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CHEMICAL products beginning with : N
1751 to 1800 of 82337 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(8)-2-CARBOXYETHYLSPERMIDINE (5 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 (10 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 (8 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 (13 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 (5 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 (8 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 (6 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)- (11 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 (8 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 (8 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 (7 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 (8 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 (5 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 (5 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 (5 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 (9 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 (7 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 (5 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(A)-(N(A)-(TERT-BUTYLOXYCARBONYL)GLUTAMINYL)-N(1)-FORMYL-TRYPTOPHYL)PHENYLALANINE BENZYL ESTER (9 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 126088-82-2
Synonyms: Bgtcpo, Boc-gln-trp(cho)-phe-obzl, CHEBI:197055, CID130847, 2-[2-(2-tert-Butoxycarbonylamino-4-carbamoyl-butyrylamino)-3-(1-formyl-1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid benzyl ester, benzyl 2-[1-[3-carbamoyl-1-tertiarybutyloxycarboxamido-(1S)-propylcarboxamido]-2-(1-formyl-1H-3-indolyl)-(1R)-ethylcarboxamido]-3-phenyl-(2S)-propanoate, L-Phenylalanine, N-(N-(N2-((1,1-dimethylethoxy)carbonyl)-L-glutaminyl)-1-formyl-D-tryptophyl)-, phenylmethyl ester, N(alpha)-(N(alpha)-(N(alpha)-(tert-Butyloxycarbonyl)glutaminyl)-N(1)-formyl-tryptophyl)phenylalanine benzyl ester, N-(N-(N2-((1,1-Dimethylethoxy)carbonyl)-L-glutaminyl)-1-formyl-D-tryptophyl)-L-phenylalanine phenylmethyl ester

Molecular Formula: C38H43N5O8Molecular Weight: 697.776720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZFZOHFAASQHWER-YPKYBTACSA-N

126088-82-2
N(A)-(N,N-DIMETHYLCARBAMOYL)-A-AZALYSINE 4-NITROPHENYL ESTER (8 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 (8 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 (3 suppliers)68821-88-5
N(A)-3-(4-HYDROXYPHENYLPROPIONYL)ASPARAGINYL-LYSYL-(N(E)-4-AZIDOBENZOYL)THREONINAMIDE (8 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 (6 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 (5 suppliers)86129-34-2
N(A)-ACETYL-E-(2-PROPENAL)LYSINE (6 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 (5 suppliers)88721-92-0
N(A)-ACETYLARGININE METHYLAMIDE (6 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 (6 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) (8 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) (5 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 (8 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 (5 suppliers)98541-65-2
N(A)-BIOTINYL-N-(E)-ACETIMIDOGLUCAGON (5 suppliers)82707-59-3
N(A)-BOC-O-(DIMETHYLPHOSPHO)-L-THREO (7 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 (8 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 (8 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 (5 suppliers)75240-87-8
N(A)-CARBOBENZOXYARGININE-4-NITROANILIDE (6 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 (8 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 (9 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
N(A)-DIMETHYLISONEOCOPROGEN I (7 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] 5-[acetyl(oxido)amino]-2-(dimethylamino)pentanoate; iron(3+) | CAS Registry Number: 117852-96-7
Synonyms: Dminc-I, N(alpha)-Dimethylisoneocoprogen I, CID6450062, 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-acetyl-N5-hydroxy-N2,N2-dimethyl-L-ornithinato(3-))-

Molecular Formula: C31H49FeN6O11Molecular Weight: 737.599360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: BIZDNKJWCYIABN-JDVCJPALSA-N

117852-96-7
N(A)-DIMETHYLNEOCOPROGEN (7 suppliers)
Compound Structure 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: C31H49FeN6O11Molecular Weight: 737.599360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HHCPFOYNEPECCX-ONBUGDHTSA-N

117852-95-6
N(A)-E-ACETYLGLUCAGON (5 suppliers)75240-88-9
N(A)-FMOC-N(E)-DABCYL-L-LYSINE (15 suppliers)
Compound Structure 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: C36H37N5O5Molecular Weight: 619.709480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FPOPWTDBGMLRNG-XIFFEERXSA-N

146998-27-8
N(A)-FORMYLTETRAGASTRIN (7 suppliers)
Compound Structure 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: C30H36N6O7SMolecular Weight: 624.707840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DISFDUKFTWMOQB-ZJZGAYNASA-N

66025-31-8
N(A)-LAUROYL-L-GLUTAMINE (11 suppliers)
Compound Structure 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: C17H32N2O4Molecular Weight: 328.446980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: USMCNVFGYLZLGM-AWEZNQCLSA-N

109570-04-9
N(A)-LAUROYLARGININE ETHYL ESTER (6 suppliers)
Compound Structure 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: C20H40N4O3Molecular Weight: 384.556600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XJTMYVOVQZMMKX-KRWDZBQOSA-N

48076-74-0
N(A)-MALTOGLUCAGON (5 suppliers)
Compound Structure Synonyms: NAMG, N(alpha)-Maltoglucagon, N(alpha)-Malto-glucagon, Glucagon (pig), N-(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)-

Molecular Formula: C165H245N43O59SMolecular Weight: 3807.077 [g/mol]
H-Bond Donor: 62H-Bond Acceptor: 65

InChIKey: JLANSLCBOVYREQ-ADJSBTEYSA-N

84647-86-9
N(A)-PTEROYL-N(E)-(4'-FLUORESCEINTHIOCARBAMOYL)LYSINE (8 suppliers)
Compound Structure 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: C41H37N9O9SMolecular Weight: 831.852380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: QOQGWHNDQWMTDJ-PMERELPUSA-N

133648-13-2
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