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CHEMICAL products beginning with : N
66151 to 66200 of 79498 results  Page: << Previous 50 Results 1320 1321 1322 1323 [1324] 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NA-808 (2 suppliers)744208-75-1
NA-9-FLUORENYLMETHOXYCARBONYL-L-PIPECOLINIC ACID (5 suppliers)84000-01-1
NA-9-FLUORENYLMETHOXYCARBONYL-N-BENZYLGLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 141743-13-7
Synonyms: Fmoc-N-benzylglycine, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(benzyl)amino)acetic acid, AmbotzFAA1450, AC1MBSXO, SureCN800081, CTK8B4032, MolPort-003-725-395, ANW-43736, AKOS015910374, AK107935, KB-219827, I14-40187, 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXYZVSMRGDEOQ-UHFFFAOYSA-N

141743-13-7
NA-A,A-DIMETHYL-3,5-DIMETHOXYBENZYLOXYCARBONYL- NY-4-(TOLUE (4 suppliers)70082-84-7
NA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE (12 suppliers)
Compound Structure IUPAC Name: [(5S)-5-acetamido-6-(methylamino)-6-oxohexyl]azanium | CAS Registry Number: 81013-00-5
Synonyms: ZINC02584606, CID7023130

Molecular Formula: C9H20N3O2+Molecular Weight: 202.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-O

81013-00-5
NA-ACETYLARGININE-ETHYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-ethylpentanamide | CAS Registry Number: 69976-90-5
Synonyms: Ac-Arg-Et-NH2, Nalpha-Acetylarginine-ethylamide, CID129680, Pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-N-ethyl-, (S)-

Molecular Formula: C10H21N5O2Molecular Weight: 243.306040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMGJGSIFXFBDNL-QMMMGPOBSA-N

69976-90-5
NA-BENZOYL-ARG-GLY-PHE-PHE-LEU 4-METHOXY -B-NAPHTHY (1 supplier)100900-35-4
NA-BENZOYL-DL-ARGININE 7-AMIDO-4-METHYLCOUMARIN HCL (10 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 102601-21-8
Synonyms: B7385_SIGMA, CTK8E9792, AKOS015909057, I14-33988, Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride, Nalpha-Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C23H26ClN5O4Molecular Weight: 471.936640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XKAVYOJOHZLTDF-UHFFFAOYSA-N

102601-21-8
NA-BENZOYL-L-ARGININE 4-METHOXY-SS-NAPHTHYLAMIDE HCL (11 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 100900-33-2
Synonyms: B0885_SIGMA, AKOS015909291, I14-33949, N|A-Benzoyl-L-arginine 4-methoxy-|A-naphthylamide hydrochloride, Nalpha-Benzoyl-L-arginine 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula: C24H28ClN5O3Molecular Weight: 469.963820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HLUWKXWWJGXVBW-BDQAORGHSA-N

100900-33-2
NA-BENZOYL-L-ARGININE ETHYL ESTER HCL (1 supplier)
NA-BENZOYL-L-TYROSINAMIDE (4 suppliers)58960-81-6
NA-BIOTINYL-NEUROPEPTIDE Y (5 suppliers)132964-49-9
NA-BIS(BETA-CHLOROETHYLAMINO)-P-HYDROXYBENZYLTETRACYCLINE (2 suppliers)
Compound Structure IUPAC Name: (2E,4S,4aS,5aS,6R,12aS)-2-[[[bis(2-chloroethylamino)-(4-hydroxyphenyl)methyl]amino]-hydroxymethylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 50836-93-6
Synonyms: SQ 1205, CID6452267, SQ-1205, Nalpha-Bis(beta-chloroethylamino)-p-hydroxybenzyltetracycline, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-N-(Bis(2-chloroethylamino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide, 2-Naphthacenecarboxamide, N-((bis(2-chloroethyl)amino)(4-hydroxyphenyl)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-

Molecular Formula: C33H38Cl2N4O9Molecular Weight: 705.582220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: BMCRCFBBWAOWCQ-RKGCOHMPSA-N

50836-93-6
Na-Boc-(+-)-2-Amino-3-(dimethylamino)propionic Acid (17 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 851653-36-6
Synonyms: AGN-PC-00O84S, CTK6I0156, AG-B-08867, FT-0642711, 2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid, N-ALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, NALPHA-BOC-(+/-)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID, 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-UHFFFAOYSA-N

851653-36-6
Na-Boc-(S)-2-Amino-3-(dimethylamino)propionic Acid (15 suppliers)
Compound Structure IUPAC Name: (2S)-3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 94778-71-9
Synonyms: BOC-AZA-L-LEUCINE, CTK8F8266, AG-H-91096, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(dimethylamino)propanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCDQZVYJKDSORW-ZETCQYMHSA-N

94778-71-9
Na-Boc-Nb-2,4-dinitrophenyl-L-2,3-diaminopropionic acid N-hydroxyuccinimide ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(2,4-dinitroanilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 214750-68-2
Synonyms: Boc-Dap(Dnp)-Osu, C18H21N5O10, 6309AH, ZINC71788049

Molecular Formula: C18H21N5O10Molecular Weight: 467.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VSINIOXPFXUVDW-LBPRGKRZSA-N

214750-68-2
Na-Boc-Ne-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester (9 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 200943-66-4
Synonyms: BOC-LYS(TOS)-ONP, MolPort-020-004-525, K-5871

Molecular Formula: C24H31N3O8SMolecular Weight: 521.583240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XZGBBZOXFMHCCM-NRFANRHFSA-N

200943-66-4
NA-BPOC-NE-BOC-L-LYSINE DICYCLOHEXYLAMINE SALT (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]hexanoic acid | CAS Registry Number: 18635-01-3
Synonyms: EINECS 242-462-8, N2-((1-(1,1'-Biphenyl)-4-yl-1-methylethoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C39H59N3O6Molecular Weight: 665.902260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FODCTJLJXCYSMY-FTBISJDPSA-N

18635-01-3
NA-CARBAMYL-L-ARGININE (10 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 15920-89-5
Synonyms: Nalpha-Carbamyl-D-arginine, Nalpha-Carbamyl-L-arginine, C8632_SIGMA, MolPort-003-940-856, NSC135787, AIDS018910, AIDS-018910, CID282351, ST055632

Molecular Formula: C7H15N5O3Molecular Weight: 217.225700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GNRVMKVZOPHHAO-UHFFFAOYSA-N

15920-89-5
NA-CARBOBENZYLOXY-L-ARGININE BENZYL ESTER P-TOLUENESULFONATE (11 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 649767-16-8
Synonyms: CTK8E7410, FT-0664255, N|A-Carbobenzyloxy-L-arginine Benzyl Ester p-Toluenesulfonate, Nalpha-Carbobenzyloxy-L-arginine Benzyl Ester p-Toluenesulfonate, N2-[(Phenylmethoxy)carbonyl]-L-arginine Phenylmethyl Ester mono(4-Methylbenzenesulfonate)

Molecular Formula: C28H34N4O7SMolecular Weight: 570.657160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WVOKVKQFDWUGRX-FERBBOLQSA-N

649767-16-8
NA-CARBOBENZYLOXY-L-ARGININE-P-NITROANILIDE HCL (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 59188-53-3
Synonyms: Z-L-Arg-pNA*HCl, SureCN10884941, CTK8G3852, AG-G-10602, L-ZAPA;N-ALPHA-BENZYLOXYCARBONYL-L-ARGININE-P-NITROANILIDE HYDROCHLORIDE;Z-L-ARGININE P-NITROANILIDE HYDROCHLORIDE;Z-L-ARGININE-4-NITROANILIDE HYDROCHLORIDE;Z-L-ARG-PNA HCL;Z-ARG-PNA HCL;Z-ARGININE-PNA HCL;N-A-cbz-L-arginine P-nitroanilide*hydrochloride

Molecular Formula: C20H25ClN6O5Molecular Weight: 464.902700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YODAFEYYSLICID-LMOVPXPDSA-N

59188-53-3
NA-CARBOBENZYLOXY-L-LYSINE THIOBENZYL ESTER HCL (13 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanethioate hydrochloride | CAS Registry Number: 69861-89-8
Synonyms: Z-L-Lys-SBzl hydrochloride, C3647_SIGMA, MolPort-003-940-716, CID155227, N-alpha-Cbz-L-lysine thiobenzyl ester hydrochloride, Benzyl N-[(1S)-5-amino-1-benzylsulfanylcarbonyl-pentyl]carbamate Hydrochloride, Hexanethioic acid, 6-amino-2-(((phenylmethoxy)carbonyl)amino)-, S-(phenylmethyl) ester, monohydrochloride, (S)-

Molecular Formula: C21H27ClN2O3SMolecular Weight: 422.968680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNDSXGXPDJRQAV-FYZYNONXSA-N

69861-89-8
NA-CARBOBENZYLOXY-N?-BIS-P-NITROBENZYLPHOSPHO-L-ARGININE BENZYL ESTER (11 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 105975-49-3
Synonyms: CTK8E9418, FT-0664257, N|A-Carbobenzyloxy-N|O-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester, N2-carboxy-N5-(phosphonoamidino)-L-ornithine Dibenzyl P,P-Bis(p-nitrobenzyl) Ester, Nalpha-Carbobenzyloxy-Nomega-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester

Molecular Formula: C35H37N6O11PMolecular Weight: 748.675642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GJQNYHXDWRTOCW-YTTGMZPUSA-N

105975-49-3
NA-CBZ-ARG-ARG-4-METHOXY-SS-NAPHTHYLAMIDE ACETATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 100900-19-4
Synonyms: Z-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt

Molecular Formula: C33H45N9O7Molecular Weight: 679.766500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: APRYKDUFBVHMQW-DKIIUIKKSA-N

100900-19-4
NA-CBZ-ARG-ARG-7-AMIDO-4-METHYLCOUMARIN HCL (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 136132-67-7
Synonyms: Z-RR-AMC, Z-Arg-Arg-7-amido-4-methylcoumarin hydrochloride, C5429_SIGMA

Molecular Formula: C30H40ClN9O6Molecular Weight: 658.148300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HLSNWWKWVKPXKI-UHFFFAOYSA-N

136132-67-7
NA-CBZ-ARG-ARG-ARG-4-METHOXY-SS-NAPHTHYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 80479-91-0
Synonyms: Z-ARG-ARG-ARG-4M-BETANAACETATESALT

Molecular Formula: C39H57N13O8Molecular Weight: 835.952180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: AQEORXNVRMKXRV-BJRQXHFHSA-N

80479-91-0
Na-Dansyl-Dl-Tryptophancyclohexylammoniu M (4 suppliers)102783-32-4
Na-Fmoc- Nd-trityl-D-glutamine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc- Nd-trityl-L-glutamine-2-chlorotrityl resin (0 suppliers)
Na-Fmoc-D-glutamine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-D-tryptophan 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-L-asparagine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-L-glutamine 4-alkoxybenzyl alcohol resin (1 supplier)
NA-FMOC-L-THREONINE TERT-BUTYL ESTER (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate | CAS Registry Number: 120791-76-6
Synonyms: Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, Fmoc-Thr-OtBu, SureCN8210873, CTK8A9429, ANW-17531, ZINC30819558, AKOS015838086, AG-G-82811, Nalpha-Fmoc-L-threonine tert-Butyl Ester, F0517, N-FMOC-L-THREONINE-O-TERT-BUTYL ESTER

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMRQPSBMLDCJGN-VLIAUNLRSA-N

120791-76-6
Na-Fmoc-N-methoxy-b-alanine AM resin (0 suppliers)
Na-Fmoc-Nd-Boc-L-ornithine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-Ne-2-chloro-Z-L-lysine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-Ne-Boc-D-lysine 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-Ng-trityl-L-asparagine-2-chlorotrityl resin (0 suppliers)
Na-Fmoc-Nin-Boc-D-tryptophan 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-Nin-Boc-L-tryptophan 4-alkoxybenzyl alcohol resin (0 suppliers)
Na-Fmoc-Nw-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine 4-alkoxybenzyl alcohol resin (0 suppliers)
NA-METHYLBENZYL-N,N-DIMETHYLMYRISTYLAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[(1S)-1-phenylethyl]-tetradecylazanium chloride | CAS Registry Number: 83709-97-1
Synonyms: N,N,alpha-Trimethyl-bma, CID134337, Nalpha-Methylbenzyl-N,N-dimethylmyristylammonium, N(alpha)-Methylbenzyl-N,N-dimethylmyristylammonium, Benzenemethanaminium, N,N,alpha-trimethyl-N-tetradecyl-, chloride, (S)-

Molecular Formula: C24H44ClNMolecular Weight: 382.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCWDDXLNCHTJIV-BQAIUKQQSA-M

83709-97-1
NA-METHYLHISTAMINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 16503-22-3
Synonyms: NAMH dihydrochloride, N-Methyl-1H-imidazole-4-ethanamine dihydrochloride, Nalpha-Methylhistamine dihydrochloride, UNII-S6S98U0517, SureCN614543, AGN-PC-00SM9X, SureCN1696889, N(alpha)-methylhistamine HCl, H5914_SIGMA, N-Methylhistamine dihydrochloride, CTK8G1225, CTK8G1926, MolPort-003-983-643, N|A-Methylhistamine dihydrochloride, AG-E-14669, AG-L-66279, S6S98U0517, KB-204197, 1H-Imidazole-4-ethanamine, N-methyl-, dihydrochloride, 2-(1H-imidazol-5-yl)-N-methylethanamine;dihydrochloride

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.093520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AYUQICXJAMPXPF-UHFFFAOYSA-N

16503-22-3
Na-Nim-Bis-Z-L-histidine (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid | CAS Registry Number: 35016-67-2
Synonyms: SureCN9394394, CTK1B7287, L-Histidine, N,1-bis[(phenylmethoxy)carbonyl]-

Molecular Formula: C22H21N3O6Molecular Weight: 423.418640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGLXUCKEBNGNEL-IBGZPJMESA-N

35016-67-2
NA-PHENYLTHIOHYDANTOIN-(N-E-PTC)-LYSINE (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)butyl]-3-phenylthiourea | CAS Registry Number: 5657-26-1
Synonyms: PTH-(Nepsilon-PTC)-lysine, P1502_SIGMA, NSC96438, STOCK1S-95717, MolPort-001-954-742, EINECS 227-106-1, STK830675, PTH-(epsilon-phenylthiocarbamyl)lysine, CID3034586, BAS 01076641, P0625, Phenylthiohydantoin-(Nepsilon-phenylthiocarbamyl)-lysine, 3-Phenyl-5-(4-(3-phenylthioureido)butyl)-2-thioxo-4-imidazolidone, 1-(4-(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl)-3-phenylthiourea, 1-[4-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)butyl]-3-phenylthiourea, N-[4-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-N'-phenylthiourea, 1-[4-(5-Oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-butyl]-3-phenyl-thiourea, Thiourea, N-[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-N'-phenyl-, Urea, 1-(4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl)-3-phenyl-2-thio-, Urea, 1-[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-3-phenyl-2-thio-

Molecular Formula: C20H22N4OS2Molecular Weight: 398.544880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BUPYRERCBPFRFM-UHFFFAOYSA-N

5657-26-1
NA-STAR (3 suppliers)287972-45-6
Na-Sul TEA-LB (0 suppliers)125032-77-1
NA-SULAS-50 (6 suppliers)
Compound Structure IUPAC Name: azanium 3,6-di(nonyl)naphthalene-1-sulfonate | CAS Registry Number: 67487-87-0
Synonyms: NA-Sul AS 50, Ammonium dinonylnaphthalenesulphonate, CID49902, Dinonylnaphthalenesulfonic acid ammonium salt, LS-94929, NAPHTHALENESULFONIC ACID, DINONYL-, AMMONIUM SALT

Molecular Formula: C28H47NO3SMolecular Weight: 477.742680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGOBUJSXNMFAEE-UHFFFAOYSA-N

67487-87-0
NA-TERT-BOC-NE-FORMYL-L-LYSINE (14 suppliers)
Compound Structure IUPAC Name: 6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-47-8
Synonyms: CBDivE_003195, MLS000058755, ARONIS001783, STOCK4S-87943, MolPort-000-682-071, MolPort-006-711-198, NSC334077, EINECS 219-619-4, CID100095, STK013824, N~2~-(tert-butoxycarbonyl)-N~6~-formyllysine, SMR000069021, N2-(tert-Butoxycarbonyl)-N6-formyl-L-lysine, AN-329/05072040

Molecular Formula: C12H22N2O5Molecular Weight: 274.313480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYCPNUMTVZBTMM-UHFFFAOYSA-N

2483-47-8
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