-DL-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoate | CAS Registry Number: 52881-96-6
Synonyms: ZINC02028338, CID1714208

Molecular Formula: C13H12NO4S-Molecular Weight: 278.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMTKJVHNTIEOCU-JTQLQIEISA-M

52881-96-6
N-Phthaloyl-DL-threonin-methylester (2 suppliers)39739-08-7
N-PHTHALOYL-GLY-DL-PHE (6 suppliers)115389-01-0
N-PHTHALOYL-L-ASPARTIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-carboxybenzoyl)amino]butanedioic acid | CAS Registry Number: 66968-12-5
Synonyms: N-Phthaloyl-L-aspartic acid, ASPARTIC ACID, N-PHTHALOYL-L-, CID3033367, LS-22136

Molecular Formula: C12H11NO7Molecular Weight: 281.218240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AKKFVDLCUFNNJG-QMMMGPOBSA-N

66968-12-5
N-Phthaloyl-L-glutamic acid (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 340-90-9
Synonyms: Phthaloyl-L-glutamic acid, N-Phthalyl-L-glutamic acid, L-2-Phthalimidoglutaric acid, N,N-Phthaloyl-L-glutamic acid, N-Phthalimide L-glutaminc acid, CHEBI:75277, Glutaric acid, 2-phthalimido-, L-, N-Phthalyl-L-glutaminsaure [German], BRN 0090136, NSC-43131, AC1Q5VEL, Lopac-P-1801, N-Phthalyl-L-glutaminsaure, SureCN441970, AC1L4NN4, NCIStruc1_000393, NCIStruc2_000629, Lopac0_000956, MLS001056748, L-Glutamic Acid, N-Phthaloyl

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-VIFPVBQESA-N

340-90-9
N-Phthaloyl-L-Phenylalanine (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 5123-55-7
Synonyms: N-Phthaloyl-L-phenylalanine, Phthaloyl-L-phenylalanine, N-Phthalyl-L-phenylalanine, NCIStruc1_000419, NCIStruc2_000615, (S)-N-Phthaloylphenylalanine, 79950_ALDRICH, 79950_FLUKA, NCI19760, NSC19760, CID334207, NCGC00013262, NSC-19760, NSC338600, NCGC00096381-01, P1227, 2-Isoindolineacetic acid, .alpha.-benzyl-1,3-dioxo-, (S)-(-)-, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-.alpha.-(phenylmethyl)-, (S)-

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N

5123-55-7
N-Phthaloyl-O-Methyl-(S)-Tyrosine (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 52913-16-3
Synonyms: AC1OFL3Q, SCHEMBL18262720, S-4-Methoxy-N-phthaloxyltyrosine, N-Phthaloyl-O-methyl-(S)-tyrosine, ZINC4248250, (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoic Acid, CM-335, ACM52913163, HE026869, KB-05496, (2S)-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(4-METHOXYPHENYL)PROPANOIC ACID

Molecular Formula: C18H15NO5Molecular Weight: 325.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLJWULOHSPROGQ-HNNXBMFYSA-N

52913-16-3
N-Phthaloyl-Phe-OH (5 suppliers)
N-PHTHALOYLGLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-carboxybenzoyl)amino]pentanedioic acid | CAS Registry Number: 3227-01-8
Synonyms: PhGA, Phthaloylglutamic acid, Phthaloyl glutamic acid, N-Phthaloylglutamic acid, N-Phthaloyl-L-glutamic acid, alpha-N-Phthaloylglutamic acid, N-Phthalamoyl-L-glutamic acid, N,N-Phthaloyl-L-glutamic acid, CID115262, 2-(o-Carboxybenzamido) glutaric acid, 2-(o-Carboxybenzamido)-L-glutamic acid, L-Glutamic acid, N-(2-carboxybenzoyl)-

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QIWKCQDJZPRXNS-VIFPVBQESA-N

3227-01-8
N-PHTHALOYLGLYCINE (26 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxo-2-benzofuran-4-yl)acetamide | CAS Registry Number: 6296-53-3
Synonyms: NSC16261, MolPort-000-189-366, NSC17048, CID226121

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAUAJOABXCGLCN-UHFFFAOYSA-N

6296-53-3
N-phthaloylglycine;phthalimidoacetic Acid (36 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

4702-13-0
N-Phthalyl-beta-alanine (0 suppliers)
N-PHTHALYL-D-NORLEUCINE, 97% (3 suppliers)4702-12-9
N-PHTHALYL-L-TRYPTOPHAN (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 48208-26-0
Synonyms: RG 108, AC1LDWK4, SureCN11949518, (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C19H14N2O4Molecular Weight: 334.325460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPTXLHAHLXOAKV-MRXNPFEDSA-N

48208-26-0
N-phthalylisoglutamine (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 2614-08-6
Synonyms: (4s)-5-amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic acid, N-Phthalyl isoglutamine, phthaloylisoglutamine, AC1Q5VEK, AC1L63IQ, SCHEMBL3499274, CTK4F7156, KST-1A0022, NSC92156, AR-1A6097, NSC-92156, AG-J-36858, 2H-Isoindole-2-butanoic acid,3-dihydro-1,3-dioxo-, (S)-, (4S)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUBMYGDAHSAJPJ-VIFPVBQESA-N

2614-08-6
N-PIPERACILLINYL AMPICILLIN (7 suppliers)65772-67-0
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