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CHEMICAL products beginning with : N
2801 to 2850 of 122922 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(6)-HYDROXYMETHYLADENOSINE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 98897-14-4
Synonyms: N(6)-Hydroxymethyladenosine, CCRIS 2561, 6-N-Methylhydroxylaminopurine riboside, CID127187, LS-188893

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZDSMLAYSJRQEGM-IOSLPCCCSA-N

98897-14-4
N(6)-METHOXY-2',3',5'-TRI-O-METHYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N-methoxypurin-6-amine | CAS Registry Number: 87079-99-0
Synonyms: Motoma, CID160283, N(6)-Methoxy-2',3',5'-tri-O-methyladenosine, Inosine, 2',3',5'-tri-O-methyl-, O-methyloxime

Molecular Formula: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEFLNOSTNCSZRB-IDTAVKCVSA-N

87079-99-0
N(6)-METHOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(methoxyamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 19399-25-8
Synonyms: N-Methoxyadenosine, N4-Methoxyadenosine, N6-Methoxyadenosine, Adenosine, N-methoxy-, Inosine, O-methyloxime, CID353007, NSC529847

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JVEJHUJMDIDUDS-UHFFFAOYSA-N

19399-25-8
N(6)-METHYL-3'-AMINO-3'-DEOXYADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-4-amino-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol | CAS Registry Number: 6088-33-1
Synonyms: MA-Ado, CID3081401, Adenosine, 3'-amino-3'-deoxy-N-methyl-, N(6)-Methyl-3'-amino-3'-deoxyadenosine

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZZZAYLDWLFISCQ-HUKYDQBMSA-N

6088-33-1
N(6)-METHYL-3'-DEOXY-5'-ADENYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-4-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4362-94-1
Synonyms: N(6)-Mdaa, N(6)-Methyl-3'-deoxy-5'-amp, N(6)-Methyl-3'-deoxy-5'-adenylic acid, CID3081390, 5'-Adenylic acid, 3'-deoxy-N-methyl-

Molecular Formula: C11H16N5O6PMolecular Weight: 345.248401 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XDAJGRLYHTUJCV-MVKOHCKWSA-N

4362-94-1
N(6)-METHYLDEOXYADENOSINE 5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2S,4R,5R)-4-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 5085-65-4
Synonyms: M6 Datp, CID3081392, N(6)-Methyldeoxyadenosine 5'-triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-N-methyl-

Molecular Formula: C11H18N5O12P3Molecular Weight: 505.208203 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ATIKTICAJNFDJT-MVKOHCKWSA-N

5085-65-4
N(6)-MONOBUTYRYL-2'-DEOXYCYCLIC ADENOSINE MONOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-[9-[(4aR,6R,7aS)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide | CAS Registry Number: 61866-09-9
Synonyms: Mbd-camp, N(6)-Monobutyryl-2'-deoxy camp, CID189187, N(6)-Monobutyryl-2'-deoxycyclic adenosine monophosphate, Adenosine, 2'-deoxy-N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate)

Molecular Formula: C14H18N5O6PMolecular Weight: 383.296381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PGBAADZFIQHGBW-IQJOONFLSA-N

61866-09-9
N(6)-OCTYLAMINE ADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(8-aminooctylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 111863-56-0
Synonyms: N(6)-Octylamine adenosine, CID194932

Molecular Formula: C18H30N6O4Molecular Weight: 394.468600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AKXFYBGNMMFLTL-SCFUHWHPSA-N

111863-56-0
N(6)-PHENYL-N(6)-ALLYLADENOSINE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(N-prop-2-enylanilino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 71735-91-6
Synonyms: N(6)-Phenyl-N(6)-allyladenosine, Adenosine, N-phenyl-N-2-propenyl-, CID194405, BM 11189, BM 11,189

Molecular Formula: C19H21N5O4Molecular Weight: 383.401140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JKOCKLFBFNXCOT-NVQRDWNXSA-N

71735-91-6
N(7)-ETHYLDEOXYGUANOSINE 5'-TRIPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,5R)-5-(2-amino-7-ethyl-6-oxo-3H-purin-9-ium-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 122055-03-2
Synonyms: N(7)-Etd-GTP, CID196772, N(7)-Ethyldeoxyguanosine 5'-triphosphate

Molecular Formula: C12H20N5O13P3Molecular Weight: 535.234183 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HQDOCWFMMYPZNE-XLPZGREQSA-N

122055-03-2
N(8)-2-CARBOXYETHYLSPERMIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-aminopropylamino)butylamino]propanoic acid | CAS Registry Number: 66165-34-2
Synonyms: Spermic acid 1, 2-Cesp, N(8)-2-Carboxyethylspermidine, N(8)-(2-Carboxyethyl)spermidine, CID125245, beta-Alanine, N-(4-((3-aminopropyl)amino)butyl)-, N-(3-Aminopropyl)-N(4)-(2-carboxyethyl)-1,4-diaminobutane

Molecular Formula: C10H23N3O2Molecular Weight: 217.308520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JQNGEJIUZQDHIS-UHFFFAOYSA-N

66165-34-2
N(8)-ACETYLSPERMIDINE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(3-aminopropylamino)butyl]acetamide | CAS Registry Number: 13431-24-8
Synonyms: N8-Acetylspermidine, N(8)-acetylspermidine, N(8)-Monoacetylspermidine, KBioGR_002466, KBioSS_002473, CHEBI:27911, KBio2_002466, KBio2_005034, KBio2_007602, KBio3_002944, cMAP_000056, 34450-15-2 (di-hydrochloride), CID123689, N-{4-[(3-aminopropyl)amino]butyl}acetamide, C01029, Acetamide, N-(4-((3-aminopropyl)amino)butyl)-

Molecular Formula: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FONIWJIDLJEJTL-UHFFFAOYSA-N

13431-24-8
N(8)-AZIRIDINYLSPERMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(aziridin-1-yl)butyl]propane-1,3-diamine | CAS Registry Number: 154264-47-8
Synonyms: N8-aziridinyl-spermidine, N(8)-Aziridinylspermidine, NSC658397, CHEBI:668203, AIDS141936, AIDS-141936, CID160395, N-(4-Aziridinylbutyl)-1,3-diaminopropane, NCI60_020509, N-(4-(1-Aziridinyl)butyl)-1,3-propanediamine, 1,3-Propanediamine, N-(4-(1-aziridinyl)butyl)-, N~1~-(4-(1-Aziridinyl)butyl)-1,3-propanediamine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVMUEYFSUCQOKO-UHFFFAOYSA-N

154264-47-8
N(A),N(A)-DIMETHYLALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)propanoic acid | CAS Registry Number: 2812-31-9
Synonyms: N,N-Dimethylalanine, L-Alanine, N,N-dimethyl-, N(alpha),N(alpha)-Dimethylalanine, CID5488191

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCYOIFVBYZNUNW-BYPYZUCNSA-N

2812-31-9
N(A)-((2-PHENYLETHYL)PHENOXYPHOSPHORYL)ALANYLPROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-[[phenethyl(phenoxy)phosphoryl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 97280-48-3
Synonyms: Ppp-ala-pro, N(alpha)-((2-Phenylethyl)phenoxyphosphoryl)alanylproline, N(alpha)-((2-Phenylethyl)phenoxyphosphoryl)-L-alanyl-L-proline, L-Proline, 1-(N-(phenoxy(2-phenylethyl)phosphinyl)-L-alanyl)-

Molecular Formula: C22H27N2O5PMolecular Weight: 430.433941 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJJLAARCNXDCQT-VUJRGGNTSA-N

97280-48-3
N(A)-((ACETYLTHIO)ACETYL)-PHENYLALANYL-PROLYL-ARGININE CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[[(2R)-1-[[(2S)-1-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carbonyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl] ethanethioate | CAS Registry Number: 115290-74-9
Synonyms: Ata-fpr-CK, CID3081080, N(alpha)-((Acethylthio)acetyl)-phe-pro-arg-Ch2Cl, N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone, L-Prolinamide, N-((acetylthio)acetyl)-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C25H35ClN6O5SMolecular Weight: 567.100600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZAYSEFJZQOECOL-AABGKKOBSA-N

115290-74-9
N(A)-(1-ADAMANTANESULFONYL)-N(E)-(4-CARBOXYBENZOYL)LYSYL-ALANYL-VALINAL (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-(1-adamantylsulfonylamino)-6-[[1-[(3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]amino]-6-oxohexyl]carbamoyl]benzoic acid | CAS Registry Number: 97143-05-0
Synonyms: Ascb-lys-ala-val, CID64552, Ro 31-3537, N(alpha)-(1-Adamantanesulfonyl)-N(epsilon)-(4-carboxybenzoyl)lysyl-alanyl-valinal, L-Alaninamide, N6-(4-carboxybenzoyl)-N2-(tricyclo(3.3.1.1(3,7))dec-1-ylsulfonyl)-L-lysyl-N-((1S)-1-formyl-2-methylpropyl)-, L-Alaninamide, N6-(4-carboxybenzoyl)-N2-(tricyclo(3.3.1.1(3,7))dec-1-ylsulfonyl)-L-lysyl-N-(1-formyl-2-methylpropyl)-, (S)-

Molecular Formula: C32H46N4O8SMolecular Weight: 646.794640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHBPTDLSSJJCKV-UHFFFAOYSA-N

97143-05-0
N(A)-(2 4-DINITRO-5-FLUOROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide | CAS Registry Number: 210529-62-7
Synonyms: 42100_FLUKA, N|A-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide

Molecular Formula: C11H13FN4O5Molecular Weight: 300.243123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTFFRKNPAXXEBL-SNVBAGLBSA-N

210529-62-7
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-1-(4-AMINOMETHYLPHENYLALANINE)PIPERIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(aminomethyl)phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 108460-11-3
Synonyms: Nsgampp, CID183785, N(alpha)-(2-Naphthylsulfonylglycyl)-1-(4-aminomethylphenylalanine)piperidide, 109273-50-9, Acetamide, N-(1-((4-(aminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C27H32N4O4SMolecular Weight: 508.632380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQEIPFIAMJAELJ-UHFFFAOYSA-N

108460-11-3
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-4-GUANIDINOMETHYLPHENYLALANINEPIPERIDIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 109273-51-0
Synonyms: Nsggmpp, CID183788, N(alpha)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide, 119777-12-7, Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-

Molecular Formula: C28H34N6O4SMolecular Weight: 550.672360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WMTPJYLLGLWCDT-UHFFFAOYSA-N

109273-51-0
N(A)-(2-NAPHTHYLSULFONYLGLYCYL)-4-OXAMIDINOPHENYLALANINE PIPERIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 117855-58-0
Synonyms: Nas-gly-oxa-phe-pip, CID9578083, N(alpha)-(2-Naphthylsulfonylglycyl)-4-oxamidinophenylalanine piperidide, Acetamide, N-(1-((4-((hydroxyamino)iminomethyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, (S)-

Molecular Formula: C27H31N5O5SMolecular Weight: 537.630540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LEDPJJSNUHGFHX-DEOSSOPVSA-N

117855-58-0
N(A)-(4-AMINO-4-DEOXY-10-METHYLPTEROYL)-N(E)-(4-AZIDO-5-IODOSALICYLYL)LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(4-azido-2-hydroxy-5-iodanylbenzoyl)amino]-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]hexanoic acid | CAS Registry Number: 108919-01-3
Synonyms: Lysine-iodosalicylyl-methotrexate, CID3037306, N(alpha)-(4-Amino-4-deoxy-10-methylpteroyl)-N(epsilon)-(4-azido-5-iodosalicylyl)lysine, L-Lysine, N6-(4-azido-2-hydroxy-5-(iodo-125I)benzoyl)-N2'-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, N6-(4-Azido-2-hydroxy-5-(iodo-125I)benzoyl)-N2'-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-lysine

Molecular Formula: C28H29IN12O5Molecular Weight: 738.511884 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UUWWSJGDUVBELF-PDXBUTOOSA-N

108919-01-3
N(A)-(4-AMINO-4-DEOXY-N(10)-METHYLPTEROYL)-N-(E)-(5-(N,N-DIMETHYLAMINO)-1-NAPHTHALENESULFONYL) LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 83416-29-9
Synonyms: Admdnl, Apa-lys-dns, CID128536, L-Lysine, N2-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-N6-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, N(alpha)-(4-Amino-4-deoxy-N(10)-methylpteroyl)-N-(epsilon)-(5-(N,N-dimethylamino)-1-naphthalenesulfonyl)lysine, N-(alpha)-(4-Amino-4-deoxy-N(10)-methylpteroyl)-N-(epsilon)-(5-(N,N-dimethylamino)-1-naphthalenesulfonyl)lysine

Molecular Formula: C33H38N10O5SMolecular Weight: 686.783820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: NHYGKDYDTKGEIW-VWLOTQADSA-N

83416-29-9
N(A)-(4-TOLUENESULFONYL)-3-AMIDINOPHENYLALANYLPIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 80457-09-6
Synonyms: 1pph, TOS-APM-PIP, AC1L9LCQ, N(alpha)-(4-Toluenesulfonyl)-3-amidinophenylalanylpiperidine, CHEMBL146492, CTK3E8143, N - -3-amidinophenylalanylpiperidine, 3-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide

Molecular Formula: C22H28N4O3SMolecular Weight: 428.547720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNNMXTSTLVYYQG-FQEVSTJZSA-N

80457-09-6
N(A)-(4-TOLUENESULFONYL)-4-AMIDINOPHENYLALANYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide | CAS Registry Number: 80456-99-1
Synonyms: 4-Tapap, CID133476, LS-154094, N-(p-Amidino-alpha-(piperidinocarbonyl)phenethyl)-p-toluenesulfonamide, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-((4-methylphenyl)sulfonylamino)-1-oxopropyl)-, N(alpha)-(4-Toluenesulfonyl)-4-amidinophenylalanylpiperidine, p-Toluenesulfonamide, N-(p-amidino-alpha-(piperidinocarbonyl)phenethyl)-, 73438-62-7, Piperidine, 1-(3-(4-(aminoiminomethyl)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, (+-)-

Molecular Formula: C22H28N4O3SMolecular Weight: 428.547720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PMAVBGMUJOOBHN-UHFFFAOYSA-N

80456-99-1
N(A)-(4-TOLUENESULFONYL)-4-GUANIDINOPHENYLALANYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[(4-methylphenyl)sulfonylamino]-3-oxo-3-piperidin-1-ylpropyl]phenyl]guanidine | CAS Registry Number: 137623-46-2
Synonyms: 4-Tgpap, CID132086, N(alpha)-(4-Toluenesulfonyl)-4-guanidinophenylalanylpiperidine, Piperidine, 1-(3-(4-((aminoiminomethyl)amino)phenyl)-2-(((4-methylphenyl)sulfonyl)amino)-1-oxopropyl)-, (+-)-

Molecular Formula: C22H29N5O3SMolecular Weight: 443.562360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NITXQGQPZACTDF-UHFFFAOYSA-N

137623-46-2
N(A)-(5-DEAZA-5,6,7,8-TETRAHYDROPTEROYL)ORNITHINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[4-[(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanoic acid | CAS Registry Number: 141397-59-3
Synonyms: Dthp-ornithine, CID132361, N(alpha)-(5-Deaza-5,6,7,8-tetrahydropteroyl)ornithine, L-Ornithine, N2-(4-(((2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)methyl)amino)benzoyl)-

Molecular Formula: C20H27N7O4Molecular Weight: 429.472880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YYXQTKSKWJEYRP-MHTVFEQDSA-N

141397-59-3
N(A)-(DIPHENOXYPHOSPHORYL)ALANYLPROLINE (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-1-[(2R)-2-(diphenoxyphosphorylamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 97280-40-5
Synonyms: Ddp-ala-pro, N(alpha)-(Diphenoxyphosphoryl)alanylproline, N(alpha)-Diphenoxyphosphoryl-L-alanyl-L-proline, L-Proline, 1-(N-(diphenoxyphosphinyl)-L-alanyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C32H46N3O6PMolecular Weight: 599.697901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RNYQOZILXMQQKK-CFILVAQYSA-N

97280-40-5
N(A)-(N,N-DIMETHYLCARBAMOYL)-A-AZALYSINE 4-NITROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-(4-aminobutyl)-N-(dimethylcarbamoylamino)carbamate | CAS Registry Number: 142182-00-1
Synonyms: Ndcanp, CID126633, N(alpha)-(N,N-Dimethylcarbamoyl)-alpha-azalysine 4-nitrophenyl ester, Hydrazinecarboxylic acid, 1-(4-aminobutyl)-2-((dimethylamino)carbonyl)-, 4-nitrophenyl ester

Molecular Formula: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFAQCTDDGPWBGM-UHFFFAOYSA-N

142182-00-1
N(A)-(N,N-DIMETHYLCARBAMOYL)A-AZALYSINE PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-aminobutyl)-N-(dimethylcarbamoylamino)carbamate | CAS Registry Number: 142181-99-5
Synonyms: Nndcalp, CID126632, N(alpha)-(N,N-Dimethylcarbamoyl)alpha-azalysine phenyl ester, Hydrazinecarboxylic acid, 1-(4-aminobutyl)-2-((dimethylamino)carbonyl)-, phenyl ester

Molecular Formula: C14H22N4O3Molecular Weight: 294.349480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWDCXKZHWTWLEE-UHFFFAOYSA-N

142181-99-5
N(A)-(PTEROYLTETRA(?-GLUTAMYL))LYSINE-SEPHAROSE (2 suppliers)68821-88-5
N(A)-3-(4-HYDROXYPHENYLPROPIONYL)ASPARAGINYL-LYSYL-(N(E)-4-AZIDOBENZOYL)THREONINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-6-[(4-azidobenzoyl)amino]-1-oxohexan-2-yl]-2-[3-(4-hydroxyphenyl)propanoylamino]butanediamide | CAS Registry Number: 102604-64-8
Synonyms: N-Hpp-asp-lys-azb-thr-NH2, CID3035867, N(alpha)-3-(4-Hydroxyphenylpropionyl)asparaginyl-lysyl-(N(epsilon)-4-azidobenzoyl)threoninamide

Molecular Formula: C30H39N9O8Molecular Weight: 653.686160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BRYYHCYDDZMVNH-GAVSWZITSA-N

102604-64-8
N(A)-ACETOXYETHYL-N-ETHYLNITROSAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(nitroso)amino]ethyl acetate | CAS Registry Number: 58431-24-6
Synonyms: 1-(Ethylnitrosamino)ethyl acetate, 1-Acetoxy-N-nitrosodiethylamine, CID42746, BRN 2083820, N(alpha)-Acetoxyethyl-N-ethylnitrosamine, N-(alpha-Acetoxy)ethyl-N-ethylnitrosamine, DIETHYLAMINE, 1-ACETOXY-N-NITROSO-, N-Ethyl-N-(alpha-acetoxy)ethyl-nitrosamine, Acetic acid, 1-(ethylnitrosamino)ethyl ester, LS-61808, Ethanol, 1-(ethylnitrosoamino)-, acetate (ester)

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LESGGVOITRCSDN-UHFFFAOYSA-N

58431-24-6
N(A)-ACETYL(FLUOROPHENYLALANYL (106))TROPONIN I (104-115)AMIDE (3 suppliers)86129-34-2
N(A)-ACETYL-E-(2-PROPENAL)LYSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-[[(E)-3-oxoprop-1-enyl]amino]hexanoic acid | CAS Registry Number: 99124-74-0
Synonyms: NAEPL, CID6438822, N(alpha)-Acetyl-epsilon-(2-propenal)lysine, L-Lysine, N2-acetyl-N6-(3-oxo-1-propenyl)-

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFVRQIPDMDQVDT-QBBOHKLWSA-N

99124-74-0
N(A)-ACETYL-N(E)-4-(7-NITROBENZOFURAZANYL)LYSYL-ALANYL-ALANINE (3 suppliers)88721-92-0
N(A)-ACETYLARGININE METHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-methylpentanamide | CAS Registry Number: 34276-26-1
Synonyms: NAAMA, N(alpha)-Acetylarginine methylamide, CID193709

Molecular Formula: C9H19N5O2Molecular Weight: 229.279460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WNTIQRJMUXEELX-ZETCQYMHSA-N

34276-26-1
N(A)-ACETYLASPARAGINYL-LYSYL-N(E)-4-AZIDOBENZOYL-THREONINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N-[(2S)-1-[[(2R,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-6-[(4-azidobenzoyl)amino]-1-oxohexan-2-yl]butanediamide | CAS Registry Number: 97530-18-2
Synonyms: N-Ac-Asn-lys-azb-thr-NH2, CID3035737, N(alpha)-Acetylasparaginyl-lysyl-N(epsilon)-4-azidobenzoyl-threoninamide

Molecular Formula: C23H33N9O7Molecular Weight: 547.564220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QLCMFDLDNPHPAM-UMBPUVEWSA-N

97530-18-2
N(A)-ACETYLHIRUDIN(45-65) (3 suppliers)
Compound Structure Synonyms: Mdl 27589, N(alpha)-Acetylhirudin(45-65), N(alpha)-Acetylhirudin (45-65), unsulfated, L-Glutamine, N-acetyl-L-threonyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-seryl-L-histidyl-L-asparaginyl-L-alpha-aspartylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-

Molecular Formula: C110H159N27O41Molecular Weight: 2515.595760 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 46

InChIKey: IGMYVGSENIXINK-ICDCLNBISA-N

107569-56-2
N(A)-ACETYLSOMATOTROPIN (7-13) (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S)-4-amino-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 85684-24-8
Synonyms: Ac-Somatotropin (7-13), HGH,alpha-acetyl (7-13)-, Nalpha-Acetylsomatotropin (7-13), CID135087, N(alpha)-Acetylsomatotropin (7-13), Somatotropin, alpha-acetyl (7-13)-, Human growth hormone, N-alpha-acetyl (7-13)-, L-Alanine, N-(N2-(N-(N-(N-(N2-(N-acetyl-L-seryl)-L-arginyl)-L-leucyl)-L-phenylalanyl)-L-alpha-aspartyl)-L-asparaginyl)-

Molecular Formula: C37H57N11O13Molecular Weight: 863.914380 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: CHKYESPOXFHBLY-YJJSATQUSA-N

85684-24-8
N(A)-BENZOYL-ARGINYL-GLYCYL-PHENYLALANYL-PROLYL-METHOXY-SS-NAPHTHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2S)-2-benzamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-1-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 123712-62-9
Synonyms: Bz-Arg-gly-phe-pro-meo-Na, CID130025, N(alpha)-Benzoyl-arg-gly-phe-pro-meo-beta-napthylamide, L-Prolinamide, N2-benzoyl-L-arginylglycyl-L-phenylalanyl-N-(4-methoxy-2-naphthalenyl)-, N(alpha)-Benzoyl-arginyl-glycyl-phenylalanyl-prolyl-methoxy-beta-naphthylamide, N2-Benzoyl-L-arginylglycyl-L-phenylalanyl-N-(4-methoxy-2-naphthalenyl)-L-prolinamide

Molecular Formula: C40H46N8O6Molecular Weight: 734.843240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BBSUIYLUVKSDMT-ZDCRTTOTSA-N

123712-62-9
N(A)-BENZOYLOXYCARBONYL-N(BETA)-TRIMETHYLAMMONIO-L-ALANINE,INNER SAL (3 suppliers)98541-65-2
N(A)-BIOTINYL-N-(E)-ACETIMIDOGLUCAGON (3 suppliers)82707-59-3
N(A)-BOC-O-(DIMETHYLPHOSPHO)-L-THREO (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-dimethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 162554-18-9
Synonyms: Boc-Thr(PO3Me2)-OH

Molecular Formula: C11H22NO8PMolecular Weight: 327.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JUSXWTSHOQYBSD-MQWKRIRWSA-N

162554-18-9
N(A)-CARBAMOYLGLUTAMINE-1-AMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(carbamoylamino)pentanediamide | CAS Registry Number: 134958-17-1
Synonyms: NCGA, N(alpha)-Carbamoylglutamine-1-amide, CID3035664, N(alpha)-Carbamoyl-L-glutamine-1-amide, Pentanediamide, 2-((aminocarbonyl)amino)-, (S)-

Molecular Formula: C6H12N4O3Molecular Weight: 188.184480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NQBHBXSQWRBTIE-VKHMYHEASA-N

134958-17-1
N(A)-CARBAMOYLMETHIONYL-LEUCYL-PHENYLALANINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 131924-30-6
Synonyms: Cmlpme, N-Carbamoyl-met-leu-phe Me ester, CID131446, N(alpha)-Carbamoylmethionyl-leucyl-phenylalanine methyl ester, N-alpha-Carbamoyl-L-methionyl-L-leucyl-L-phenylalanine methyl ester, L-Phenylalanine, N-(N-(N-(aminocarbonyl)-L-methionyl)-L-leucyl)-, methyl ester

Molecular Formula: C22H34N4O5SMolecular Weight: 466.594160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MKFOYXMTFYIGAK-BZSNNMDCSA-N

131924-30-6
N(A)-CARBAMYLGLUCAGON (3 suppliers)75240-87-8
N(A)-CARBOBENZOXYARGININE-4-NITROANILIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 29542-03-8
Synonyms: Cbz-argpna, CID193656, N(alpha)-Carbobenzoxyarginine-4-nitroanilide, N(alpha)-Carbobenzoxy-L-arginine-para-nitroanilide, Carbamic acid, (4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, (S)-

Molecular Formula: C20H24N6O5Molecular Weight: 428.441760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NRTJWZHOAFLRIR-KRWDZBQOSA-N

29542-03-8
N(A)-DANSYL-N(?)-1,N(6)-ETHENO-ADP-RIBOSYLARGININE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[[2-[5-[[[(3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]hydrazinyl]methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate | CAS Registry Number: 104257-22-9
Synonyms: Adpr-dame, CID196374, N(alpha)-Dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

Molecular Formula: C36H48N10O17P2SMolecular Weight: 986.835642 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: VFVXKHQNVAJPJQ-UHFFFAOYSA-N

104257-22-9
N(A)-DIMETHYLCOPROGEN (3 suppliers)
Compound Structure IUPAC Name: [(Z)-5-[3-[5-[3-[[(Z)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]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: 117892-97-4
Synonyms: N(alpha)-Dimethylcoprogen, CID6450064, (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 N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-N2,N2-dimethyl-L-ornithionato(3-))iron, Iron, (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 N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-N2,N2-dimethyl-L-ornithionato(3-))-

Molecular Formula: C35H55FeN6O12Molecular Weight: 807.689200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JDHISTLPUACCFK-IYMJAPOQSA-N

117892-97-4
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