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CHEMICAL products beginning with : N
32701 to 32750 of 79498 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 [655] 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Morpholin-2-ylmethyl)cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(morpholin-2-ylmethyl)cyclopropanecarboxamide | CAS Registry Number: 1153763-66-6
Synonyms: AKOS009632307

Molecular Formula: C9H16N2O2Molecular Weight: 184.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGUDGSDWJBEDKU-UHFFFAOYSA-N

1153763-66-6
N-(MORPHOLIN-4-YL-PHENYL-METHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[morpholin-4-yl(phenyl)methyl]benzamide | CAS Registry Number: 22027-65-2
Synonyms: Ambkt21171, MolPort-002-487-333, NSC360077, CID338289

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRJNKBZFMBFPQT-UHFFFAOYSA-N

22027-65-2
N-(MORPHOLINE-4-CARBOTHIOYLSULFANYLMETHYL)PYRIDINE-4-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: (pyridine-4-carbonylamino)methyl morpholine-4-carbodithioate | CAS Registry Number: 38221-51-1
Synonyms: BRN 1222260, CID217176, LS-92525, 4-Morpholinecarbodithioic acid, isonicotinamidomethyl ester, Morpholin-4-carbodithionsaeure((isonicotinoyl-amino)-methyl)-ester [German], Morpholin-4-carbodithionsaeure((isonicotinoyl-amino)-methyl)-ester

Molecular Formula: C12H15N3O2S2Molecular Weight: 297.396400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHUCSFZHYDJRN-UHFFFAOYSA-N

38221-51-1
N-(MORPHOLINOMETHYL)-2-(M-NITROPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-3-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 66064-17-3
Synonyms: BRN 1228934, CID3050268, LS-147628, N-(Morpholinomethyl)-2-(m-nitrophenyl)succinimide, Succinimide, N-(morpholinomethyl)-2-(m-nitrophenyl)-, 2,5-Pyrrolidinedione, 1-(4-morpholinomethyl)-2-(3-nitrophenyl)-, 2,5-Pyrrolidinedione, 1-(4-morpholinomethyl)-2-(3-nitrophenyl)- (9CI)

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUFKBMNTEUCLPW-UHFFFAOYSA-N

66064-17-3
N-(Morpholinomethyl)carbamic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(morpholin-4-ylmethyl)carbamate | CAS Registry Number: 58050-49-0
Synonyms: BRN 5932496, Ethyl N-(4-morpholinomethyl)carbamate, ethyl N-(morpholin-4-ylmethyl)carbamate, CARBAMIC ACID, N-(4-MORPHOLINOMETHYL)-, ETHYL ESTER, AGN-PC-0JKSU9, AC1L288D, CTK8J4465, ethyl (morpholin-4-ylmethyl)carbamate, LS-50415

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFBJNHCQHSVJFB-UHFFFAOYSA-N

58050-49-0
N-(MORPHOLINOMETHYL)ISONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(morpholin-4-ylmethyl)pyridine-4-carboxamide | CAS Registry Number: 38221-50-0
Synonyms: N-(Morpholinomethyl)isonicotinamide, N-Morpholinomethyl-isonicotinamid, BRN 1214943, CID37980, N-Morpholinomethyl-isonicotinamid [German], ISONICOTINAMIDE, N-(MORPHOLINOMETHYL)-, LS-84820

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKYSADCBVOJABA-UHFFFAOYSA-N

38221-50-0
N-(MORPHOLINOMETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(morpholin-4-ylmethyl)pyridine-3-carboxamide | CAS Registry Number: 20973-55-1
Synonyms: N-(Morpholinomethyl)nicotinamide, Oprea1_487514, Oprea1_546370, Nicotinamide, N-(morpholinomethyl)-, BRN 1115567, MolPort-000-681-186, HMS1652P04, CID210106, ZINC19782283, SDCCGMLS-0065580.P001, LS-96455, F0915-2565

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONJOOOHFIDAJFM-UHFFFAOYSA-N

20973-55-1
N-(MORPHOLINOMETHYL)PHENYTOIN (2 suppliers)
Compound Structure IUPAC Name: 3-(morpholin-4-ylmethyl)-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 856-85-9
Synonyms: N-(Morpholinomethyl)phenytoin, Oprea1_010176, BRN 1034844, MolPort-000-873-754, CID120407, ZINC21275046, 3-Morfolinometylo-5,5-dwufenylohydantoina, LS-76158, Hydantoin, 5,5-diphenyl-3-(morpholinomethyl)-, 3-Morfolinometylo-5,5-dwufenylohydantoina [Polish], PB-11518550, 2,4-Imidazolidinedione, 3-(4-morpholinylmethyl)-5,5-diphenyl-, 2,4-Imidazolidinedione, 3-(4-morpholinylmethyl)-5,5-diphenyl- (9CI)

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJEONPZKBIRRAN-UHFFFAOYSA-N

856-85-9
N-(MORPHOLINOMETHYL)PYRAZINECARBOXAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(morpholin-4-ylmethyl)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 1473-73-0
Synonyms: Morphazinamide, Morphazinamide HCl, Morphazinamide hydrochloride, 952-54-5 (Parent), EINECS 216-013-1, CID164837, N-(Morpholinomethyl)pyrazinecarboxamide monohydrochloride, Pyrazinecarboxamide, N-(4-morpholinomethyl)-, monohydrochloride

Molecular Formula: C10H15ClN4O2Molecular Weight: 258.704700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQTFUUAUHIMFAJ-UHFFFAOYSA-N

1473-73-0
N-(MORPHOLINOMETHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 13314-97-1
Synonyms: N-(Morpholinomethyl)succinimide, Oprea1_273023, Oprea1_278278, Succinimide, N-(morpholinomethyl)-, BRN 0012547, MolPort-002-114-779, HMS1581O19, CID150199, ZINC19608486, SDCCGMLS-0065134.P001, LS-147627, 4-27-00-00204 (Beilstein Handbook Reference), F1226-0027

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQXGXEUSFRFHRR-UHFFFAOYSA-N

13314-97-1
N-(MORPHOLINOMETHYL)VALNOCTAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(morpholin-4-ylmethyl)pentanamide hydrochloride | CAS Registry Number: 88018-54-6
Synonyms: N-(Morpholinomethyl)valnoctamide hydrochloride, CID3071444, LS-101507, Pentanamide, 2-ethyl-3-methyl-N-(4-morpholinylmethyl)-, monohydrochloride

Molecular Formula: C13H27ClN2O2Molecular Weight: 278.818680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVSQYEPBSRVCAC-UHFFFAOYSA-N

88018-54-6
N-(Morpholinothioxomethyl)-3,4,5-trimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(morpholine-4-carbothioyl)benzamide | CAS Registry Number: 74822-85-8
Synonyms: AC1LJ46I, 3,4,5-trimethoxy-N-(morpholine-4-carbothioyl)benzamide, MS-45, AKOS002741311

Molecular Formula: C15H20N2O5SMolecular Weight: 340.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZGDSTXZBFZMUCI-UHFFFAOYSA-N

74822-85-8
N-(N',N'-DIMETHYLAMINOETHYL)-1-METHYL-4-(1-METHYL-4-(4-(4-(BISCHLOROETHYL)AMINOBENZYL)AMINO-1-METHYLIMIDAZOLE-2- CARBOXAMIDO)IMIDAZOLE-2-CARBOXAMIDO) IMIDAZOLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(2-chloroethyl)amino]phenyl]methylamino]-N-[2-[[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]carbamoyl]-1-methylimidazol-4-yl]-1-methylimidazole-2-carboxamide | CAS Registry Number: 150423-48-6
Synonyms: 1H-Imidazole-2-carboxamide, 4-(((4-(((4-(bis(2-chloroethyl)amino)phenyl)methyl)amino)-1-methyl-1H-imidazol-2-yl)carbonyl)amino)-N-(2-(((2-(dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-, N-(N',N'-Dimethylaminoethyl)-1-methyl-4-(1-methyl-4-(4-(4-(bischloroethyl)aminobenzyl)amino-1-methylimidazole-2-carboxamido)imidazole-2-carboxamido) imidazole-2-carboxamide

Molecular Formula: C30H40Cl2N12O3Molecular Weight: 687.623200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TWXFTVSFQQONSQ-UHFFFAOYSA-N

150423-48-6
N-(N',N'-DIMETHYLAMINOETHYL)-1-METHYL-4-(1-METHYL-4-(4-(4-(BISCHLOROETHYL)AMINOPHENYL)BUTANAMIDO)-1-METHYLIMIDAZOLE-2- CARBOXAMIDO)IMIDAZOLE-2-CARBOXAMIDO)IMIDAZOLE-2-CARBOXAMIDE (2 suppliers)150423-51-1
N-(N',N'-DIMETHYLAMINOETHYL)-1-METHYL-4-(4-(4-(BISCHLOROETHYL)AMINOPHENYL)BUTANAMIDO)IMIDAZOLE-2-CARBOXAMIDE (2 suppliers)150423-49-7
N-(N',N'-DIMETHYLAMINOETHYL)-1-METHYL-4-(4-(4-(BISCHLOROETHYL)AMINOPHENYL)BUTANAMIDO-1-METHYLIMIDAZOLE-2- CARBOXAMIDO)IMIDAZOLE-2-CARBOXAMIDE (3 suppliers)150423-50-0
N-(N'-(2'-NITROPHENYL)THIOCARBAMYL)PYRROLIDINE-2-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-[(2-aminophenyl)carbamothioyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 125421-24-1
Synonyms: 2-Amino-ptc-pro, o-Amino-ptc-proline, CID3035971, DL-Proline, 1-(((2-aminophenyl)amino)thioxomethyl)-, N-(N'-(2'-Nitrophenyl)thiocarbamyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C12H15N3O2SMolecular Weight: 265.331400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQLKULVDTBNSTR-UHFFFAOYSA-N

125421-24-1
N-(N'-(2-(4'-METHYLMORPHOLINIO)ETHYL)-N'-CYCLOHEXYLGUANYL)AMPHOTERICIN B METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,35S)-3-[(2R,3S,4S,5S,6R)-4-[[N-cyclohexyl-N'-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]carbamimidoyl]amino]-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 79451-27-7
Synonyms: N-MCG, AIDS002156, AIDS-002156, CID6438408, N,(N'-(2-(4'-Methylmorpholinio)ethyl)N''-cyclohexylguanyl)amphotericin B methyl ester, N-(N'-(2-(4'-Methylmorpholinio)ethyl)-N''-cyclohexylguanyl)amphotericin B methyl ester, Amphotericin B, N-((cyclohexylamino)((2-(4-methylmorpholinium-4-yl)ethyl)amino)methylene)-, methyl ester, Amphotericin B, N-[(cyclohexylamino)[[2-(4-methylmorpholinium-4-yl)ethyl]amino]methylene]-, methyl ester, MCG

Molecular Formula: C62H101N4O18+Molecular Weight: 1190.481340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: AKRJPNOIEAJRLD-HAANCCKESA-N

79451-27-7
N-(N'-(2-BROMOETHYL)CARBAMOYL)ANTHRANILIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromoethylcarbamoylamino)benzoate | CAS Registry Number: 102583-94-8
Synonyms: NSC160075, CID59568, LS-20455, 1-(2-Bromoethyl)-3-(o-carbomethoxyphenyl)urea, N-(N'-(2-Bromoethyl)carbamoyl)anthranilic acid methyl ester, ANTHRANILIC ACID, N-(N'-(2-BROMOETHYL)CARBAMOYL)-, METHYL ESTER

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.136520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKEJLRWSUWCOGM-UHFFFAOYSA-N

102583-94-8
N-(N'-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLGUANYL)AMPHOTERICIN B (4 suppliers)
Compound Structure IUPAC Name: (3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,35S)-3-[(2S,3S,4S,5R,6R)-4-[[N'-[3-(dimethylamino)propyl]-N-ethylcarbamimidoyl]amino]-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 87263-93-2
Synonyms: DAPEG, AIDS002155, AIDS-002155, CID6473754, N-(N'-(3-Dimethylaminopropyl)N''-ethylguanyl)amphotericin B, Amphotericin B, N-[[[3-(dimethylamino)propyl]amino](ethylamino)methylene]-

Molecular Formula: C55H90N4O17Molecular Weight: 1079.319700 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: ULJPJEIXJLBKTH-LRVDGNEZSA-N

87263-93-2
N-(N'-BOC-6-AMINOHEXANOYL)BENZOAZA-15-CROWN-5 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-oxo-6-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-yl)hexyl]carbamate | CAS Registry Number: 145594-18-9
Synonyms: CID3073049, LS-50456, N-(N'-tert-Butoxycarbonyl-6-aminohexanoyl)benzoaza-15-crown-5, Carbamic acid, (6-(2,3,5,6,8,9,11,12-octahydro-7H-1,4,10,13,7-benzotetraoxaazacyclopentadecin-7-yl)-6-oxohexyl)-, 1,1-dimethylethyl ester

Molecular Formula: C25H40N2O7Molecular Weight: 480.594300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHUPUVSCUPRORM-UHFFFAOYSA-N

145594-18-9
N-(N'-BOC-LEUCYL)BENZOAZA-15-CROWN-5 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-4-methyl-1-oxo-1-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-yl)pentan-2-yl]carbamate | CAS Registry Number: 145594-17-8
Synonyms: CID3073048, LS-50314, N-(N'-tert-Butoxycarbonylleucyl)benzoaza-15-crown-5, Carbamic acid, (3-methyl-1-((2,3,5,6,8,9,11,12-octahydro-7H-1,4,10,13,7- benzotetraoxaazacyclopentadecin-7-yl)carbonyl)butyl)-, 1,1-dimethylethyl ester, (S)-

Molecular Formula: C25H40N2O7Molecular Weight: 480.594300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ISVARYPDBKLVSA-FQEVSTJZSA-N

145594-17-8
N-(N'-ETHYL-PYRROLIDIN-1-YL-2-METHYL)PHENOTHIAZINE-10-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]phenothiazine-10-carboxamide hydrochloride | CAS Registry Number: 65274-45-5
Synonyms: CID174094, F 1585, LS-105308, N-(N'-Ethyl-pyrrolidino-2-methyl)phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-, monohydrochloride, Chlorhydrate du N-(N'-ethyl-pyrrolidino-2-methyl)-phenothiazine-10-carboxamide [French], N-((1-Ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride, Phenothiazine-10-carboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-, monohydrochloride, Chlorhydrate du N-(N'-ethyl-pyrrolidino-2-methyl)-phenothiazine-10-carboxamide

Molecular Formula: C20H24ClN3OSMolecular Weight: 389.942060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWUZUTGQEZGQSX-UHFFFAOYSA-N

65274-45-5
N-(N'-METHYL-N-(9 SS-D-RIBOFURANOSYLPURIN-6-YL)CARBAMYL)THREONINE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-methylcarbamoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 39667-81-7
Synonyms: mt(6)A, CID193795, N-(N'-Methyl-N-(9 beta-D-ribofuranosylpurin-6-yl)carbamyl)threonine, L-Threonine, N-((methyl(9 beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-

Molecular Formula: C16H22N6O8Molecular Weight: 426.381280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PEDOATWRBUGMHU-KQSSXJRRSA-N

39667-81-7
N-(N'-METHYLASPARAGINYL)AMOXICILLIN (2 suppliers)
Compound Structure IUPAC Name: 6-[[(1S)-2-[[(2S)-4-amino-2-(methylamino)-4-oxobutanoyl]amino]-1-(4-hydroxyphenyl)-2-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63329-59-9
Synonyms: aspoxicillin, ASPC, L-Aspoxicillin trihydrate, N-(N'-Methylasparaginyl)amoxicillin, TA-058, N(sup 4)-Methyl-D-asparaginylamoxicillin, CID5745668, LS-72205, LS-149723, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((2-amino-4-(methylamino)-1,4-dioxobutyl)amino)(4-hydrophenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, Glycinamide, N-methyl-L-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-, 63358-51-0

Molecular Formula: C21H27N5O7SMolecular Weight: 493.533380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ATPVSNJCPGPJGO-XUXOXWKISA-N

63329-59-9
N-(N(A)-(TERT-BUTYLOXYCARBONYL)-L-ALANYL)-N,N-DICYCLOHEXYLUREA (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 4909-43-7
Synonyms: Bocadchu, CID151234, N-(N(alpha)-(t-Butyloxycarbonyl)-L-alanyl)-N,N'-dicyclohexylurea, N-(N(alpha)-(tert-Butyloxycarbonyl)alanyl)-N,N'-dicyclohexylurea, Carbamic acid, (2-(cyclohexyl((cyclohexylamino)carbonyl)amino)-1-methyl-2-oxoethyl)-, 1,1-dimethylethyl ester, (S)-

Molecular Formula: C21H37N3O4Molecular Weight: 395.536180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZPZSEYSAKUKKE-HNNXBMFYSA-N

4909-43-7
N-(N-(((6-DEOXY-A-L-MANNOPYRANOSYL)OXY)HYDROXYPHOSPHINYL)-L-LEUCYL)-L-TRYPTOPHAN (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 36357-77-4
Synonyms: phosphoramidon, Phosphramidon, Phosporamidon, UNII-T3G94E2LB1, CHEMBL479579, T3G94E2LB1, CHEBI:45353, Phosphoramidon disodium salt, N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN, N-(N-(((6-Deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-L-tryptophan, EINECS 252-996-3, RDF, 1tlp, 119942-99-3, AC1L9HG3, SCHEMBL40933, L-Tryptophan, N-(N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-, L-TRYPTOPHAN,N-[[(6-DEOXY-A-L-MANNOPYRANOSYL)OXY]HYDROXYPHOSPHINYL]-L-LEUCYL-, MolPort-006-127-383, (phosphoramidon) 2-{2-[Hydroxy-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-phosphorylamino]-4-methyl-pentanoylamino}-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C23H34N3O10PMolecular Weight: 543.510 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZPHBZEQOLSRPAK-XLCYBJAPSA-N

36357-77-4
N-(N-((1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ACETYL)GLYCYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 93923-88-7
Synonyms: EINECS 300-178-2, CID3022943, N-(N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl)glycyl)glycine

Molecular Formula: C14H13N3O6Molecular Weight: 319.269520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QPJQIQMWOUOCOY-UHFFFAOYSA-N

93923-88-7
N-(N-((2-ADAMANTYLOXY)CARBONYL)-A-METHYLTRYPTOPHYL)-N-(2-(4-CHLOROPHENYL)ETHYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]-[2-(4-chlorophenyl)ethyl]amino]acetic acid | CAS Registry Number: 150871-05-9
Synonyms: ACYCG, CHEBI:259301, RB 211, CID10257865, CID 10257865, N-(N-((2-Adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine, {[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-[2-(4-chloro-phenyl)-ethyl]-amino}-acetic acid, Glycine, N-(2-(4-chlorophenyl)ethyl)-N-(N-((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)-alpha-methyl-L-trytophyl)-, N-(2-(4-Chlorophenyl)ethyl)-N-(N-((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)-alpha-methyl-L-trytophyl)glycine

Molecular Formula: C33H38ClN3O5Molecular Weight: 592.124920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LZZPPPZINPSHEI-UHFFFAOYSA-N

150871-05-9
N-(N-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)-DL-LEUCYL)-L-HISTIDINE METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate hydrochloride | CAS Registry Number: 42575-84-8
Synonyms: CID148456, CID 148456, L-Histidine, N-(N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-DL-leucyl)-, methyl ester, monohydrochloride, N-(N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-DL-leucyl)-L-histidine methyl ester, monohydrochloride

Molecular Formula: C25H36Cl3N5O4Molecular Weight: 576.943440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXGVDKDKCJEZAR-DZSUWJOWSA-N

42575-84-8
N-(N-((9-FLUORENYLMETHOXY)CARBONYL)-3-AMINOPROP-1-YL)- N-(O-(4,4'-DIMETHOXYTRITYL)-2-OXYETHYL)-N-(O- (3- CARBOXYLPROPIONYL)-2-OXYETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 151265-16-6
Synonyms: N-Aphea-msuc, CID158380, Butanedioic acid, mono(2-((2-(bis(4-methoxyphenyl)phenylmethoxy)ethyl)(3-(((9H-fluoren-9-ylmethoxy)carbonyl)amino)propyl)amino)ethyl) ester, N-(N-((9-Fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine

Molecular Formula: C47H50N2O9Molecular Weight: 786.907900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CUHVXRARNHVNQW-UHFFFAOYSA-N

151265-16-6
N-(N-((PHENYLMETHOXY)CARBONYL)-L-ISOLEUCYL)-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 84030-22-8
Synonyms: MolPort-001-824-268, NSC333752, EINECS 281-793-2, CID100085, N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)-L-methionine

Molecular Formula: C19H28N2O5SMolecular Weight: 396.501020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTXSTEDIVHHJQL-UHFFFAOYSA-N

84030-22-8
N-(N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL)-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 18830-16-5
Synonyms: NSC333760, CID333335

Molecular Formula: C19H28N2O5SMolecular Weight: 396.501020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZPLXRUAUHMTGJ-UHFFFAOYSA-N

18830-16-5
N-(N-((PHENYLMETHOXY)CARBONYL)GLYCYL)-L-METHIONINE (9 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid | CAS Registry Number: 3561-48-6
Synonyms: MolPort-001-824-114, NSC169155, CID297855

Molecular Formula: C15H20N2O5SMolecular Weight: 340.394700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXQGLWUIDPXMHD-UHFFFAOYSA-N

3561-48-6
N-(N-(1 (ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-BENZYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 101820-46-6
Synonyms: Rev 5975, Rev-5975, CID127983, N-(N-(1 (Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(phenylmethyl)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-(phenylmethyl)-, (S)-

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKWSMOBSRGJBSI-RXVVDRJESA-N

101820-46-6
N-(N-(1(5)-CARBOXY-3-(4-HYDROXYPHENYL)PROPYL)-(5)-PHENYLALANYL)-(5)-ISOSERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[[(1S)-1,3-dihydroxy-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 142621-29-2
Synonyms: Sch 47896, Sch-47896, (125I)Sch47896, CID5487484, N-(N-(1(5)-Carboxy-3-(4-hydroxyphenyl)propyl)-(5)-phenylalanyl)-(5)-isoserine, beta-Alanine, N-(N-(1-carboxy-3-(4-hydroxyphenyl)propyl)-L-phenylalanyl)-2-hydroxy-, (S-(R*,R*))-

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UCONTMFOVWAEKX-FHWLQOOXSA-N

142621-29-2
N-(N-(1-(((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL) METHOXY)CARBONYL)-2-PHENYLETHYL)PHENYLALANINE)ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-[[1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 105262-04-2
Synonyms: Sch 34826, Sch-34826, CID122184, LS-186875, LS-187530, beta-Alanine, N-(N-(2-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-2-oxo-1-(phenylmethyl)ethyl)-L-phenylalanyl)-, N-(N-(1-(((2,2-Dimethyl-1,3-dioxolan-4-yl) methoxy)carbonyl)-2-phenylethyl)phenylalanine)alanine

Molecular Formula: C27H34N2O7Molecular Weight: 498.568060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GWLFRMJMKXSMSR-KOENEWCDSA-N

105262-04-2
N-(N-(1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-(2-ETHOXYETHOXY)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxyethoxy-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 92892-92-7
Synonyms: Rev 6134, Rev-6134, CID5487898, N-(N-(1-(Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(2-ethoxyethoxy)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-(2-ethoxyethoxy)-, (S)-

Molecular Formula: C21H32N2O7Molecular Weight: 424.487980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSPDHBNMNDQNNY-WMZOPIPTSA-N

92892-92-7
N-(N-(1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-(PYRROLIDIN-1-YL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-pyrrolidin-1-ylamino]acetic acid | CAS Registry Number: 98056-23-6
Synonyms: Rev 6207, Rev-6207, CID5487040, N-(N-(1-(Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(1-pyrrolidinyl)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-1-pyrrolidinyl-, (S)-

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KCDAGNQTOFWXBX-WMZOPIPTSA-N

98056-23-6
N-(N-(1-CARBOXY-3-PHENYLPROPYL)ALANYL)-N-(INDAN-2-YL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[carboxymethyl(2,3-dihydro-1H-inden-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 83435-65-8
Synonyms: Cppaig, CID3019191, N-(N-(1-Carboxy-3-phenylpropyl)alanyl)-N-(indan-2-yl)glycine, N-N-(S)-1-Carboxy-3-phenylpropyl-L-alanyl-N-(indan-2-yl)glycine, Glycine, N-(N-(1-carboxy-3-phenylpropyl)-L-alanyl)-N-(2,3-dihydro-1H-inden-2-yl)-

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PHASTBJLWIZXKB-UHFFFAOYSA-N

83435-65-8
N-(N-(1-CARBOXYL-3-PHENYLPROPYL)-PHE)-ISO-SER (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2,3-dihydroxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 115406-23-0
Synonyms: Sch 39370, Sch-39370, CID121872, LS-186893, LS-187547, N-(N-(1-Carboxyl-3-phenylpropyl)-phe)-iso-ser, N-(N-(1-Carboxyl-3-phenylpropyl)phenylalanyl)isoserine, beta-Alanine, N-(N-(1-carboxy-3-phenylpropyl)-L-phenylalanyl)-2-hydroxy-, (S-(R*,R*))-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QAQRHURCJWHRJU-XBMUEBEBSA-N

115406-23-0
N-(N-(2-CHLOROETHYL)-N-NITROSO)CARBAMOYLCYSTEAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(2-sulfanylethyl)urea | CAS Registry Number: 90213-06-2
Synonyms: Cnc-cysteamine, CID128985, N'-(N-(2-Chloroethyl)-N-nitroso)carbamoylcysteamine, N-(2-Chloroethyl)-N'-(2-mercaptoethyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2-mercaptoethyl)-N-nitroso-

Molecular Formula: C5H10ClN3O2SMolecular Weight: 211.669800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQGUBTDSVOSHEL-UHFFFAOYSA-N

90213-06-2
N-(N-(2-CYANOETHYL)-2-AMINOETHYL)-2-PYRROLIDONE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile hydrochloride | CAS Registry Number: 92884-73-6
Synonyms: Ambcb5472518, MolPort-002-151-857, CID2847564, LS-120887, N-(N-(2-Cyanoethyl)-2-aminoethyl)-2-pyrrolidone hydrochloride, 3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propanenitrile monohydrochloride, Propanenitrile, 3-(2-(2-oxo-1-pyrrolidinyl)ethyl)amino-, monohydrochloride

Molecular Formula: C9H16ClN3OMolecular Weight: 217.695840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZNMHMTYMCTOGY-UHFFFAOYSA-N

92884-73-6
N-(N-(3,4,5-TRIMETHOXYBENZOYL)-4-(2,6-DIMETHYL(PHENYLAMINO))BUTYRYL)-4-AMINO BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,6-dimethyl-N-(3,4,5-trimethoxybenzoyl)anilino)butanoylamino]butanoic acid | CAS Registry Number: 71455-69-1
Synonyms: CID3054582, LS-46271, N-(N-(3,4,5-Trimethoxybenzoyl)-4-(2,6-dimethylanilino)butyryl)-4-aminobutyric acid, 4-((4-((2,6-Dimethylphenyl)(3,4,5-trimethoxybenzoyl)amino)-1-oxobutyl)amino)butanoic acid, Butanoic acid, 4-((4-((2,6-dimethylphenyl)(3,4,5-trimethoxybenzoyl)amino)-1-oxobutyl)amino)-

Molecular Formula: C26H34N2O7Molecular Weight: 486.557360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WERXNDIDOBSEFG-UHFFFAOYSA-N

71455-69-1
N-(N-(3,4-Dimethylphenyl)carbamimidoyl)hydrazinecarboximidamide hydrochloride (2 suppliers)
N-(N-(3-(2-oxo-hexahydro-thieno[3,4-d]imidazol-4-yl)pentanoyl)-aspartyl-glutamyl-valinyl)-3-amino-3-formylpropionic acid (0 suppliers)
N-(N-(3-AMINO-3,3-DIPHOSPHONOPROPYL)-L-ALANYL)-L-METHIONINE DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(3-amino-3,3-diphosphonopropyl)amino]propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 69408-68-0
Synonyms: CID3052926, LS-91370, N-(N-(3-Amino-3,3-diphosphonopropyl)-L-alanyl)-L-methionine dihydrate, L-Methionine, N-(N-(3-amino-3,3-diphosphonopropyl)-L-alanyl)-, dihydrate, N-(alpha-Aminopropylidene-alpha,alpha-diphosphono)alanylmethionine dihydrate

Molecular Formula: C11H25N3O9P2SMolecular Weight: 437.343422 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZPFYRZZUQPDPA-YUMQZZPRSA-N

69408-68-0
N-(N-(3-Phenoxybenzoyl)-L-phenylalanyl)-L-prolinal (0 suppliers)
N-(N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)BENZOYL)GLYCYL)-L-GLU TAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 65118-36-7
Synonyms: CID3049677, LS-71806, N-(N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-L-glutamic acid, Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-, L-, L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-, N-(N-(p-(((2,4-Diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-L-glutamic acid

Molecular Formula: C21H23N9O6Molecular Weight: 497.464020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HCNFBAQHFZWSOA-ZDUSSCGKSA-N

65118-36-7
N-(N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-L-PHEN YLALANYL)-L-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-3-phenylpropanoyl]amino]pentanedioic acid | CAS Registry Number: 65118-40-3
Synonyms: CID3049679, LS-71820, N-(N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-phenylalanyl)-L-glutamic acid, Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-3-phenyl-L-alanyl)-, L-, L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-phenylalanyl)-

Molecular Formula: C29H31N9O6Molecular Weight: 601.613140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WPJOEYTWIDDCCP-SFTDATJTSA-N

65118-40-3
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