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CHEMICAL products beginning with : N
97601 to 97650 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 [1953] 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N9,N9,N10,N10-Tetrakis(4-(tert-butyl)phenyl)anthracene-9,10-diamine (0 suppliers)756899-60-2
N9,N9,N10,N10-Tetrakis(4-bromophenyl)-9,10-anthracenediamine (0 suppliers)914307-12-3
N9,N9,N10,N10-tetrap-tolylanthracene-9,10-diamine (7 suppliers)
Compound Structure IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine | CAS Registry Number: 177799-16-5
Synonyms: CTK0A7000, 9,10-Anthracenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-

Molecular Formula: C42H36N2Molecular Weight: 568.748640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWXNJWAXBVMBGL-UHFFFAOYSA-N

177799-16-5
N9-(4-AMINOPHENYL)-3,6,9-ACRIDINETRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 9-N-(4-aminophenyl)acridine-3,6,9-triamine | CAS Registry Number: 76015-33-3
Synonyms: CHEBI:151435, CID153678, N9-(4-Aminophenyl)-3,6,9-acridinetriamine, 3,6,9-Acridinetriamine, N(9)-(4-aminophenyl)-, N*9*-(4-Amino-phenyl)-acridine-3,6,9-triamine

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UWOVKSLBXBRCJZ-UHFFFAOYSA-N

76015-33-3
N9-(4-AMINOPHENYL)-3,9-ACRIDINEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 9-N-(4-aminophenyl)acridine-3,9-diamine | CAS Registry Number: 76015-21-9
Synonyms: CHEBI:151363, CID149543, N9-(4-Aminophenyl)-3,9-acridinediamine, 3,9-Acridinediamine, N9-(4-aminophenyl)-, N*9*-(4-Amino-phenyl)-acridine-3,9-diamine

Molecular Formula: C19H16N4Molecular Weight: 300.357140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNDFYXGJGAULBO-UHFFFAOYSA-N

76015-21-9
N9-(4-BROMOPHENYL)-3,9-ACRIDINEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 9-N-(4-bromophenyl)acridine-3,9-diamine | CAS Registry Number: 76015-29-7
Synonyms: CHEBI:275274, CID153674, N9-(4-Bromophenyl)-3,9-acridinediamine, 3,9-Acridinediamine, N(9)-(4-bromophenyl)-, N*9*-(4-Bromo-phenyl)-acridine-3,9-diamine ;hydrochloride

Molecular Formula: C19H14BrN3Molecular Weight: 364.238560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVZJQBWRSSBKCD-UHFFFAOYSA-N

76015-29-7
N9-Methylharman (5 suppliers)
Compound Structure IUPAC Name: 1,9-dimethylpyrido[3,4-b]indole | CAS Registry Number: 16498-64-9
Synonyms: 9-Methylharmane, SCHEMBL3333888, CHEMBL3577747, MolPort-039-338-705, ZINC38812092, 1,9-dimethyl-9h-pyrido[3,4-b]indole

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQSZHLJVECITAY-UHFFFAOYSA-N

16498-64-9
N9-T-BOC-3,3-DIFLUORO-1,9-DIAZASPIRO[5.5]UNDECANE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,3-difluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1427173-48-5
Synonyms: N-t-BOC-3,3-Difluoro-1,9-Diazaspiro[5.5]undecane, tert-butyl 3,3-difluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate

Molecular Formula: C14H24F2N2O2Molecular Weight: 290.349366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIQVCJKSNAHQIJ-UHFFFAOYSA-N

1427173-48-5
N9-T-BOC-3-FLUORO-1,9-DIAZASPIRO[5.5]UNDECANE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-fluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1427173-53-2
Synonyms: N-t-BOC-3-Fluoro-1,9-Diazaspiro[5.5]undecane, tert-butyl 3-fluoro-1,9-diazaspiro[5.5]undecane-9-carboxylate

Molecular Formula: C14H25FN2O2Molecular Weight: 272.358903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGAPQHZBYKKSMY-UHFFFAOYSA-N

1427173-53-2
NA (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 301226-27-7
Synonyms: tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, ACMC-209hdc, AGN-PC-01V5XV, SureCN4689251, oxooxaazaspirodecanecarboxylate, CTK4G4490, MolPort-009-195-294, ANW-26782, SBB101602, ZINC22995822, AKOS005069257, AG-L-22847, MCULE-9907497241, PB17794, QC-3435, RP14490, AK-89184, KB-60926, AB1010297

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXCDANAWBPYOAA-UHFFFAOYSA-N

301226-27-7
NA -FMOC- NB -(PROPARGYLOXY)CARBONYL-L-2,3-DIAMINOPROPIONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-ynoxycarbonylamino)propanoic acid | CAS Registry Number: 2250437-44-4
Synonyms: Fmoc-L-Dap(Poc)-OH, MFCD31380700, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-ynoxycarbonylamino)propanoic acid

Molecular Formula: C22H20N2O6Molecular Weight: 408.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUBBTJIFFMPNNY-IBGZPJMESA-N

2250437-44-4
Na 0344 (0 suppliers)
Compound Structure Synonyms: NA 0344, AC1L2VDO, NA-0344, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 10-((dimethylamino)methyl)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C28H26N4O3Molecular Weight: 466.531040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQJTZEAYPSXVTH-XNZIZSAOSA-N

120925-59-9
NA 22598A1 (2 suppliers)188674-15-9
NA 668 (1 supplier)38070-10-9
Na Sul DTA (1 supplier)74977-14-3
Na,Na-Bis(carboxymethyl)-L-lysine hydrate (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid | CAS Registry Number: 941689-36-7
Synonyms: (S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid, Nalpha,Nalpha-Bis(carboxymethyl)-L-lysine hydrate, 113231-05-3, AB-NTA, Lysine-N,N-diacetic Acid, 14580_ALDRICH, 14580_FLUKA, N2,N2-Bis(carboxymethyl)-L-lysine, AK134332, FT-0619957, N|A,N|A-Bis(carboxymethyl)-L-lysine hydrate, (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid, (S)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid

Molecular Formula: C10H18N2O6Molecular Weight: 262.259720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SYFQYGMJENQVQT-ZETCQYMHSA-N

941689-36-7
NA,NA-BIS(CARBOXYMETHYL)-L-LYSINE TRIFLUOROACETATE (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 160369-83-5
Synonyms: N|A,N|A-Bis(carboxymethyl)-L-lysine trifluoroacetate salt

Molecular Formula: C12H19F3N2O8Molecular Weight: 376.283070 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: PKZCFUDHJJGMPN-FJXQXJEOSA-N

160369-83-5
NA,NE-BIS-BOC-L-2-AMINOADIPAMIC ACID TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate | CAS Registry Number: 97347-40-5
Synonyms: CTK8G2095, ZINC22052486, AG-H-97024, FT-0663424, N|A,N|A-DiBoc-Homoglutamine tert-Butyl Ester, N|A,N|A-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, Nalpha,Nepsilon-bis-Boc-L-2-aminoadipamic Acid tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-6-oxo-L-Lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H36N2O7Molecular Weight: 416.509040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOLDSECLRRRIFP-ZDUSSCGKSA-N

97347-40-5
NA,NE-BIS-BOC-L-LYSINE TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 97347-28-9
Synonyms: CTK8G2096, ZINC22052841, AG-H-97023, N|A,N|A-Diboc-L-lysine tert-Butyl Ester, FT-0663534, N|A,N|A-Bis-boc-L-lysine tert-Butyl Ester, Nalpha,Nepsilon-Bis-boc-L-lysine tert-Butyl Ester, N2,N6-Bis[(1,1-dimethylethoxy)carbonyl]-L-lysine 1,1-Dimethylethyl Ester

Molecular Formula: C20H38N2O6Molecular Weight: 402.525520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UQLCKAUKONGSNZ-AWEZNQCLSA-N

97347-28-9
Na,Nt-Bis(tert-butoxycarbonyl)-Na-methyl-L-histidine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 118384-92-2
Synonyms: Boc-N-Me-His(Boc)-OH, SCHEMBL10661857, (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid

Molecular Formula: C17H27N3O6Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMDHNZXOCLBECO-LBPRGKRZSA-N

118384-92-2
Na,Nw,Nw-Tris-Z-D-arginine N-hydroxysuccinimide ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-5-[[amino-[bis(phenylmethoxycarbonyl)amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 200191-86-2
Synonyms: Z-D-Arg(Z)-OSu, Z-D-Arg(Z)2-OSu, ZINC238791390

Molecular Formula: C34H35N5O10Molecular Weight: 673.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ANAAWKCGELNJJW-HHHXNRCGSA-N

200191-86-2
NA,NW-DICARBOBENZOXY-L-ARGININE (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino(phenylmethoxycarbonylamino)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 53934-75-1
Synonyms: alpha,omega-Di-Z-Arg-OH, SureCN2031362, Nalpha,Nomega-Di-Cbz-L-arginine, Nalpha,Nomega-Dicarbobenzoxy-L-arginine

Molecular Formula: C22H26N4O6Molecular Weight: 442.465040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YWMQITGDXCEQSI-SFHVURJKSA-N

53934-75-1
Na-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Np-methylhistidine (0 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 1700507-50-1
Synonyms: Fmoc-D-His(3-Me)-OH, Fmoc-D-His(pi-Me)-OH, 2002499-17-2, Fmoc-His(pi-Me)-OH, SCHEMBL18795312, CFD49917, EN300-1300531, N-|A-(9-Fluorenylmethoxycarbonyl)-N-|Eth-methyl-D-histidine, 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

Molecular Formula: C22H21N3O4Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEDYXEZHNPXCFB-UHFFFAOYSA-N

1700507-50-1
Na-((Benzyloxy)carbonyl)-Np-methyl-L-histidine (0 suppliers)1698364-06-5
NA-((BIOTINYLAMIDO)HEXANOYL)-NEUROPEPTIDE Y (3 suppliers)132964-54-6
NA-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-O-(TERT-BUTYLDIPHENYLSILYL)-PROS-METHYL-L-HISTIDINOL (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 787554-04-5
Synonyms: Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol, CTK8B3410, ANW-42480

Molecular Formula: C38H53N3O3SSiMolecular Weight: 659.996220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRQMRAGSDVXWEV-HKBQPEDESA-N

787554-04-5
NA-(2,4-DINITROPHENYL)-L-ARGININE (10 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-(2,4-dinitroanilino)pentanoic acid | CAS Registry Number: 1602-42-2
Synonyms: DNP-L-arginine, .alpha.-Dnp-L-arginine, N-2,4-Dnp-L-arginine, D8129_SIGMA, MolPort-001-789-118, STK375890, N-(2,4-Dinitrophenyl)-L-arginine, NSC89975, EINECS 216-497-4, N~2~-(2,4-dinitrophenyl)arginine, CID102651, N2-(2,4-Dinitrophenyl)-L-arginine

Molecular Formula: C12H16N6O6Molecular Weight: 340.292040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GZJXZYUXRVBOAH-UHFFFAOYSA-N

1602-42-2
NA-(3-NITRO-2-PYRIDINESULFENYL)-L- ASPAR AGINE (2 suppliers)76863-83-7
NA-(9-FLUORENYLMETHOXYCARBONYL)-NOMEGA-MTR-L-ARGININE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;2-propan-2-yloxypropane | CAS Registry Number: 103897-66-1
Synonyms: FMOC-ARG(MTR)-OH IPE, MFCD00235346, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-4-methoxy2,3,6-trimethylphenyl-sulfonyl-D-arginine diisopropylether

Molecular Formula: C37H50N4O8SMolecular Weight: 710.887 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RYLSBJSWIUGFSQ-SNYZSRNZSA-N

103897-66-1
NA-(BOC-)-L-HISTIDINE HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-hydrazinyl-1-(1H-imidazol-5-yl)-4-oxobutan-2-yl]carbamate | CAS Registry Number: 42002-05-1
Synonyms: EINECS 255-619-0, N-tert-(Butoxycarbonyl)-L-histidinohydrazide

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SZABDJYLRBRDSG-UHFFFAOYSA-N

42002-05-1
NA-(BOC-)-NE-P-TOSYL-L-LYSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 13734-29-7
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoic acid, AmbotzBAA5800, AC1M06X1, CTK8B8543, MolPort-004-964-871, ANW-60643, AK-87731, (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Molecular Formula: C18H28N2O6SMolecular Weight: 400.489720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HSTSERPPSSLPFN-HNNXBMFYSA-N

13734-29-7
NA-(L-A-GLUTAMYL)-L-SS-ASPARAGINE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[(4-amino-1-hydroxy-1,4-dioxobutan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 36314-37-1
Synonyms: EINECS 252-967-5, CID118293, Nalpha-(L-alpha-glutamyl)-L-beta-asparagine

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TUTIHHSZKFBMHM-UHFFFAOYSA-N

36314-37-1
NA-(tert-butoxycarbonyl)-Na-methyltryptophan (2 suppliers)1452574-00-3
Na-(tert-Butoxycarbonyl)-Np-methylhistidine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1479457-33-4
Synonyms: Boc-D-His(pi-Me)-OH, Boc-His(pi-Me)-OH, Boc-His(Ntau-Me)-OH, MFCD00076945, SCHEMBL3007905, AKOS015460963, SY026116, FT-0772306, EN300-1300439, N-[(tert-Butoxy)carbonyl]-3-methyl-L-histidine, A868817, 2-{[(tert-butoxy)carbonyl]amino}-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

Molecular Formula: C12H19N3O4Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGZFLUIZBZNCTI-UHFFFAOYSA-N

1479457-33-4
NA-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-SERINE TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 110797-35-8
Synonyms: Fmoc-Ser-OtBu, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, SureCN2367138, CTK8A9229, ANW-16197, ZINC02386078, AKOS015838093, Nalpha-Fmoc-L-serine tert-Butyl Ester, KB-52154, AM20120698, F0516, I14-61024, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYOWIDHANLLHNO-IBGZPJMESA-N

110797-35-8
NA-014 (1 supplier)3041127-59-4
NA-17 (3 suppliers)1708948-28-0
NA-184 (4 suppliers)2688119-39-1
NA-255 (1 supplier)876404-54-5
NA-808 (1 supplier)744208-75-1
NA-9-FLUORENYLMETHOXYCARBONYL-L-PIPECOLINIC ACID (5 suppliers)84000-01-1
NA-9-FLUORENYLMETHOXYCARBONYL-N-BENZYLGLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 141743-13-7
Synonyms: Fmoc-N-benzylglycine, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(benzyl)amino)acetic acid, AmbotzFAA1450, AC1MBSXO, SureCN800081, CTK8B4032, MolPort-003-725-395, ANW-43736, AKOS015910374, AK107935, KB-219827, I14-40187, 2-[benzyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXYZVSMRGDEOQ-UHFFFAOYSA-N

141743-13-7
NA-A,A-DIMETHYL-3,5-DIMETHOXYBENZYLOXYCARBONYL- NY-4-(TOLUE (3 suppliers)70082-84-7
NA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: [(5S)-5-acetamido-6-(methylamino)-6-oxohexyl]azanium | CAS Registry Number: 81013-00-5
Synonyms: ZINC02584606, CID7023130

Molecular Formula: C9H20N3O2+Molecular Weight: 202.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FECUPDBTEVPIIE-QMMMGPOBSA-O

81013-00-5
NA-ACETYLARGININE-ETHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-5-(diaminomethylideneamino)-N-ethylpentanamide | CAS Registry Number: 69976-90-5
Synonyms: Ac-Arg-Et-NH2, Nalpha-Acetylarginine-ethylamide, CID129680, Pentanamide, 2-(acetylamino)-5-((aminoiminomethyl)amino)-N-ethyl-, (S)-

Molecular Formula: C10H21N5O2Molecular Weight: 243.306040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMGJGSIFXFBDNL-QMMMGPOBSA-N

69976-90-5
NA-BENZOYL-ARG-GLY-PHE-PHE-LEU 4-METHOXY -B-NAPHTHY (2 suppliers)100900-35-4
NA-BENZOYL-DL-ARGININE 7-AMIDO-4-METHYLCOUMARIN HCL (6 suppliers)
Compound Structure IUPAC Name: N-[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 102601-21-8
Synonyms: B7385_SIGMA, CTK8E9792, AKOS015909057, I14-33988, Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride, Nalpha-Benzoyl-DL-arginine-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C23H26ClN5O4Molecular Weight: 471.936640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XKAVYOJOHZLTDF-UHFFFAOYSA-N

102601-21-8
NA-BENZOYL-L-ARGININE 4-METHOXY-SS-NAPHTHYLAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 100900-33-2
Synonyms: B0885_SIGMA, AKOS015909291, I14-33949, N|A-Benzoyl-L-arginine 4-methoxy-|A-naphthylamide hydrochloride, Nalpha-Benzoyl-L-arginine 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula: C24H28ClN5O3Molecular Weight: 469.963820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HLUWKXWWJGXVBW-BDQAORGHSA-N

100900-33-2
NA-BENZOYL-L-TYROSINAMIDE (2 suppliers)58960-81-6
NA-BIOTINYL-NEUROPEPTIDE Y (3 suppliers)132964-49-9
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