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Okeanos Tech Co., Ltd.

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Web: http://www.okeanos.com.cn
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Address: 103 Beiqing Rd, Haidian District, Beijing, Haidian 100094, China
Phone: +86-(10)-62651721 | Fax: +86-(10)-62651521 | Map/Directions >>

Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

51 to 100 of 425 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 >> Next 50 Results
• Ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate
IUPAC Name: ethyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 72130-68-8
Synonyms: ethyl 7-hydroxy-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate, AC1LGA2C, SureCN711780, CTK2H6835, MolPort-003-811-627, MolPort-019-714-969, Ethyl 5-hydroxy-7-oxo-2,3-dihydro-1H-indolizine-8-carboxylate, ANW-67366, SBB096494, STL096125, AKOS005063574, AKOS005724029, AG-C-11586, AG-G-83489, MCULE-7381169437, AK-88313, FT-0656807, AE-406/41056774, ethyl 7-hydroxy-5-oxo-1,2,3-trihydroindolizine-8-carboxylate, ethyl 5-hydroxy-7-oxo-1,2,3,7-tetrahydroindolizine-8-carboxylate

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWSKLPDPUFBJDU-UHFFFAOYSA-N

• Fluo 3-AM
IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-4-(2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl)anilino]acetate | CAS Registry Number: 121714-22-5
Synonyms: 46394_FLUKA, 46394_SIGMA, MolPort-003-933-806, 4-(6-Acetoxymethoxy-2,7-dichloro-3-oxo-9-xanthenyl)-4'-methyl-2,2'(ethylenedioxy)dianiline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl) ester

Molecular Formula: C48H46Cl2N2O21Molecular Weight: 1057.785640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: AMJRSUWJSRKGNO-UHFFFAOYSA-N

• Fluorescein 6-Isothiocyanate
IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 18861-78-4
Synonyms: 6-FITC, fluorescein 6-isothiocyanate, Fluorescein-6-isothiocyanate, FITC 'Isomer II', F6ITC, 6-Isothiocyanatofluorescein, AC1MC75M, Jsp003870, CHEBI:37928, CTK8I2453, ZINC14982810, AKOS015912141, F0783, FT-0626458, Fluorescein 6-Isothiocyanate, Isomer 2, 95%, I14-35698, 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, 3',6'-dihydroxy-6-isothiocyanato-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTQFZXYECNSNNC-UHFFFAOYSA-N

• Fluorescein Isothiocyanate
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27072-45-3
Synonyms: Fluorescein isothiocyanate, FITC, 5-isothiocyanatofluorescein, Fluorescein isothiocyanate isomer I, FLUORESCEIN-5-ISOTHIOCYANATE, 5-FITC, fluorescein 5-isothiocyanate, 3326-32-7, Fluorescein 5(6)-isothiocyanate, FITC isomer 1, FITC-Celite(R), CHEBI:37918, F5ITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, 5-fluorescein isothiocyanate, 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)-5-isothiocyanatobenzoic acid, fluorescein isothiocyanate isomer 1, EINECS 222-042-0, ST50826313

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• FLUORESCEINUM LISICOLUM
IUPAC Name: (2S)-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]-2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoic acid | CAS Registry Number: 140616-46-2
Synonyms: Fluorescein lisicol, 342012-35-5, L-Lysine, N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)-N2-((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)-

Molecular Formula: C51H63N3O11SMolecular Weight: 926.124420 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: KHNJPPGHIWPDLG-QCKHQWRLSA-N

• FLUOROLINK MONO REACTIVE DYE CY5
IUPAC Name: (2Z)-2-[(2E,4E)-5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-14-1
Synonyms: Cy5-SE

Molecular Formula: C37H43N3O10S2Molecular Weight: 753.881420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WXWLHDCCGVWTDZ-UHFFFAOYSA-N

• Fmoc-(R)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 209252-16-4
Synonyms: Fmoc-D-beta-homophenylalanine, (R)-3-(Fmoc-amino)-4-phenylbutyric acid, Fmoc-D-beta-Homophe-OH, Fmoc-D-beta-homophenylalan, AmbotzFAA6600, PubChem13150, Fmoc-D-|A-Homophe-OH, SureCN119383, Fmoc-D-|A-homophenylalanine, 18074_ALDRICH, 18074_FLUKA, AKOS015948793, Fmoc-(S)-3-Amino-4-phenylpropionic acid, TL8006249

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNUGHJJKNFCND-GOSISDBHSA-N

• Fmoc-(S)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 193954-28-8
Synonyms: Fmoc-beta-Homophe-OH, Fmoc-L-beta-homophenylalanine, 47878_FLUKA, FL735-1, (S)-3-(Fmoc-amino)-4-phenylbutyric acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQNUGHJJKNFCND-SFHVURJKSA-N

• FMOC-3-D-Aminobutanoic Acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201864-71-3
Synonyms: AmbTiF16000, Fmoc-3-D-aminobutanoic acid, MolPort-000-003-735, F16000

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYMLSPRRJWJJQD-GFCCVEGCSA-N

• Fmoc-a-Me-D-Leu-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid | CAS Registry Number: 1231709-23-1
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid, MolPort-023-223-374, AK167590, A-8346

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKQDQIGTIVQHMG-JOCHJYFZSA-N

• FMOC-A-METHYL-L-PHE
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 135944-05-7
Synonyms: Fmoc-alpha-methyl-L-phenylalanine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid, AC1MC6MI, SureCN12297754, CTK7G2328, MolPort-003-794-896, 152436-04-9, ANW-73487, AKOS015837087, AG-B-65698, AK-58497, KB-210805, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBKBAAOPOXFSK-VWLOTQADSA-N

• Fmoc-Alpha-Me-L-Leu-Oh,
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,4-dimethylpentanoic acid | CAS Registry Number: 312624-65-0
Synonyms: FMOC-ALPHA-ME-LEU-OH, CTK4G6695, AG-F-03798, FMOC-ALPHA-ME-LEU-OH;Fmoc-a-Me-Leu-OH, L-Leucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKQDQIGTIVQHMG-QFIPXVFZSA-N

• Fmoc-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 58111-94-7
Synonyms: N-Fmoc-N'-nitro-L-arginine, PubChem18946, MolPort-003-983-067, AKOS015906036, AKOS015924227, AK-81176, TL8006569, FT-0640506, ST51054175, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RXMHIKWOZKQXCJ-SFHVURJKSA-N

• FMOC-ASP(EDANS)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid | CAS Registry Number: 182253-73-2
Synonyms: Fmoc-Asp(Edans)-OH, AK170208

Molecular Formula: C31H29N3O8SMolecular Weight: 603.642260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZHXKVZRMHMFRBQ-MHZLTWQESA-N

• Fmoc-Asp(Odmab)-Oh
IUPAC Name: (2S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 269066-08-2
Synonyms: Fmoc-Asp(ODmab)-OH, MolPort-009-200-000, AKOS016003534, AK-49633, KB-52023, FT-0693451

Molecular Formula: C39H42N2O8Molecular Weight: 666.759380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FLMMHDDOOIGEPG-YTTGMZPUSA-N

• FMOC-Beta-HOGLU(OTBU)-OH
IUPAC Name: 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 203854-49-3
Synonyms: Fmoc-?-HoGlu(OtBu)-OH, A814508, 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid, 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoic acid

Molecular Formula: C25H29NO6Molecular Weight: 439.500860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBXMUDKLPGMFLC-UHFFFAOYSA-N

• FMOC-Beta-HOLEU-OH
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid | CAS Registry Number: 193887-44-4
Synonyms: Fmoc-L-beta-homoleucine, Fmoc-beta-Homoleu-OH, 47946_FLUKA, FL725-1, (S)-3-(Fmoc-amino)-5-methylhexanoic acid

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLVSABQQLLRFIJ-HNNXBMFYSA-N

• FMOC-Beta-HOVAL-OH
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 172695-33-9
Synonyms: Fmoc-beta-Leu-OH, Fmoc-L-beta-leucine, Fmoc-L-beta-homovaline, 'Fmoc-L-beta-homovaline', 03676_FLUKA, FL825-1, (R)-3-(Fmoc-amino)-4-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFDMTAMWOIQTOB-LJQANCHMSA-N

• FMOC-CHG-OH
IUPAC Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 161321-36-4
Synonyms: Fmoc-Chg-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclohexylacetic acid, AmbotzFAA1713, AC1OCVE4, SureCN1405653, CTK8C5135, ACT09756, ANW-74306, AK-63437, KB-52086, AB1002084, FT-0679772, I14-38638, (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid, (S)-cyclohexyl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQQGHPODCJZDB-NRFANRHFSA-N

• Fmoc-Cit-OH
IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 133174-15-9
Synonyms: Fmoc-L-citrulline, Nalpha-Fmoc-L-citrulline, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline, L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, AC1MBSUX, PubChem19002, SureCN119468, KSC183O6L, 47518_ALDRICH, 47518_FLUKA, CTK0I3765, MolPort-003-725-364, ACT03148, ANW-19515, AKOS015837234, AKOS015895285, AG-D-67574, AM82463, AK-49357, BR-49357

Molecular Formula: C21H23N3O5Molecular Weight: 397.424420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NBMSMZSRTIOFOK-SFHVURJKSA-N

• FMOC-CYS(TERT-BUTYLCARBOXYMETHYL)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfanylpropanoic acid | CAS Registry Number: 269730-62-3
Synonyms: Fmoc-Cys(Boc-methyl)-OH, Fmoc-Cys(t-butylcarboxymethyl)-OH, Fmoc-Cys(tert-butoxycarbonylmethyl)-OH, (R)-Fmoc-2-amino-3-(tert-butoxycarbonylmethylsulfanyl)-propionic acid

Molecular Formula: C24H27NO6SMolecular Weight: 457.539280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLQIBSKINOPHNA-FQEVSTJZSA-N

• Fmoc-D-3-(2-Naphthyl)-alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoate | CAS Registry Number: 138774-94-4
Synonyms: ZINC04218139

Molecular Formula: C28H22NO4-Molecular Weight: 436.478580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUTZJVERLGMQZ-AREMUKBSSA-M

• Fmoc-D-4-pyridylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 205528-30-9
Synonyms: AG-G-97079, 746672-87-7, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propanoic Acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-pyridin-4-ylpropanoic acid, AC1MYJQ2, Fmoc-4-Pyridyl-Ala-OH, FMOC-DL-4-pyridylalanine, SureCN1770883, CTK5E0277, MolPort-009-196-572, AKOS005073851, RP17147, SS-3925, FMOC-3-(4-PYRIDYL)-DL-ALANINE, FMOC-3-(PYRIDIN-4-YL)-DL-ALANINE, FT-0681832, A811118, A814691, I02-0543, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-UHFFFAOYSA-N

• FMOC-D-CHA-OH
IUPAC Name: 3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 144701-25-7
Synonyms: 3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, Fmoc-DL-Cha-OH, ACMC-20aivq, ACMC-20akut, AC1MDVND, SureCN178739, Fmoc-3-cyclohexyl-DL-alanine, Fmoc-beta-cyclohexyl-D-alanine, A808269, 3-cyclohexyl-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid, 188632-07-7

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIJAUEZBPWTKIV-UHFFFAOYSA-N

• Fmoc-D-isovaline (CAS: 1231709-21-0)
• Fmoc-D-Phe(4-OMe)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 152436-04-9
Synonyms: Fmoc-alpha-methyl-D-Phe, Fmoc-alpha-methyl-L-Phe, AGN-PC-01LR2R, FL581-1, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBKBAAOPOXFSK-UHFFFAOYSA-N

• Fmoc-D-Propargylglycine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 220497-98-3
Synonyms: ST50826226, Fmoc-D-propargyl-Gly-OH, Fmoc-D-2-propargylglycine, 09798_FLUKA, CTK8G1630, MolPort-001-758-719, AG-G-79092, (R)-2-(Fmoc-amino)-4-pentynoic acid, KB-52060, TL8006310, 2-Naphth-o-anisidide,3-hydroxy-, acetate (7CI,8CI), (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]pent-4-ynoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-ynoic acid

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJGMNCKHNMRKFM-GOSISDBHSA-N

• FMOC-D-SS-HOMOPROLINE
IUPAC Name: 2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-61-7
Synonyms: (R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid, AmbotzFAA6610, CTK0H1495, MolPort-003-795-062, AG-E-41545, AK116141, KB-209696, 2-Pyrrolidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2R)-, 2-Pyrrolidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (R)- (9CI)

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGOUDZWCDFFC-CQSZACIVSA-N

• Fmoc-DOPA(Acetonide)-OH
IUPAC Name: (2S)-3-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 852288-18-7
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)propanoic acid, Fmoc-DOPA(acetonide)-OH, SCHEMBL11888472, AKOS015899743, CF-1138, AK-88305, AJ-116334, FT-0686773, I14-11898, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,2-dimethyl-1,3-Benzodioxole-5-propanoic acid

Molecular Formula: C27H25NO6Molecular Weight: 459.490500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHZLOTJPHMTVDI-QFIPXVFZSA-N

• Fmoc-Glu(Edans)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid | CAS Registry Number: 193475-66-0
Synonyms: AC1MBSPO, N-Fmoc-L-glu(edans)-OH, MolPort-003-725-390, AKOS016003335, AK-85727, KB-210830, Fmoc-g-[|A-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-oxo-5-((2-((5-sulfonaphthalen-1-yl)amino)ethyl)amino)pentanoic acid, N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutamine

Molecular Formula: C32H31N3O8SMolecular Weight: 617.668840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HPYLYODKLGEPPX-NDEPHWFRSA-N

• Fmoc-Glu-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 121343-82-6
Synonyms: FMOC-L-GLUTAMIC ACID, N-Fmoc-L-glutamic Acid, SBB058249, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid, AG-D-46348, (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]pentanedioic acid, 287484-34-8, FMOC-GLU, PubChem10012, FMOC-L-GLU-OH, SureCN1025352, CTK0H4377, MolPort-003-986-303, ANW-17589, AKOS010367269, AKOS015837227, AB05430, AM81695, AK-43781, KB-52088

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEPWHIXHJNNGLU-KRWDZBQOSA-N

• FMOC-HOARG(PMC)-OH
IUPAC Name: (2S)-6-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 214852-52-5
Synonyms: FMOC-HOMOARG -OH, Fmoc-L-HomoArg(Pmc)-OH

Molecular Formula: C36H44N4O7SMolecular Weight: 676.822160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZZSYLAIWMWFQRW-PMERELPUSA-N

• Fmoc-Homoarg(pbf)-Oh
IUPAC Name: (2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 401915-53-5
Synonyms: Fmoc-HoArg(Pbf)-OH, AmbotzFAA1567, Fmoc-N-Pbf-L-HomoArginine, CTK8E9960, FC1228, Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-homoarginine, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-[1-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]hexanoic acid

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DOGZBRBJANHMLA-LJAQVGFWSA-N

• Fmoc-L-2-Naphthylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 112883-43-9
Synonyms: Fmoc-2-Nal-OH, 47772_FLUKA, Fmoc-3-(2-naphthyl)-L-alanine, FL130-1

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYUTZJVERLGMQZ-SANMLTNESA-N

• Fmoc-L-3-Benzothienylalanine
IUPAC Name: (2S)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 177966-60-8
Synonyms: 47418_FLUKA, Fmoc-3-(3-benzothienyl)-L-alanine, Fmoc-beta-(3-benzothienyl)-Ala-OH, Fmoc-L-3-(3-Benzothienyl)-alanine, FL150-1, TL8006237

Molecular Formula: C26H21NO4SMolecular Weight: 443.514240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQIZNDWONIMCGM-QHCPKHFHSA-N

• Fmoc-L-3-Thienylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 186320-06-9
Synonyms: Fmoc-3-(3-thienyl)-L-alanine, Fmoc-beta-(3-thienyl)-Ala-OH, 00346_FLUKA, Fmoc-D-3-(3-Thienyl)-alanine, FL357-1, TL8006309, (S)-2-(Fmoc-amino)-3-(3-thienyl)propionic acid

Molecular Formula: C22H19NO4SMolecular Weight: 393.455560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSBZJMRHROCYGY-FQEVSTJZSA-N

• Fmoc-L-4-pyridylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 169555-95-7
Synonyms: Fmoc-L-4-Pyridylalanine, Fmoc-3-(4-pyridyl)-L-alanine, Fmoc-beta-(4-pyridyl)-Ala-OH, 47294_FLUKA, Fmoc-L-3-(4-Pyridyl)-alanine, FL218-1, TL8006219

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-NRFANRHFSA-N

• Fmoc-L-4-thiazolylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 205528-32-1
Synonyms: Fmoc-L-4-Thiazolylalanine, FL118-1

Molecular Formula: C21H18N2O4SMolecular Weight: 394.443620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSBAZFASKHLHKB-IBGZPJMESA-N

• Fmoc-L-Arg(Pmc)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 119831-72-0
Synonyms: Fmoc-Arg(Pmc)-OH, AmbotzFAA1351, AC1MHSAD, SureCN2367323, SureCN8302349, CTK8E9963, N|A-Fmoc-N|O-PMC-L-arginine, MolPort-008-267-647, ACT08078, AK-81177, FT-0629885, I14-40193, N|A-Fmoc-N|O-(2,2,5,7,8-pentamethylchromane-6-sulfonyl)-L-arginine, (2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, L-Ornithine, N5-[[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula: C35H42N4O7SMolecular Weight: 662.795580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QTWZCODKTSUZJN-LJAQVGFWSA-N

• Fmoc-L-Cyclobutylalanine
IUPAC Name: (2S)-3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 478183-62-9
Synonyms: CTK4J0356, AG-F-62679, Cyclobutanepropanoicacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(aS)-, FMOC-L-ALA(3-CYCLOBUTYL);FMOC-L-CYCLOBUTYLALANINE;FMOC-ALA(BETA-CYCLOBUTYL)-OH;FMOC-BETA-CYCLOBUTYL-ALA-OH;FMOC-BETA-CYCLOBUTYL-L-ALANINE;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-cyclobutylpropanoic acid;Fmoc-b-cyclobutyl-Ala-OH

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOJRBUNCWCPLNH-FQEVSTJZSA-N

• FMOC-L-CYSTEIC ACID · DISODIUM SALT
IUPAC Name: disodium;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfopropanoate | CAS Registry Number: 320384-09-6
Synonyms: Fmoc-L-cysteic acid disodium salt, Fmoc-Cya-OHdisodium salt

Molecular Formula: C36H32N2Na2O14S2Molecular Weight: 826.752 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VMGLORMDRHDFPA-DDZMJONUSA-L

• Fmoc-L-Propargylglycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 198561-07-8
Synonyms: Fmoc-propargyl-Gly-OH, Fmoc-L-2-propargylglycine, 00397_FLUKA, FL378-1, (S)-2-(Fmoc-amino)-4-pentynoic acid, TL8006256

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJGMNCKHNMRKFM-SFHVURJKSA-N

• FMOC-L-SS-HOMOTHREONINE(OTBU)
IUPAC Name: (3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid | CAS Registry Number: 353245-99-5
Synonyms: Fmoc-O-tert-butyl-L-beta-homothreonine, Fmoc-beta-Homothr(tBu)-OH, (3R,4R)-4-tert-Butoxy-3-(Fmoc-amino)pentanoic acid, Fmoc-L-beta-homothreonine(OtBu), SureCN119194, Fmoc-|A-HoThr(tBu)-OH, AC1MC57A, 47911_ALDRICH, 47911_FLUKA, CTK8F0652, MolPort-003-934-339, (3R,4R)-4-(tert-butoxy)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid, (3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFJMOCVIPRJMLW-QVKFZJNVSA-N

• Fmoc-Lys(biotin)-Oh
IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 146987-10-2
Synonyms: Fmoc-Lys(biotinyl)-OH, Fmoc Biocytin, N-Fmoc-N'-biotinyl-L-lysine, Fmoc-N-epsilon-biotinyl-L-lysine, MolPort-003-725-656, N|A-Biotinyl-N|A-Fmoc-L-lysine, N|A-Fmoc-N|A-biotinyl-L-lysine, AKOS015895555, AK-47871, FT-0658198, ST51052976, V1091, I06-1170, |A-Biotinoyl-|A-(9-fluorenylmethoxycarbonyl)-L-lysine

Molecular Formula: C31H38N4O6SMolecular Weight: 594.721620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N

• Fmoc-Lys(Dnp)-OH
IUPAC Name: (2S)-6-(2,4-dinitroanilino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 148083-64-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((2,4-dinitrophenyl)amino)hexanoic acid, N-Fmoc-N'-(2,4-dinitrophenyl)-L-lysine, CTK0I4253, ANW-58842, AKOS015895494, AG-D-93527, AK-61223, KB-210832, FT-0655188, ST51052978, V1196, I06-1172, Fmoc-Lys(Dnp)-OH; N-(9-Fluorenylmethyloxycarbonyl)-N'-(2,4-dinitrophenyl)-L-lysine

Molecular Formula: C27H26N4O8Molecular Weight: 534.517340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OENCMORJQAUAAJ-DEOSSOPVSA-N

• Fmoc-Lys(ivDde)-OH
IUPAC Name: (2S)-6-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 204777-78-6
Synonyms: Fmoc-Lys(Ddiv)-OH, Fmoc-Lys(IvDde)-OH, N-Fmoc-N'-[1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, SureCN178768, 29207_ALDRICH, 29207_FLUKA, CTK1A1512, MolPort-003-929-341, AKOS015837177, AKOS015895471, AG-E-50128, AK-49549, A7927, ST51052987, I06-1184, N|A-Fmoc-N|A-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine, N-a-Fmoc-N-e-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine;Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-lysine;Fmoc-lysine(ivdde)-oh;fmoc-lys(ivdde)-OH;Fmoc-Lys(Ddiv)-OH;

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYCBVLUBTMHNPW-MHZLTWQESA-N

• FMOC-LYS(MCA)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]hexanoic acid | CAS Registry Number: 386213-32-7
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)hexanoic acid, Fmoc-Lys(Mca)-OH, MolPort-006-706-754, AKOS024260789, CF-1384, AK154884

Molecular Formula: C33H32N2O8Molecular Weight: 584.615780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BWJJONDPLYEAMC-NDEPHWFRSA-N

• Fmoc-Lys-Oh
IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 105047-45-8
Synonyms: FMOC-LYS-OH, Fmoc-L-lysine, ST51037541, Nalpha-Fmoc-L-lysine hydrochloride, N-alpha-FMOC-L-LYSINE, FMOC-LYS, PubChem14956, FMOC-L-LYS-OH, SureCN2157081, 17290_ALDRICH, 17290_FLUKA, MolPort-003-927-113, 110990-08-4, ACT06562, AKOS015895920, AKOS015924135, AB01737, AK-41242, BP-20586, BR-41242

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRKFMPDOFHQWPI-IBGZPJMESA-N

• FMOC-LYS-OH HCL
IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 139262-23-0
Synonyms: Fmoc-Lys-OH hydrochloride, Fmoc-Lys-OH.HCl, Nalpha-Fmoc-L-lysine hydrochloride, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride, PubChem10025, Fmoc-Lys-OH inverted exclamation mark currencyHCl, Fmoc-L-lysine hydrochloride, KSC496Q6H, CTK3J6863, N|A-Fmoc-L-lysine hydrochloride, MolPort-003-983-044, ANW-20507, AKOS015908873, AKOS015924136, AK-41377, F0586, ST51054928, I14-3477

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MVMZFAIUUXYFGY-FYZYNONXSA-N

• Fmoc-MePhe-OH
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 77128-73-5
Synonyms: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-phenylpropanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid, 138775-05-0, SureCN118926, CTK7I4589, AC1N3827, FMOC--METHYL-DL-PHENYLALANINE, AG-B-22252, FT-0655422, A807435, A838966, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBROUWPNYVBLFO-UHFFFAOYSA-N


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