N(A)-DIMETHYLNEOCOPROGEN,N(A)-E-ACETYLGLUCAGON Suppliers & Manufacturers

CHEMICAL products beginning with : N

3401 to 3450 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N(A)-DIMETHYLNEOCOPROGEN (3 suppliers)

IUPAC Name: [(Z)-5-[3-[5-[3-[acetyl(oxido)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] 2-(dimethylamino)-5-[[(E)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]pentanoate; iron(3+) | CAS Registry Number: 117852-95-6
Synonyms: N(alpha)-Dimethylneocoprogen, CID6450060, (5-((3-(5-(3-(Acetylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)hydroxyamino)-3-methyl-5-oxo-3-pentenyl N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-N2,N2-dimethyl-L-ornithinato(3-))iron, Iron, (5-((3-(5-(3-(acetylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)hydroxyamino)-3-methyl-5-oxo-3-pentenyl N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-N2,N2-dimethyl-L-ornithinato(3-))-

Molecular Formula:	C₃₁H₄₉FeN₆O₁₁	Molecular Weight:	737.599360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: HHCPFOYNEPECCX-ONBUGDHTSA-N

117852-95-6

N(A)-E-ACETYLGLUCAGON (3 suppliers)

75240-88-9

N(A)-FMOC-N(E)-DABCYL-L-LYSINE (12 suppliers)

IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146998-27-8
Synonyms: Fmoc-Lys(Dabcyl)-OH, Nalpha-Fmoc-Nepsilon-Dabcyl-L-lysine, Nepsilon-4-[4-(Dimethylamino)phenylazo)benzoyl]-Nalpha-Fmoc-L-lysine, AmbotzFAA1498, AC1MBSQC, Fmoc-Lys(Dadcyl)-OH, 55788_ALDRICH, N|A-Fmoc-N|A-Dabcyl-L-lysine, 55788_FLUKA, N|A-4-[4-(Dimethylamino)phenylazo)benzoyl]-N|A-Fmoc-L-lysine, (2S)-6-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Molecular Formula:	C₃₆H₃₇N₅O₅	Molecular Weight:	619.709480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPOPWTDBGMLRNG-XIFFEERXSA-N

146998-27-8

N(A)-FORMYLTETRAGASTRIN (3 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1-formylindol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 66025-31-8
Synonyms: N(alpha)-Formyltetragastrin, CID128316, L-Phenylalaninamide, 1-formyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₃₀H₃₆N₆O₇S	Molecular Weight:	624.707840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DISFDUKFTWMOQB-ZJZGAYNASA-N

66025-31-8

N(A)-LAUROYL-L-GLUTAMINE (8 suppliers)

IUPAC Name: (2S)-5-amino-2-(dodecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 109570-04-9
Synonyms: N2-Lauroyl-L-glutamine, N2-(1-Oxododecyl)-L-glutamine, MolPort-003-937-792, (2S)-4-carbamoyl-2-dodecanamidobutanoic acid

Molecular Formula:	C₁₇H₃₂N₂O₄	Molecular Weight:	328.446980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: USMCNVFGYLZLGM-AWEZNQCLSA-N

109570-04-9

N(A)-LAUROYLARGININE ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate | CAS Registry Number: 48076-74-0
Synonyms: Nacaee, N-(alpha)-Cae, N-(alpha)-Lae, N(alpha)-Lauroylarginine ethyl ester, N(alpha)-Cocylarginine ethyl ester, N(alpha)-Cocoylarginine ethyl ester, CID188214, N(alpha)-Lauroyl-arginine ethyl ester, N(alpha)-Cocoyl-L-arginine ethyl ester, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, N-(alpha)-Lauroyl-L-arginine ethyl ester, DL-pyroglutamic acid salt

Molecular Formula:	C₂₀H₄₀N₄O₃	Molecular Weight:	384.556600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XJTMYVOVQZMMKX-KRWDZBQOSA-N

48076-74-0

N(A)-MALTOGLUCAGON (3 suppliers)

Synonyms: NAMG, N(alpha)-Maltoglucagon, N(alpha)-Malto-glucagon, Glucagon (pig), N-(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)-

Molecular Formula:	C₁₆₅H₂₄₅N₄₃O₅₉S	Molecular Weight:	3807.077 [g/mol]
H-Bond Donor:	62	H-Bond Acceptor:	65

InChIKey: JLANSLCBOVYREQ-ADJSBTEYSA-N

84647-86-9

N(A)-PTEROYL-N(E)-(4'-FLUORESCEINTHIOCARBAMOYL)LYSINE (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoic acid | CAS Registry Number: 133648-13-2
Synonyms: Nnftcl, CID3036060, N(alpha)-Pteroyl-N(epsilon)-(4'-fluoresceinthiocarbamoyl)lysine, L-Lysine, N2-(4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)-, N2-(4-(((2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)-L-lysine

Molecular Formula:	C₄₁H₃₇N₉O₉S	Molecular Weight:	831.852380 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: QOQGWHNDQWMTDJ-PMERELPUSA-N

133648-13-2

N(A)-TOSYLARGININE-4-NITROANILIDE (3 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 36186-55-7
Synonyms: L-Tapa, CID193734, N(alpha)-Tosylarginine-4-nitroanilide, N(alpha)-Tosyl-L-arginine-p-nitroanilide, N(alpha)-(4-Toluenesulfonyl)-arginyl-4-nitroanilide, Pentanamide, 5-((aminoiminomethyl)amino)-2-(((4-methylphenyl)sulfonyl)amino)-N-(4-nitrophenyl)-, (S)-

Molecular Formula:	C₁₉H₂₄N₆O₅S	Molecular Weight:	448.496060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PSEZMMMPQYFCHI-KRWDZBQOSA-N

36186-55-7

N(A)-TOSYLGLYCYL-4-AMIDINOPHENYLALANINE PIPERIDIDE (3 suppliers)

IUPAC Name: N-[(2S)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-[(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 99452-52-5
Synonyms: T-Gly-A-phe-pip, CID127332, N(alpha)-Tosylglycyl-4-amidinophenylalanine piperidide, Nalpha-Tosylglycyl-4-amidinophenylalanine piperidide

Molecular Formula:	C₂₄H₃₁N₅O₄S	Molecular Weight:	485.599040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VFOMWUXIXMBJJL-NRFANRHFSA-N

99452-52-5

N(ALPHA) N-(IM)-DI-BOC-L-HISTIDINE (0 suppliers)

N(ALPHA),N(ALPHA)-DIMETHYL-L-ARGININE, AMMONIUM SALT (0 suppliers)

N(alpha),N(delta),N(omega)-tri-Z-L-arginine (16 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[N'-(phenylmethoxycarbonyl)carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 14611-34-8
Synonyms: Tris(benzyloxycarbonyl)arginine, EINECS 238-647-8, NSC120011, NSC 120011, Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L-, Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)-, 52795-86-5, 91307-59-4, L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-, N5-(Imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula:	C₃₀H₃₂N₄O₈	Molecular Weight:	576.597080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YSGAXJCIEJGVFV-UHFFFAOYSA-N

14611-34-8

N(alpha),N(epsilon)-di-Z-L-lysine (20 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 405-39-0
Synonyms: Z-DL-Lys(Z)-OH, Nalpha,Nepsilon-Di-Z-DL-lysine, 96837_FLUKA, N2,N6-Dibenzyloxycarbonyl-L-lysine, NSC88474, EINECS 206-971-9, DL-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

405-39-0

N(alpha)-(4-toluenesulfonyl)-4-guanidinophenylalanylpiperidine (1 supplier)

IUPAC Name: sodium;N-[(6R,7S)-2-carboxy-7-[[2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]methanimidate | CAS Registry Number: 137624-13-6
Synonyms: BRL-42948A

Molecular Formula:	C₂₆H₂₅N₈NaO₉S₃	Molecular Weight:	712.703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: LQAFAFTZERNZGV-LACMFEBBSA-M

137624-13-6

N(alpha)-Acetylfusarinines (2 suppliers)

IUPAC Name: [(E)-5-[hydroxy-[3-[(2S,5S)-5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enyl] (2S)-2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]pentanoate | CAS Registry Number: 30315-65-2
Synonyms: UNII-KJ1HG53L71, Nalpha-Acetylfusarinines, KJ1HG53L71, CHEBI:83125, (3E)-5-(hydroxy{3-[(2S,5S)-5-(3-{hydroxy[(2E)-5-hydroxy-3-methylpent-2-enoyl]amino}propyl)-3,6-dioxopiperazin-2-yl]propyl}amino)-3-methyl-5-oxopent-3-en-1-yl N(2)-acetyl-N(5)-hydroxy-N(5)-[(2E)-5-hydroxy-3-methylpent-2-enoyl]-L-ornithinate, L-Ornithine, N2-acetyl-N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-, 5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl ester, (N5(E),1(2S-(2alpha(E),5alpha(E))))-

Molecular Formula:	C₃₅H₅₆N₆O₁₃	Molecular Weight:	768.851540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: AKLLFACZGZTMGS-FCRFISLRSA-N

30315-65-2

N(alpha)-Z-L-histidine (17 suppliers)

IUPAC Name: 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14997-58-1
Synonyms: N-Cbz-dl-histidine, Carbobenzoxy-dl-histidine, N-Benzyloxycarbonyl-L-histidine, N-[(Benzyloxy)carbonyl]histidine, EINECS 239-084-0, NSC169138, BBV-067168, L-Histidine, N-[(phenylmethoxy)carbonyl]-, 19728-57-5

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WCOJOHPAKJFUDF-UHFFFAOYSA-N

14997-58-1

N(alpha)-Z-L-lysine (24 suppliers)

IUPAC Name: 6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-75-1
Synonyms: .alpha.-Carbobenzoxy-L-lysine, N(alpha)-Benzyloxycarbonyllysine, N-.alpha.-Carbobenzoxy-L-lysine, Lysine, N(2)-(benzyloxy)carbonyl-, CID273354, NSC118518, .alpha.-N-Benzyloxycarbonyl-L-lysine, N(.alpha.)-(Benzyloxycarbonyl)lysine, N-.alpha.-Benzyloxycarbonyl-L-lysine, N(2)-Carboxylysine N(2)-benzyl ester, L-Lysine, N2-[(phenylmethoxy)carbonyl]-, Lysine, N(2)-carboxy-, N(2)-benzyl ester, L-

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OJTJKAUNOLVMDX-UHFFFAOYSA-N

2212-75-1

N(alpha)-Z-N(omega)-nitro-L-arginine (16 suppliers)

IUPAC Name: 5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2304-98-5
Synonyms: EINECS 218-970-0, BTB 13332, SR-01000640503-1, N5-(Imino(nitroamino)methyl)-N2-((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula:	C₁₄H₁₉N₅O₆	Molecular Weight:	353.330560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BZPCSFNCKORLQG-UHFFFAOYSA-N

2304-98-5

N(alpha)-Z-S-benzyl-L-cysteine (16 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3257-18-9
Synonyms: Z-Cys(Bzl)-OH, N-CBZ-S-benzylcysteine, N-Cbz-S-benzyl-L-cysteine, NCIOpen2_007816, Nalpha-Z-S-benzyl-L-cysteine, N-Carboxybenzyl-S-benzylcysteine, 96012_FLUKA, NSC59810, NSC164669, s-Benzyl-N-carbobenzyloxy-L-cysteine, ST5411512, L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.412760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATPNWHGYKFXQNF-UHFFFAOYSA-N

3257-18-9

N(AMINO)-[4-AMINO-2-METHYL-1-[10-((2-METHYLQUINOLIN-4-YL)AMINO)DECYL] DEQUALINIUM TRIIODIDE (0 suppliers)

N(BETA)-ALANYLDOPAMINE (3 suppliers)

IUPAC Name: 3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide | CAS Registry Number: 54653-62-2
Synonyms: N-beta-Alanyldopamine, N(beta)-Alanyldopamine, CID162755, Propanamide, 3-amino-N-(2-(3,4-dihydroxyphenyl)ethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KGZWXTYWZFMLSQ-UHFFFAOYSA-N

54653-62-2

N(BETA)-CYCLOHEXYLPROPIONYLTYROSINE (3 suppliers)

IUPAC Name: (2S)-2-(3-cyclohexylpropanoylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 82906-18-1
Synonyms: N-beta-Cyclohexylpropionylytyrosine, N(beta)-Cyclohexylpropionyltyrosine, CID134118, N-beta-Cyclohexylpropionyl-L-tyrosine, L-Tyrosine, N-(3-cyclohexyl-1-oxopropyl)-

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTMRNOQQGHSIRR-INIZCTEOSA-N

82906-18-1

N(BETA)-PHENYLPROPIONYLTRYPTOPHAN (3 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 74717-58-1
Synonyms: Nbeta-Phenylpropionyltryptophan, N(beta)-Phenylpropionyltryptophan, N-beta-Phenylpropionyl-L-tryptophan, L-Tryptophan, N-(1-oxo-3-phenylpropyl)-

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKWKAVNTITZXAF-SFHVURJKSA-N

74717-58-1

N(BETA)-PHENYLPROPIONYLTYROSINE (3 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 74717-57-0
Synonyms: Bplt-N(beta), N(beta)-Phenylpropionyltyrosine, Nbeta-Phenylpropionyltyrosine, Nbeta-Phenylpropionyl-L-tyrosine, CID173305, L-Tyrosine, N-(1-oxo-3-phenylpropyl)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCWLXSHTRCIDDZ-INIZCTEOSA-N

74717-57-0

N(BOC-)GLUTAMIC ACID BENZYL ESTER DICYCLOHE (7 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 13574-84-0
Synonyms: EINECS 237-008-0, CID295483, I01-2794, N-alpha-t-BOC-D-GLUTAMIC ACID gamma-BENZYL ESTER, N-alpha-t-BOC-L-GLUTAMIC ACID-gamma-BENZYL ESTER, N-[(1,1-Dimethylethoxy)carbonyl]-L-glutamic acid, 5-(phenylmethyl) ester, 5-Benzyl N-(tert-butoxycarbonyl)-L-2-aminoglutarate, compound withN-dicyclohexylamine (1:1), L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(phenylmethyl) ester, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, 13574-13-5, 35793-73-8

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJDUMMXHVCMISJ-UHFFFAOYSA-N

13574-84-0

N(CARBOXYMETHYL)NNN-TRIMETHYL-D9-AMMONIUM CHLORIDE, 99.9% (0 suppliers)

N(DELTA)-(5-METHYL-4-OXO-2-IMIDAZOLIN-2-YL)ORNITHINE (6 suppliers)

IUPAC Name: (2S)-2-amino-5-[(4-methyl-5-oxo-1,4-dihydroimidazol-2-yl)amino]pentanoic acid | CAS Registry Number: 149204-50-2
Synonyms: TU 185, CID127667, TU-185, N(delta)-(5-Methyl-4-oxo-2-imidazolin-2-yl)ornithine, L-Ornithine, N5-(4,5-dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-, N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-L-ornithine

Molecular Formula:	C₉H₁₆N₄O₃	Molecular Weight:	228.248340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KGQMQNPFMOBJCY-GDVGLLTNSA-N

149204-50-2

N(DELTA)-(N-METHYL-N-NITROSOCARBAMOYL)-L-ORNITHINE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[methyl(nitroso)carbamoyl]amino]pentanoic acid | CAS Registry Number: 63642-17-1
Synonyms: MNCO, CCRIS 399, CID107919, LS-7507, N-(N-Methyl-N-nitrosocarbamoyl)-l-ornithine, N5-((Methylnitrosoamino)carbonyl)-L-ornithine, N(sup 5)-(Methylnitrosocarbamoyl)-L-ornithine, L-Ornithine, N(5)-((methylnitrosoamino)carbonyl)-, N~5~-{[methyl(nitroso)amino]carbonyl}-L-ornithine, N(delta)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, N(sup 5)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, L-Ornithine, N(sup 5)-(N-methyl-N-nitrosocarbamoyl)-, N(sup delta)-(N-Methyl-N-nitrosocarbamoyl)-L-ornithine, N~2~-{[methyl(nitroso)amino]carbonyl}-L-ornithine

Molecular Formula:	C₇H₁₄N₄O₄	Molecular Weight:	218.210460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEQYAQFYVFRGQD-YFKPBYRVSA-N

63642-17-1

N(DELTA)-(PHOSPHONOACETYL)-L-ORNITHINE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-phosphonoacetyl)amino]pentanoic acid | CAS Registry Number: 63446-55-9
Synonyms: N-delta-Phoor, N-(Phosphonoacetyl)-L-ornithine, N5-(Phosphonoacetyl)-L-ornithine, CID124992, L-Ornithine, N5-(phosphonoacetyl)-, N(delta)-(Phosphonoacetyl)-L-ornithine, PAO

Molecular Formula:	C₇H₁₅N₂O₆P	Molecular Weight:	254.177561 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FCIHAQFHXJOLIF-YFKPBYRVSA-N

63446-55-9

N(DELTA)-ACETYLORNITHINE (8 suppliers)

IUPAC Name: (2S)-5-acetamido-2-aminopentanoic acid | CAS Registry Number: 2185-16-2
Synonyms: N(5)-Acetyl-L-ornithine, N(delta)-Acetylornithine, N~5~-acetyl-L-ornithine, CHEBI:44673, CID193343

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRXKAYJJGAAOBP-LURJTMIESA-N

2185-16-2

N(E)-(1-DEOXYFRUCTOS-1-YL)HIPPURYLLYSINE (3 suppliers)

IUPAC Name: (2R)-2-[(2-benzamidoacetyl)amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]hexanoic acid | CAS Registry Number: 139950-87-1
Synonyms: NDFHL, CID197420, N(epsilon)-(1-Deoxyfructos-1-yl)hippuryllysine, N(epsilon)-1-Deoxy-D-fructos-1-yl-hippuryl-lysine

Molecular Formula:	C₂₁H₃₁N₃O₉	Molecular Weight:	469.485540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DJDWCZDCENIWRI-WEAZEUSYSA-N

139950-87-1

N(E)-(CARBOXYMETHYL)HYDROXYLYSINE (3 suppliers)

IUPAC Name: (2S,5R)-2-amino-6-(carboxymethylamino)-5-hydroxyhexanoic acid | CAS Registry Number: 130985-18-1
Synonyms: CMhL, CID125438, N(epsilon)-(Carboxymethyl)hydroxylysine, L-Lysine, N6-(carboxymethyl)-5-hydroxy-, erythro-

Molecular Formula:	C₈H₁₆N₂O₅	Molecular Weight:	220.223040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YKQYHBPXDAVALT-RITPCOANSA-N

130985-18-1

N(E)-(DIAZOTRIFLUOROETHYL)BENZOYL-LYS(8)-CYCLOSPORIN (5 suppliers)

IUPAC Name: [4-(1-diazonio-2,2,2-trifluoroethylidene)cyclohexa-2,5-dien-1-ylidene]-[4-[17-ethyl-14-[(E)-1-hydroxy-2-methylhex-4-enyl]-4,7,10,13,19,22,28,32-octamethyl-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]butylamino]methanolate | CAS Registry Number: 126871-92-9
Synonyms: CSDZ, CID6443982, N(epsilon)-(Diazotrifluoroethyl)benzoyl-lys(8)-cyclosporin

Molecular Formula:	C₇₄H₁₂₁F₃N₁₄O₁₃	Molecular Weight:	1471.833750 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MANPLRVPFOIJEO-ORNZKKTMSA-N

126871-92-9

N(E)-(DICHLOROACETYL)LYSINE (3 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2,2-dichloroacetyl)amino]hexanoic acid | CAS Registry Number: 92145-83-0
Synonyms: N(6)-2ClAcLys, N6-(Dichloroacetyl)lysine, N(epsilon)-Dichloroacetyllysine, Lysine, N6-(dichloroacetyl)-, N(epsilon)-(Dichloroacetyl)lysine, CID124782

Molecular Formula:	C₈H₁₄Cl₂N₂O₃	Molecular Weight:	257.114360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKTREGZQOAGANC-YFKPBYRVSA-N

92145-83-0

N(E)-(TRICHLOROACETYL)LYSINE (3 suppliers)

92819-33-5

N(E)-ACETIMIDOGLUCAGON (3 suppliers)

IUPAC Name: lithium N,N-bis(2,2,2-trifluoroethyl)carbamodithioate | CAS Registry Number: 74619-75-3
Synonyms: N(epsilon)-Acetimidoglucagon, N-epsilon-Acetimidoglucagon, N(epsilon)-Acetamidoglucagon, N(epsilon)-Lysine acetimidoglucagon, CID156508, Glucagon (pig), 12-(N6-(1-iminoethyl)-L-lysine)-, Carbamodithioic acid, bis(2,2,2-trifluoroethyl)-, lithium salt, 74613-66-4

Molecular Formula:	C₅H₄F₆LiNS₂	Molecular Weight:	263.153379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCCXGARYAHZPIC-UHFFFAOYSA-M

74619-75-3

N(E)-ACETIMIDOGLUCAGON,ALA(1)- (3 suppliers)

91173-44-3

N(E)-ACETIMIDOGLUCAGON,DES-HIS(1)- (3 suppliers)

82637-01-2

N(E)-ACETIMIDOGLUCAGON,PHE(1)- (3 suppliers)

91173-43-2

N(E)-DECANOYLGLUCAGON (3 suppliers)

83512-38-3

N(E)-HEXANOYLGLUCAGON (3 suppliers)

83512-37-2

N(E-AMINOCAPROYL)-P-AMINOPHENYLTRIMETHYLAMMONIUM (2 suppliers)

IUPAC Name: [4-(6-aminohexanoylamino)phenyl]-trimethylazanium bromide hydrobromide | CAS Registry Number: 28882-41-9
Synonyms: Acaptma, CID193104, N(epsilon-Aminocaproyl)-p-aminophenyltrimethylammonium, Benzenaminium, 4-((6-amino-1-oxohexyl)amino)-N,N,N-trimethyl-

Molecular Formula:	C₁₅H₂₇Br₂N₃O	Molecular Weight:	425.202380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNLVVGGINVEGRJ-UHFFFAOYSA-N

28882-41-9

N(epsilon)-trifluoroacetyl-L-lysine (42 suppliers)

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

10009-20-8

N(Ethoxycarbonyl)-4-aminobutyric acid (1 supplier)

N(G)-AMINOARGININE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid | CAS Registry Number: 57444-72-1
Synonyms: omega-Aminoarginine, N(G)-Aminoarginine, NG-Amino-L-arginine, CID124357, L-Ornithine, N5-(hydrazinoiminomethyl)-

Molecular Formula:	C₆H₁₅N₅O₂	Molecular Weight:	189.215600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NCHSYZVVWKVWFQ-BYPYZUCNSA-N

57444-72-1

N(G)-MONOETHYLARGININE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-ethylhydrazinyl)methylideneamino]pentanoic acid | CAS Registry Number: 20933-81-7
Synonyms: N(G)-Ethylarginine, N(G)-Monoethylarginine, CID167944, L-Ornithine, N5-((ethylamino)iminomethyl)-

Molecular Formula:	C₈H₁₈N₄O₂	Molecular Weight:	202.254120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMSLUHUERIFFKP-ZETCQYMHSA-N

20933-81-7

N(G)-Nitroarginine-4-nitroanilide (6 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 85697-89-8
Synonyms: L-Napna, NAPNA, N2268_SIGMA, MolPort-003-958-947, CID128726, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-

Molecular Formula:	C₁₂H₁₇N₇O₅	Molecular Weight:	339.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LNWGWFVAPQTGMG-JTQLQIEISA-N

85697-89-8

N(GAMMA)-(OCTYL)GLUTAMINYL-URACIL POLYOXIN C (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 100566-82-3
Synonyms: Oct-gln-upoc, AC1L2SDZ, N-gamma-(Octyl)glutaminyl-uracil polyoxin C, N(gamma)-(Octyl)glutaminyl-uracil polyoxin C, (2S)-2-[[(2S)-2-amino-5-(octylamino)-5-oxopentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula:	C₂₃H₃₇N₅O₉	Molecular Weight:	527.567980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: YQGYFFJGEABGAY-CAFBTOGLSA-N

100566-82-3

N(HYDROXYMETHYL)ALKANE(C=13)AMIDE (3 suppliers)

IUPAC Name: N-(hydroxymethyl)tetradecanamide | CAS Registry Number: 101453-46-7
Synonyms: N-(Hydroxymethyl)tetradecanamide, NSC627350, N-Hydroxymethyl myristamide, N-Hydroxymethylmyristamide, AC1L7LK0, AC1Q5PQ7, CHEMBL1973209, ZINC73279099, NSC-627350, LP064769, NCI60_008671

Molecular Formula:	C₁₅H₃₁NO₂	Molecular Weight:	257.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOYNOQOFAMHNEH-UHFFFAOYSA-N

101453-46-7

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