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CHEMICAL products beginning with : N
42901 to 42950 of 75765 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 [859] 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-A-N-BOC-O-ALLYL-L-TYROSINE (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-prop-2-enoxyphenyl)propanoic acid | CAS Registry Number: 127132-38-1
Synonyms: Boc-O-allyl-L-tyrosine, Boc-Tyr(Allyl)-OH, AmbotzBAA1144, Boc-L-Tyr(All)-Oh, AC1Q1MRZ, SureCN2219578, 78539_ALDRICH, 78539_FLUKA, CTK8F8306, AKOS015911656, AM82321, KB-48386, I14-37402, 350820-56-3

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIRRNENSHUFZBH-AWEZNQCLSA-N

127132-38-1
N-A-N-BOC-O-BENZYL-L-TYROSINE-DIAZOMETHANE,(S)-3-BOC-AMINO-1-DIAZO-3-(4'-BENZYLOXY)PHENYL-2-BUTANONE (12 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)but-1-en-2-olate | CAS Registry Number: 114645-18-0
Synonyms: AK-55458, (S)-tert-Butyl (2-(4-(benzyloxy)phenyl)-4-diazo-3-oxobutan-2-yl)carbamate

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVNSDMQUWVEYAL-DJAVKIJBSA-N

114645-18-0
N-A-N-E-DI-TERT-BUTYLOXYCARBONYL-D-LYSINE DICYCLOHEXYLAMINE (17 suppliers)
Compound Structure IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 204190-67-0
Synonyms: NSC164052, AC1L6MXS, CTK8F0185, N2,N6-bis(tert-butoxycarbonyl)lysine, MCULE-2487087695, NSC-164052, FT-0634314, 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

204190-67-0
N-A-N-Y-BIS(9-FLUORENYLMETHYLOXYCARBONYL)-L-2,4-DIAMINOBUTYRIC ACID (17 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-bis(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201473-83-8
Synonyms: (S)-2,4-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid, AmbotzFAA1770, SureCN178804, CTK1A1570, ANW-60638, AKOS016003170, AG-E-47448, AK-87781, (2S)-2,4-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})butanoic acid, Butanoicacid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, Butanoicacid, 2,4-bis[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-;

Molecular Formula: C34H30N2O6Molecular Weight: 562.611800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ALZDIZDLDRWFAC-HKBQPEDESA-N

201473-83-8
N-A-NAPHTHYL-M-TOLYL-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)naphthalen-1-amine | CAS Registry Number: 63350-97-0
Synonyms: N-ALPHA-NAPHTHYL-M-TOLYL-AMINE, SureCN2582572, CTK2F1864, AG-G-34920

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

InChIKey: VWNCIFGADVGFBF-UHFFFAOYSA-N

63350-97-0
N-A-P-TOS-GLY-PRO-ARG-P-NITROANILIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-2-(4-methylphenyl)sulfonylacetyl]-N-[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81790-80-9
Synonyms: Tosglyproargnan, Tgpana, CID133760, N-alpha-p-Tos-gly-pro-arg-p-nitroanilide, Nalpha-p-Tosyl-glycyl-prolyl-arginine-p-nitroanilide, Nalpha-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide, N(alpha)-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide, L-Argininamide, L-2-((4-methylphenyl)sulfonyl)glycyl-L-prolyl-N-(4-nitrophenyl)-

Molecular Formula: C26H34N8O7SMolecular Weight: 602.662560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WBMJWPBQZJHZFJ-FKBYEOEOSA-N

81790-80-9
N-A-PALMITOYL-L-LYSYL-L-LYSINE ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-6-amino-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride | CAS Registry Number: 7325-88-4
Synonyms: NSC 282192, CID3036616, N(alpha)-Palmitoyl-lysyllysine ethyl ester, LS-88482, N(alpha)-Palmitoyl-lysyllysine ethyl ester dihydrochloride, L-Lysine, N(2)-(N(2)-(1-oxohexadecyl)-L-lysyl)-, ethyl ester, dihydrochloride, L-Lysine, N(sup 2)-(N(sup 2)-(1-oxohexadecyl)-L-lysyl)-, ethyl ester, dihydrochloride, N(sup 2)-(N(sup 2)-(1-Oxohexadecyl)-L-lysyl)-L-lysine ethyl ester dihydrochloride

Molecular Formula: C30H62Cl2N4O4Molecular Weight: 613.743680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MVYFTGIBERSYHJ-OKOKNOAKSA-N

7325-88-4
N-A-PALMITOYL-L-ORNITHYL-L-ORNITHINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-5-amino-2-[[(2S)-5-amino-2-(hexadecanoylamino)pentanoyl]amino]pentanoate dihydrochloride | CAS Registry Number: 76314-99-3
Synonyms: NAPOO, CID195921, N(alpha)-Palmitoyl-ornithylornithine ethyl ester, Nalpha-Palmitoyl-ornithylornithine ethyl ester, Nalpha-Palmitoyl-L-ornithyl-L-ornithine ethyl ester, L-Ornithine, N(2)-(N(2)-(1-oxohexadecyl)-L-ornithyl)-, ethyl ester, dihydrochloride

Molecular Formula: C28H58Cl2N4O4Molecular Weight: 585.690520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XWQVPLRFEWUMQM-LXTBHBSOSA-N

76314-99-3
N-A-PHOSPHORYL-L-ALANYL-L-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-(phosphonoamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76166-63-7
Synonyms: alpha-Napap, N(alpha)-Phosphorylalanylproline, Nalpha-Phosphoryl-alanyl-proline, CHEBI:226419, N-alpha-Phosphoryl-L-alanyl-L-proline, CID5490790, L-Proline, 1-(N-phosphono-L-alanyl)-, 1-(2-Phosphonoamino-propionyl)-pyrrolidine-2-carboxylic acid

Molecular Formula: C8H15N2O6PMolecular Weight: 266.188261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UGGHNDGDVCUWQX-WDSKDSINSA-N

76166-63-7
N-A-PHOSPHORYL-VAL-TRP (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-(phosphonoamino)butanoyl]amino]propanoic acid | CAS Registry Number: 76166-64-8
Synonyms: NAPVT, Nalpha-Phosphoryl-val-trp, N(alpha)-Phosphorylvalyltryptophan, Nalpha-Phosphorylvalyltryptophan, N-Aplpha-phosphoryl-valyl-tryptophan, CID195903, N-alpha-Phosphoryl-L-valyl-L-tryptophan, L-Tryptophan, N-(N-phosphono-L-valyl)-

Molecular Formula: C16H22N3O6PMolecular Weight: 383.336141 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: PWFSLILJKWWUQT-KBPBESRZSA-N

76166-64-8
N-A-PHTHALYL-L-ASPARAGINE (18 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid | CAS Registry Number: 42406-52-0
Synonyms: N-alpha-Phthalyl-L-Asparagine, AC1MBTAW, SureCN623426, N-?-Phthaloyl-L-asparagine, AC-6486, A6927, (2S)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid, (S)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-succinamic acid

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXHJNPKWNYXBKP-QMMMGPOBSA-N

42406-52-0
N-A-T-BOC-DEACETYLLEUPEPTIN (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 81344-47-0
Synonyms: |A-Boc-Deacetylleupeptin, alpha-Boc-Deacetylleupeptin, AC1MM72M, N|A-t-Boc-Leu-Leu-Arg-al, B7530_SIGMA, Nalpha-t-Boc-Leu-Leu-Arg-al, tert-butyl N-[1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula: C23H44N6O5Molecular Weight: 484.632660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DBKWAMISRGINGJ-UHFFFAOYSA-N

81344-47-0
N-A-T-BOC-L-ARGININE (3 suppliers)13726-76-7
N-A-T-BOC-L-GLUTAMINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid; N-cyclohexylcyclohexanamine | CAS Registry Number: 24277-35-8
Synonyms: CID90437, EINECS 246-116-7, L-Glutamine, N2-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1), N2-((1,1-Dimethylethoxy)carbonyl)-L-glutamine, compound with N-dicyclohexylamine (1:1), 291280-00-7

Molecular Formula: C22H41N3O5Molecular Weight: 427.578040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTCJXYHJIWSLET-ZCMDIHMWSA-N

24277-35-8
N-A-T-BOC-L-HYDROXYPROLINE (18 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 21157-12-0
Synonyms: CID88803, CID 88803, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,4R)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C22H40N2O5Molecular Weight: 412.563400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBQLPPZGZHZOAO-LYZYBISQSA-N

21157-12-0
N-a-t-BOC-L-LEU-L-THR-L-ARG-4-METHYLCOUMARYL-7-AMIDE (1 supplier)3554-92-4
N-A-TERT-BUTYLOXY-O-BENZYL-D-HOMOSERINE (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 150009-60-2
Synonyms: Boc-D-Hse(Bzl)-OH, Boc-O-benzyl-D-homoserine, AmbotzBAA1291, AC1Q1MU5, SureCN1312604, CTK8F0144, MolPort-001-794-020, AM82564, AK-81109, KB-48387, (2R)-4-(Benzyl-Oxy)-2-{[(Tert-Butoxy)Carbonyl]Amino}Butanoic Acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFDXPGUBDAKLDM-CYBMUJFWSA-N

150009-60-2
N-A-TERT-BUTYLOXYCABONYL-N-A-METHYL-L-PHENYLALANINE (6 suppliers)37533-65-4
N-A-TERT-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE,(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE (8 suppliers)67919-80-6
N-A-TERT-BUTYLOXYCARBONYL-L-ISOLEUCINYL-DIAZOMETHANE,(3S,4S)-3-BOC-AMINO-1-DIAZO-4-METHYL-2-HEXANONE (9 suppliers)
Compound Structure IUPAC Name: (Z,3S,4S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate | CAS Registry Number: 114645-19-1
Synonyms: AmbotzBAA1302, CHEMBL3309600, MFCD07783901, AKOS030212176, N-alpha-t-Butyloxycarbonyl-L-isoleucinyl-diazomethane, (3S,4S)-3-Boc-amino-1-diazo-4-methyl-2-hexanone

Molecular Formula: C12H21N3O3Molecular Weight: 255.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRTVONPAPISLKG-ISSFJBMQSA-N

114645-19-1
N-A-TERT-BUTYLOXYCARBONYL-L-LEUCINYL-DIAZOMETHANE,(S)-3-BOC-AMINO-1-DIAZO-5-METHYL-2-HEXANONE (9 suppliers)
Compound Structure IUPAC Name: (3S)-1-diazonio-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate | CAS Registry Number: 52716-48-0
Synonyms: Boc-L-Leu-CHN2, CTK8F8290, AG-F-80001

Molecular Formula: C12H21N3O3Molecular Weight: 255.313440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYVDEMTHZXXFS-VIFPVBQESA-N

52716-48-0
N-A-TOSYL-GLYCYL-3-AMIDINOPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propanoic acid | CAS Registry Number: 133397-82-7
Synonyms: N-Tapa, CID131625, N(alpha)-Tosyl-glycyl-3-amidinophenylalanine, 3-(Aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-L-phenylalanine, L-Phenylalanine, 3-(aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-

Molecular Formula: C19H22N4O5SMolecular Weight: 418.466780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RSQLYPYEBNVFAQ-INIZCTEOSA-N

133397-82-7
N-A-TOSYLGLYCYL-3-AMIDINOPHENYLALANINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(3-carbamimidoylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]propanoate | CAS Registry Number: 133397-81-6
Synonyms: N-Tapam, 1v2o, 1v2p, 1v2q, 1v2r, 1v2t, 1v2w, CID131624, N(alpha)-Tosylglycyl-3-amidinophenylalanine methyl ester, ANH, L-Phenylalanine, 3-(aminoiminomethyl)-N-(N-((4-methylphenyl)sulfonyl)glycyl)-, methyl ester, METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE, NALPHA-(2-NAPHTHYLSULFONYLGLYCYL)-3-AMIDINO-D,L-PHENYLALANINE-ISOPROPYLESTER

Molecular Formula: C20H24N4O5SMolecular Weight: 432.493360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YAEIKQDHLCFGAA-KRWDZBQOSA-N

133397-81-6
N-A-Z-L-ARGININE 4-NITROBENZYL ESTER HCL (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 66735-62-4
Synonyms: Z-Arg-ONbzl hydrochloride, Nalpha-Z-L-arginine 4-nitrobenzyl ester hydrochloride, 95939_ALDRICH, 95939_FLUKA, CTK8G1615, AG-H-95924, N|A-Z-L-arginine 4-nitrobenzyl ester hydrochloride, 96723-72-7

Molecular Formula: C21H26ClN5O6Molecular Weight: 479.914040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NZOFENWQBGWSEU-FERBBOLQSA-N

66735-62-4
N-AC-(2-NAPHTHYL)ALA-2-(4-CL-PHE)-3,6-(3-PAL)-8-ET-ARG-10-ALANH2-LHRH (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4R)-4-acetamido-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methyl-5-naphthalen-1-yl-1,3-dioxopentan-2-yl]-1-[(2S)-2-amino-6-[bis(ethylamino)methylideneamino]hexanoyl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 123219-97-6
Synonyms: RS 15378, RS-15378, GNRH, N-Ac-2-nal(1)-(4-Cl-phe)(2)-(3-pal)(3,6)-Et2-harg(8)-alanh2(10)-, LHRH, N-Ac-2-Nal(1)-(4-Cl-phe)(2)-(3-pal)(3,6)-Et2-harg(8)-alanh2(10)-, N-Ac-(2-Naphthyl)ala-2-(4-Cl-phe)-3,6-(3-pal)-8-Et-arg-10-alanh2-LHRH, D-Alaninamide, N-acetyl-3-(1-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-3-(3-pyridinyl)-D-alanyl-L-leucyl-N6-(bis(ethylamino)methylene)-L-lysyl-L-prolyl-, LHRH, N-Acetyl-(2-naphthylalanyl)-(4-chlorophenylalanyl)(2)-(3-pyridinylalanyl)(3,6)-diethylhomoarginyl-alaninamide(10)-

Molecular Formula: C77H99ClN16O13Molecular Weight: 1492.162360 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: NPQAHAKLCMNLQV-WKHWLBNYSA-N

123219-97-6
N-AC-(4-CL-PHE)(1)-(4-CL-PHE)(2)-TRP(3)-LYS(6)-ALANH2(10)-LHRH (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81608-55-1
Synonyms: Ptla-LHRH, N-Ac-1-(4-Cl-Phe)-2-(4-Cl-phe)-3-trp-6-lys-10-alanh2-LHRH, GNRH, N-Ac-(4-Cl-phe)(1)-(4-Cl-phe)(2)-trp(3)-lys(6)-alanh2(10)-, LHRH, N-ac-(4-Cl-Phe)(1)-(4-Cl-phe)(2)-trp(3)-lys(6)-alanh2(10)-, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-prolyl-, (S)-, LHRH-N-Acetyl-4-chlorophenylalanyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-lysyl(6)-alaninamide(10)-

Molecular Formula: C66H85Cl2N15O13Molecular Weight: 1367.379800 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: PNUSPKPSAJBVMN-INWWMVJCSA-N

81608-55-1
N-AC-ALA-PHE-CHLOROETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(4-chloro-3-oxo-1-phenylpentan-2-yl)propanamide | CAS Registry Number: 157239-64-0
Synonyms: Acafcek, S-Acafcek, N-Ac-Ala-phe-cek, CID197677, N-Acetyl-alanyl-phenylalanyl chloroethyl ketone, N-Acetyl-L-alanyl-L-phenylalanyl alpha-chloroethane

Molecular Formula: C16H21ClN2O3Molecular Weight: 324.802540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNWKVSAREQNJGP-UHFFFAOYSA-N

157239-64-0
N-AC-DEHYDRO-PHE-VAL-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[acetyl-[2-amino-3-(cyclohexatrienyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 65941-26-6
Synonyms: Nacphenval, N-Ac-Dehydro-phe-val-OH, N-Acetyl-dehydrophenylalanyl-valine, L-Valine, N-(N-acetyl-alpha,beta-didehydrophenylalanyl)-, (Z)-

Molecular Formula: C16H21N2O4Molecular Weight: 305.348940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQVNFVMCHXQHSD-UHFFFAOYSA-N

65941-26-6
N-AC-GLN-GLN-AMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]pentanediamide | CAS Registry Number: 123199-99-5
Synonyms: NAGGN, N-Ac-Gln-gln-amide, N-Acetylglutaminylglutamine amide, CID129914, N2-Acetyl-L-glutaminyl-L-glutamamide, L-Glutamamide, N2-acetyl-L-glutaminyl-

Molecular Formula: C12H21N5O5Molecular Weight: 315.325640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KLQXKYZBJWERSF-YUMQZZPRSA-N

123199-99-5
N-AC-GLY-GLY (19 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamidoacetyl)amino]acetic acid | CAS Registry Number: 5687-48-9
Synonyms: N-Acetylglycylglycine, N-Ac-Gly-gly, Glycine, N-(N-acetylglycyl)-, CHEBI:18061, CHEBI:388235, MolPort-003-918-051, CID97591, NSC134463, NSC 134463, (2-Acetylamino-acetylamino)-acetic acid, EN300-49751

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZCASHLUDUSAKNN-UHFFFAOYSA-N

5687-48-9
N-Ac-Gly-Gly-Gly-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 55255-89-5
Synonyms: AC1LC1AS, N-Acetyl-Gly-Gly-Gly-OMe, Glycine, N-[N-(N-acetylglycyl)glycyl]-, methyl ester, RBKYCFQDIAZTQJ-UHFFFAOYSA-N, Methyl [(([(acetylamino)acetyl]amino)acetyl)amino]acetate #, methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate

Molecular Formula: C9H15N3O5Molecular Weight: 245.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBKYCFQDIAZTQJ-UHFFFAOYSA-N

55255-89-5
N-AC-L-Phg-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)-2-phenylacetic acid | CAS Registry Number: 71752-59-5
Synonyms: N-Carbamoyl-L-phenylglycine, SCHEMBL10576600, ZINC3111987, AKOS030632456, AK684991

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIOUOHDKHHZWIQ-ZETCQYMHSA-N

71752-59-5
N-AC-LEU-PRO-NH2 (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 142179-09-7
Synonyms: N-Acetylleucylprolinamide, N-Ac-Leu-pro-NH2, N-Acetyl-L-leucyl-L-prolinamide, CID132413, N-Acetylleucylprolinamide, monohydrate

Molecular Formula: C13H23N3O3Molecular Weight: 269.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKLZCZMLTMDPBS-QWRGUYRKSA-N

142179-09-7
N-AC-LEU-TYR-OME (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 32450-39-8
Synonyms: N-Ac-Leu-tyr-ome, N-Acetylleucyl-tyrosine methyl ester, CID3082346, N-Acetyl-L-leucyl-L-tyrosine methyl ester, L-Tyrosine, N-(N-acetyl-L-leucyl)-, methyl ester

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BYQMHXVANSDKIG-HOTGVXAUSA-N

32450-39-8
N-ACENAPHTHEN-5-YLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide | CAS Registry Number: 30806-65-6
Synonyms: Oprea1_606174, Oprea1_816630, MolPort-000-564-781, NSC137419, CID283121, ZINC00973853, N-(1,2-dihydro-5-acenaphthylenyl)benzamide, AG-690/34550034

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDSZLWXQHVRZIQ-UHFFFAOYSA-N

30806-65-6
N-ACENAPHTHEN-5-YLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)formamide | CAS Registry Number: 30799-15-6
Synonyms: NSC26314, MolPort-003-801-318, CID230905, ZINC00332276, 1,2-dihydro-5-acenaphthylenylformamide, AE-508/09524046

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUIYKJNLKHQPEA-UHFFFAOYSA-N

30799-15-6
N-Acetal-1-Phenylpropenylamine (1 supplier)
N-Acetamido-3-(naphthalen-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-02-1
Synonyms: 2-acetamido-3-(naphthalen-2-yl)propanoic acid, Maybridge3_007503, AC1MWVH3, SCHEMBL8712438, CTK6A0546, HMS1452G18, AKOS005350020, MCULE-4449118537, IDI1_018890, OR060498, 2-acetamido-3-naphthalen-2-ylpropanoic acid, N-ACETYL-3-(2-NAPHTHYL)-DL-ALANINE, alpha-(Acetylamino)naphthalene-2-propanoic acid, 3B1-004885

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-UHFFFAOYSA-N

58438-02-1
N-ACETAMIDOETHANIMIDATE (5 suppliers)
Compound Structure IUPAC Name: (1Z)-N-acetylethanehydrazonate | CAS Registry Number: 135257-91-9
Synonyms: N-acetamidoethanimidate, CID9577997

Molecular Formula: C4H7N2O2-Molecular Weight: 115.110580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLHNYIHIHQEHJQ-UHFFFAOYSA-M

135257-91-9
N-ACETAMIDOMETHYL-2-CHLORO-2',6'-DIETHYLACETANILIDE (9 suppliers)
Compound Structure IUPAC Name: N-(acetamidomethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 40164-67-8
Synonyms: Amidochlor, Limit, Caswell No. 005B, MON 4620, MON 4621, EPA Pesticide Chemical Code 128001, CID38407, BRN 2153508, LS-7947, 2-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, N-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, ACETAMIDE, N-((ACETYLAMINO)METHYL)-2-CHLORO-N-(2,6-DIETHYLPHENYL)-, 89468-76-8, 95536-17-7

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTGVGIVRLSGTJJ-UHFFFAOYSA-N

40164-67-8
N-ACETAMIDORHODANINE MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide hydrate | CAS Registry Number: 73855-54-6
Synonyms: N-Acetanidorhodanine hydrate, Rhodanine, N-acetamido-, hydrate, MolPort-003-910-280, CID3056892, LS-143524

Molecular Formula: C5H8N2O3S2Molecular Weight: 208.258620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDONZQFHGVGJCB-UHFFFAOYSA-N

73855-54-6
N-ACETAMIDOSULFANYLACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-acetamidosulfanylacetamide | CAS Registry Number: 3618-49-3
Synonyms: N,N'-Thiobisacetamide, N,N'-Thiobis(acetamide), Acetamide, N,N'-thiobis-, EINECS 222-806-3, CID77166

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNECJRWVEJAAEC-UHFFFAOYSA-N

3618-49-3
N-Acethyl-5-chlorotryptamine (8 suppliers)
Compound Structure IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 79087-58-4
Synonyms: NSC673655, N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide, CHEMBL288562, N-(2-(5-Chloro-1H-indol-3-yl)ethyl)acetamide, AC1L8N2E, SCHEMBL4510886, STOCK5S-51292, MolPort-000-720-969, WJIFPSFOSMKSAB-UHFFFAOYSA-N, N-ACETHYL-5-CHLOROTRYPTAMINE, STK630973, ZINC00488387, AKOS003603581, MCULE-8524378306, NSC-673655, NCI60_026102, {N-[2-(5-Chloro-1H-indol-3-yl)ethyl]acetamide}, N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WJIFPSFOSMKSAB-UHFFFAOYSA-N

79087-58-4
N-ACETIC ACID-1-AMINO-3-ADAMANTANOL (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxy-1-adamantyl)amino]acetic acid | CAS Registry Number: 1032564-18-3
Synonyms: SCHEMBL160300, AKOS030632921, 2-(3-hydroxyadamantan-1-ylamino)acetic acid

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZTVAMKEHAGGP-UHFFFAOYSA-N

1032564-18-3
N-Acetoacet-p-cresidine-o-sulfonic acid sodium (7 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 62592-39-6
Synonyms: 4-(acetoacetylamino)-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, Acetoacet-p-cresidinesulfonic acid, AC1Q6WKE, AC1L3C6F, AR-1F6531, 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonic acid, 4-[(1,3-DIOXYBUTYL)AMINO]-5-METHOXY-2-METHYL-BENZENESULFONIC ACID

Molecular Formula: C12H15NO6SMolecular Weight: 301.315600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTSYXEDYBAQECZ-UHFFFAOYSA-N

62592-39-6
N-ACETOACETANTHRANILIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxobutanoylamino)benzoate | CAS Registry Number: 81937-41-9
Synonyms: methyl 2-(3-oxobutanoylamino)benzoate, N-Acetoacetylanthranilic acid, methyl ester, AC1LA097, STOCK2S-76921, CTK3E3673, MolPort-000-894-039, SBB023618, STK347888, ZINC00295456, AKOS000313177, AG-C-12214, MCULE-3927280136, methyl 2-[(3-oxobutanoyl)amino]benzoate, ST4114218, methyl 2-(acetoacetylamino)benzoate,80<90%, A3728/0158023, Benzoic acid, 2-[(1,3-dioxobutyl)amino]-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMRPSFSQZDTZLX-UHFFFAOYSA-N

81937-41-9
N-ACETOACETBENZYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-oxobutanoyl)benzamide | CAS Registry Number: 3283-23-6
Synonyms: N-benzoylacetoacetamide, SCHEMBL4438781

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJCFBSKAHBOOGK-UHFFFAOYSA-N

3283-23-6
N-Acetoacetcresidine Sulfonic Acid Sodium Salt (24 suppliers)
Compound Structure IUPAC Name: sodium 5-methoxy-2-methyl-4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 133167-77-8
Synonyms: N-(4-Hydroxyundecanoyl)anabasine, CID164338, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, monosodium salt, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-5-methoxy-2-methyl-, sodium salt (1:1)

Molecular Formula: C12H14NNaO6SMolecular Weight: 323.297430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAUOYAYGXONHDV-UHFFFAOYSA-M

133167-77-8
N-Acetoacetyl cresidine (19 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-oxobutanamide | CAS Registry Number: 85968-72-5
Synonyms: CBMicro_010091, NSC50636, MolPort-002-183-647, CID242248, ZINC00449338, BBV-056423, BIM-0009948.P001, 6084-69-1

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKDEDRZTISGLD-UHFFFAOYSA-N

85968-72-5
N-ACETOACETYL-N-DEACETYLCOLCHICINE (7 suppliers)88437-23-4
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