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 3,6-Benzofurandiol, diacetate Suppliers > Okeanos Tech Co., Ltd.

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
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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.

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• (R)-N-Fmoc-2-(7'-octenyl) alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid | CAS Registry Number: 945212-26-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyldec-9-enoic acid, CTK8C0015, ANW-63879, AKOS005063560, AK-64954, KB-209606, FT-0656704, I14-7733

Molecular Formula: C26H31NO4Molecular Weight: 421.528640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MADFVGMQNXRFAF-AREMUKBSSA-N

• (R)-N-Fmoc-2-(7'-octenyl)glycine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)dec-9-enoic acid | CAS Registry Number: 1191429-20-5
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid, CTK8C0751, ANW-65219, AK102984, KB-209639

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXYYRDGOGQGGED-HSZRJFAPSA-N

• (R)-N-FMOC-a-methylvaline
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid | CAS Registry Number: 616867-28-8
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid, SCHEMBL14957217, AWEZXIRZNQCCNN-OAQYLSRUSA-N, MolPort-008-155-772, AKOS025117417, AK163825, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-isovaline

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

InChIKey: AWEZXIRZNQCCNN-OAQYLSRUSA-N

• (S)- 2-(3'-BUTENYL) ALANINE (CAS: 1011309-60-0)
• (S)- 2-(7'-OCTENYL) ALANINE
IUPAC Name: (2R)-2-amino-2-methyldec-9-enoic acid | CAS Registry Number: 1221256-52-5
Synonyms: (S)- 2-(7'-octenyl), SCHEMBL1976899, (R)-2-amino-2-methyldec-9-enoic acid

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWZFECWHKQLRGK-LLVKDONJSA-N

• (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)dec-9-enoic acid | CAS Registry Number: 1262886-64-5
Synonyms: CTK8C0728, MolPort-020-014-657, ANW-65191, AKOS015969398, AK103012, KB-210836

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXYYRDGOGQGGED-QHCPKHFHSA-N

• (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)NON-8-ENOIC ACID,97%
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)non-8-enoic acid | CAS Registry Number: 1058705-57-9
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid, SCHEMBL2198517, MolPort-020-014-656, (S)-N-Fmoc-2-(6'-octenyl)glycine, AKOS015969397, SS-4691, AJ-34973, AK161869, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}non-8-enoic acid

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

InChIKey: QIEFPAUZXDGSBE-QFIPXVFZSA-N

• (S)-2-((tert-Butoxycarbonyl)amino)-2-methylhept-6-enoic acid
IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid | CAS Registry Number: 1263048-46-9
Synonyms: AKOS027441056, ZINC220410343, AK502694, AX8271739

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHQAESPSKCGLNL-ZDUSSCGKSA-N

• (S)-2-AMINO-2-METHYL-4-PENTENOICACID HPLC >97%
IUPAC Name: 2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 1011309-61-7
Synonyms: 64298-91-5, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, CTK5C1055, 2-amino-2-methyl-4-pentenoic acid, 4-Pentenoic acid,2-amino-2-methyl-, AKOS006223917, AG-G-41198, AG-H-96223, KB-166970, 2-AMINO-2-METHYL-4-PENTENOIC ACID;4-Pentenoicacid,2-amino-2-methyl-(9CI), {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-D-Allylglycine\\par}, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-L-Allylglycine\\par}

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-UHFFFAOYSA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• (S)-2-aminooct-7-enoic acid
IUPAC Name: (E)-2-aminooct-6-enoic acid | CAS Registry Number: 1140737-02-5
Synonyms: TC-060602

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWRKHRVDCMKQHK-NSCUHMNNSA-N

• (S)-2-FMOC-Amino-Heptanedioic Acid 7-Tert-Butyl Ester
IUPAC Name: (2S)-2-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 159751-46-9
Synonyms: CTK4D0206, AG-E-09157, Heptanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 7-(1,1-dimethylethyl) ester,(2S)-, Heptanedioicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 7-(1,1-dimethylethyl)ester, (S)-

Molecular Formula: C26H31NO6Molecular Weight: 453.527440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKWRQURSCAUFMN-SANMLTNESA-N

• (S)-2-FMOC-Amino-Octanedioic Acid 8-Tert-Butyl Ester
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoic acid | CAS Registry Number: 276869-41-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid, ANW-63201, AKOS005063575, AKOS016004540, AK-87950, KB-210835, FT-0686772

Molecular Formula: C27H33NO6Molecular Weight: 467.554020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULPCAXORIFXUMN-QHCPKHFHSA-N

• (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 1246651-90-0
Synonyms: 209252-17-5, Fmoc-beta-Homoasp(OtBu)-OH, MolPort-008-267-794, CF-324, AKOS015911969, AK-89146, ST51054953, I14-3556

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXXSUGLINJXRGT-HNNXBMFYSA-N

• (S)-3-(Pyrrol-idinecarboxylic acid hydrochloride
IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid hydrochloride | CAS Registry Number: 53912-85-9
Synonyms: L-beta-Homoproline hydrochloride, 03768_FLUKA, 'L-beta-Homoproline' hydrochloride, BL712-1, (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQDACVOAOJQTPR-JEDNCBNOSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• (S)-a-Methyl-2-bromophenylalanine (>98%, >98%ee)
IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212180-27-2
Synonyms: AmbotzHAA5410, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropionic acid, MolPort-000-001-122, (S)-alpha-Methyl-2-bromophenylalanine, AK170301, A60042, (S)-2-Amino-3-(2-bromophenyl)-2-methylpropanoic acid

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEQZLKYRAINNIW-JTQLQIEISA-N

• (S)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee)
IUPAC Name: (2S)-2-amino-2-methyl-3-(4-phenylphenyl)propanoic acid;hydrate | CAS Registry Number: 1231709-24-2
Synonyms: AKOS027339775, AK342800, (S)-3-([1,1'-Biphenyl]-4-yl)-2-amino-2-methylpropanoic acid hydrate

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGGKUEZQUMJYDC-NTISSMGPSA-N

• (S)-a-Methyl-4-iodophenylalanine (>98%, >98%ee)
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 1215092-16-2
Synonyms: AmbotzHAA5480, SCHEMBL1899953, MolPort-008-268-021, (S)-alpha-Methyl-4-Iodophenylalanine

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNCJAZPOXKKAMD-JTQLQIEISA-N

• (S)-a-methylaspartic acid-4-tert-butyl ester
IUPAC Name: (2S)-2-amino-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1217977-71-3
Synonyms: MolPort-023-223-488, (S)-alpha-Methylaspartic acid -4-(tert-butyl) ester

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIQZVYPYYUPDQY-VIFPVBQESA-N

• (S)-ALFA-METHYL-4-BROMOPHENYLALANINE
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 747397-27-9
Synonyms: H-alpha-Me-L-Phe(4-Br)-OH, AmbotzHAA5470, CTK8F0549, H-A-ME-PHE(4-BR)-OH, AB48912, (S)-A-METHYL-4-BROMOPHENYLALANINE, (S)-ALPHA-METHYL-4-BROMOPHENYLALANINE, L-PHENYLALANINE, 4-BROMO-ALPHA-METHYL, (2S)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEGRPUVDOKWERK-JTQLQIEISA-N

• (S)-alpha-Methyl-3-iodophenylalanine (>98%, >98%ee)
IUPAC Name: (2S)-2-amino-3-(3-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 457653-01-9
Synonyms: AmbotzHAA5450, SCHEMBL5182652, MolPort-008-268-019, (S)-alpha-Methyl-3-Iodophenylalanine

Molecular Formula: C10H12INO2Molecular Weight: 305.112250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCYLCZQGMUWCBV-JTQLQIEISA-N

• (S)-FMOC-2-AMINO-2-METHYL-SUCCINIC ACID-4-TERT-BUTYL ESTER
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1072845-47-6
Synonyms: MolPort-023-223-381, A-8621, (S)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester, (S)-N-Fmoc-alpha-methylaspartic acid -4-(tert-butyl) ester

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STBMKQNEFSJOCS-DEOSSOPVSA-N

• (S)-N-Boc-allylglycine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• (S)-N-Fmoc-2-(2'-propylenyl)alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid | CAS Registry Number: 288617-71-0
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, CTK8C0006, ANW-63859, AKOS005762857, AKOS015948759, AK-68229, KB-210808, FT-0686783, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpent-4-enoic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNCSRFHDUZYOCR-NRFANRHFSA-N

• (S)-N-FMOC-2-(3'-BUTENYL)ALANINE,HPLC PURITY >98%
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid | CAS Registry Number: 288617-72-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, CTK8C0750, ANW-65216, AKOS016005283, AK102987, KB-210807

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

InChIKey: ZZWOKVRONYEEBJ-QFIPXVFZSA-N

• (S)-N-Fmoc-2-(3'-butenyl)glycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 851909-08-5
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CTK8C0749, ANW-65214, AKOS016005306, AK102989, KB-210838, FT-0686780, FT-0686781

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPJQXKHZCVDRSX-IBGZPJMESA-N

• (S)-N-Fmoc-2-(4'-pentenyl)glycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 856412-22-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, CTK8C0748, ANW-65213, AK102990, KB-210837, FT-0686779

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

InChIKey: LRSIYGFZZWFAAI-FQEVSTJZSA-N

• (S)-N-FMOC-2-(5'-AZIDO)ALANINE
IUPAC Name: (2S)-7-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylheptanoic acid | CAS Registry Number: 1191429-12-5
Synonyms: Fmoc-2-(5'-azido)alanine, CF-1380, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-7-azidoheptanoic acid

Molecular Formula: C23H26N4O4Molecular Weight: 422.476940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXSOLTXAQPSGPN-QHCPKHFHSA-N

• (S)-N-FMoc-2-(5'-pentenyl)alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloct-7-enoic acid | CAS Registry Number: 288617-74-3
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid, Fmoc-2-(5'-pentenyl)alanine, MolPort-035-757-698, (S)-N-Fmoc-2-(5'-pentenyl)alanine, AKOS024463789, CF-1391, AK162457

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

InChIKey: QVNDFQWCJFAEFY-DEOSSOPVSA-N

• (S)-N-Fmoc-2-(5'-pentenyl)glycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)oct-7-enoic acid | CAS Registry Number: 1251904-51-4
Synonyms: SCHEMBL15942924, AK170293, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid

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

InChIKey: UAOCBDJIBBTOBI-NRFANRHFSA-N

• (S)-N-FMOC-2-(6'-AZIDO)ALANINE
IUPAC Name: (2S)-8-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloctanoic acid | CAS Registry Number: 1191429-14-7
Synonyms: Fmoc-2-(6'-azido)alanine, CF-1381, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-8-azidooctanoic acid

Molecular Formula: C24H28N4O4Molecular Weight: 436.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSKNYBLJPSFPBR-DEOSSOPVSA-N

• (S)-N-FMoc-2-(6'-heptenyl)alanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylnon-8-enoic acid | CAS Registry Number: 1311933-83-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid, MolPort-035-691-255, (S)-N-Fmoc-2-(6'-heptenyl)alanine, AKOS024463790, (S)-N-Fmoc-2-(6'-hep tenyl)alanine, AK161018, AJ-142835

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSTJGDVRPQAMSC-VWLOTQADSA-N

• (S)-N-Fmoc-2-(7'-octenyl) alanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid | CAS Registry Number: 288617-75-4
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-dec-9-enoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-methyl-9-decenoic acid, A819637, A844989, (R)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methyldec-9-enoic acid, (S)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methyldec-9-enoic acid, (2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-9-DECENOIC ACID

Molecular Formula: C26H31NO4Molecular Weight: 421.528640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MADFVGMQNXRFAF-UHFFFAOYSA-N

• (S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine,98%,98% ee
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1172127-44-4
Synonyms: MolPort-023-223-386, AK170296, (S)-N-Fmoc-alpha-methyl-2-fluorophenylalaine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNYGHKCAXQKZEQ-VWLOTQADSA-N

• (S)-N-FMOC-OCTYLGLYCINE
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)decanoic acid | CAS Registry Number: 193885-59-5
Synonyms: CTK2A3938, KB-63626, Decanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 647014-76-4

Molecular Formula: C25H31NO4Molecular Weight: 409.517940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSMLSLHVRMSYPT-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• ?-methyl-2-nitro-d-phenylalanine
IUPAC Name: (2R)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 1241680-73-8
Synonyms: AmbotzHAA5310, MFCD10565621, AKOS030213014, (R)-a-Methyl-2-nitrophenylalanine (>98%, >98%ee)

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBTIYKMYANVKMU-SNVBAGLBSA-N

• ?-methyl-2-nitro-l-phenylalanine
IUPAC Name: (2S)-2-amino-2-methyl-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 1241680-71-6
Synonyms: AmbotzHAA5430, MFCD10565618, AKOS027339776, AK342801, (S)-a-Methyl-2-nitrophenylalanine (>98%, >98%ee), (S)-2-Amino-2-methyl-3-(2-nitrophenyl)propanoic acid

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBTIYKMYANVKMU-JTQLQIEISA-N

• ?-methyl-3-nitro-l-phenylalanine
IUPAC Name: (2S)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1215092-14-0
Synonyms: alpha-Methyl-3-nitro-L-phenylalanine, AKOS030213022

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUFGGLYMLNDZAM-JTQLQIEISA-N

• 1,4-Dichloro 5-carboxytetramethylrhodamine
IUPAC Name: 3-carboxy-2,5-dichloro-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 198546-47-3
Synonyms: 5-Carboxytetram ethylrhodamine, 4-(3,6-bis(dimethylamino)xanthylium-9-yl)-3-carboxy-2,5-dichlorobenzoate

Molecular Formula: C25H20Cl2N2O5Molecular Weight: 499.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWFRWLVSVLQCPR-UHFFFAOYSA-N

• 1,4-Dichloro 6-carboxytetramethylrhodamine
IUPAC Name: 4-carboxy-2,5-dichloro-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 407581-83-3
Synonyms: 6-Carboxytetram ethylrhodamine, 1,4-Dichloro-6-Carboxytetramethylrhodamine, 2-(3,6-bis(dimethylamino)xanthylium-9-yl)-4-carboxy-3,6-dichlorobenzoate

Molecular Formula: C25H20Cl2N2O5Molecular Weight: 499.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBAKBINTIFGKL-UHFFFAOYSA-N

• 1,5:2,3-DIANHYDRO-4,6-O-[(R)-PHENYLMETHYLENE]-D-ALLITOL
IUPAC Name: (1aS,3aR,6R,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 92283-88-0
Synonyms: SCHEMBL10075962, ZINC22056732, AJ-80842, 1,5:2,3-Dianhydro-4,6-O-[(R)-phenylmethylene]-D-allitol, (1aS,3aR,6R,7aR,7bS)-6-phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYKNJRIVJRIKQC-RXGFPQBGSA-N

• 1-(2,3-DIDEOXY-A-D-GLYCERO-PENT-2-ENOFURANOSYL)THYMINE HPLC >97%
IUPAC Name: 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 84414-90-4
Synonyms: AC1LDZQA, ZINC00137887, 1-(2,3-Dideoxy-a-D-glycero-pent-2-enofuranosyl)thymine, 1-[(2S,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-YUMQZZPRSA-N

• 1-(2,3-DIDEOXY-SS-D-GLYCEROPENT-2-ENOFURANOSYL)URACIL
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5974-93-6
Synonyms: ddeUrd, 2',3'-Dideoxyuridinene, CHEBI:243105, AIDS000114, AIDS-000114, CID65159, ZINC00137875, 2',3'-Didehydro-2',3'-dideoxyuridine, Uridine, 2',3'-didehydro-2',3'-dideoxy-, D4U, 1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-(5-Hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione (ddeUrd), 2,4(1H,3H)-Pyrimidinedione, 1-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZXWQUCGACTHLK-POYBYMJQSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-
IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula: C27H24N2O4Molecular Weight: 440.490460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

• 2 - Methyl - 5 - pyrimidinemethanol
IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

• 2'-O-(2-methoxyethyl)-5-methyl-uridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-49-7
Synonyms: 2'-O-(2-Methoxyethyl)-5-methyl-uridine, SureCN50826, CTK8C0731, MolPort-006-069-292, ANW-65195, AKOS016005091, AK103008, KB-231864, FT-0686769

Molecular Formula: C13H20N2O7Molecular Weight: 316.307100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NEVQCHBUJFYGQO-DNRKLUKYSA-N


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