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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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• Quinoline-2-boronic acid
IUPAC Name: quinolin-2-ylboronic acid | CAS Registry Number: 745784-12-7
Synonyms: QUINOLINE-2-BORONIC ACID, 2-Quinolinylboronic acid, quinolin-2-ylboronic acid, 2-Boronoquinoline, 2-Quinolineboronicacid, 2-Quinoline boronic acid, quinolin-2-yl-2-boronic acid, Quinoline-2-boronic acid, 90%, SBB071305, AG-G-96617, PubChem7875, 2-Quinolineboroni cacid, SureCN27924, ACMC-209ov8, KSC498A6F, CTK3J8062, MolPort-002-052-396, ACT08594, ANW-36498, AKOS005259699

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWHCQRBWSBKHMI-UHFFFAOYSA-N

• quinoline-4-boronic acid
IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinoline-6-boronic Acid
IUPAC Name: quinolin-6-ylboronic acid | CAS Registry Number: 376581-24-7
Synonyms: Quinoline-6-boronic acid, Quinolin-6-ylboronic Acid, 6-quinolineboronic acid, quinolin-6-ylboronicacidhydrochloride, QUINOLIN-6-YL-6-BORONIC ACID, AG-F-32446, quinolin-6-ylboronic acid hydrochloride, PubChem1880, ACMC-1AGSN, AC1N5BZF, SureCN360458, 6-QUINOLINEBORONIC AID, Boronic acid,B-6-quinolinyl-, CTK4H8566, 6-QUINOLINYL-BORONIC ACID, MolPort-000-006-289, BORONIC ACID, 6-QUINOLINYL-, ANW-28699, SBB050931, AKOS002664290

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N

• Quinoline-8-boronic acid
IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• Rhodamine 123
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• SDMA
IUPAC Name: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 30344-00-4
Synonyms: N,N'-Dimethylarginine, symmetric dimethylarginine, N(G1),N(G2)-Dimethylarginine, CHEBI:25682, Guanidino-N(1),N(2)-dimethylarginine, CID169148, HSCI1_000216, omega-N,omega-N'-dimethyl-L-arginine, N(5)-(N,N'-dimethylcarbamimidoyl)-L-ornithine, L-Ornithine, N5-((methylamino)(methylimino)methyl)-, (S)-2-amino-5-(N',N''-dimethylguanidino)pentanoic acid, (2S)-2-amino-5-(N',N''-dimethylcarbamimidamido)pentanoic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVPFXCBJHIIJGS-LURJTMIESA-N

• Sulforhodamine 101
Synonyms: sulforhodamine 101, Sulforhodamine-?101, Sulforhodamine 101 hydrate, S7635_SIGMA, EINECS 262-159-4, MolPort-001-639-098, 284912_SIAL, CID122180, ST5826421, Texas Red, Sulforhodamine 101 Acid Chloride, 116777-18-5, 1H,5H,11H,15H-Xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium, 9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt, 207409-03-8, Hydrogen 9-(2,4-disulphonatophenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno(2,3,4-ij:5,6,7-i'j')diquinolizin-18-ium

Molecular Formula: C31H30N2O7S2Molecular Weight: 606.709100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: COIVODZMVVUETJ-UHFFFAOYSA-N

• Tandospirone
Synonyms: Tandospirone [INN:BAN], CID91273, CHEBI:115044, CID 5378, (1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione

Molecular Formula: C21H29N5O2Molecular Weight: 383.487260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N

• TETRAMETHYLRHODAMINE ISOTHIOCYANATE; TRITC
IUPAC Name: 3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 107347-53-5
Synonyms: NSC243811, CID316279, ZINC04272049, 71639-08-2

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWDSMXGVMUDVLH-UHFFFAOYSA-N

• Tofacitinib
IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753, cc-396

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-
IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 163496-06-8
Synonyms: CTK0A9298

Molecular Formula: C30H30N2O7SMolecular Weight: 562.633400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VEYJOLJIOJKZRE-YULOIDQLSA-N

• Z-?-GLU(OTBU)-OH
IUPAC Name: (3R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 118247-88-4
Synonyms: Z-beta-Glu(OtBu)-OH, Z-D-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Glutamic acid 5-tert-butyl ester, Z-L-beta-Homoaspartic acid 5-tert-butyl ester, Z-|A-Glu(OtBu)-OH, 94064_ALDRICH, 94064_FLUKA, Z-D-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Glutamic acid 5-tert-butyl ester, Z-L-|A-Homoaspartic acid 5-tert-butyl ester

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZWLHJIDBOFBLGR-CYBMUJFWSA-N

• (2,4,6-trimethoxyphenyl)methanethiol
IUPAC Name: (2,4,6-trimethoxyphenyl)methanethiol | CAS Registry Number: 212555-23-2
Synonyms: 2,4,6-trimethyloxybenzylthiol, SCHEMBL2332266, 2,4,6-trimethoxybenzyl mercaptan, MolPort-009-679-980, WBBBQLNBASXWLG-UHFFFAOYSA-N, 2,4,6-Trimethoxybenzenemethanethiol, ZINC39075859, AKOS005063577, (2,4,6-Trimethox yphenyl) methanethiol, AK162453, FT-0686753, FT-0686784, ST24033717, A116190

Molecular Formula: C10H14O3SMolecular Weight: 214.281360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBBBQLNBASXWLG-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N

• (2r)-1-(9h-fluoren-9-ylmethoxycarbonyl)-2-methyl-pyrrolidine-2-ca Rboxylic Acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1286768-33-9
Synonyms: N-Fmoc-|A-methyl-D-proline, MolPort-023-223-378

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

InChIKey: VOQFOIAFEGUNRZ-OAQYLSRUSA-N

• (2r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-ynoi C Acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-ynoic acid | CAS Registry Number: 1198791-56-8
Synonyms: SCHEMBL15203042, (R)-N-Fmoc-(4-Pentynyl)alanine, (S)-N-Fmoc-(4-Pentynyl)alanine, 1050501-65-9

Molecular Formula: C23H23NO4Molecular Weight: 377.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QONJHVBQOKCHNX-UHFFFAOYSA-N

• (2R)-2-(Boc-amino)-5-hexenoic acid
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 219819-76-8
Synonyms: Boc-D-Homoallylglycine, ZINC13352481, AKOS030525719, AJ-63702, SC-30937, (2R)-BOC-2-AMINO-5-HEXENOIC ACID, (2R)-2-(tert-Butoxycarbonylamino)-5-hexenoic acid, (R)-2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-MRVPVSSYSA-N

• (2R)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-METHYLHEPT-6-ENOIC ACID
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid | CAS Registry Number: 288617-77-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, SureCN1272380, CTK4G2299, (2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-6-HEPTENOIC ACID, AKOS005063559, AG-E-93433, AK109522, KB-209607, I14-7728

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

InChIKey: MRJFPZWLOJOINV-HSZRJFAPSA-N

• (2r)-5-(tert-butoxycarbonylamino)-2-(9h-fluoren-9-ylmethoxycarbon Ylamino)-2-methyl-pentanoic Acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 171860-40-5
Synonyms: (R)-Na-Fmoc-NW-Boc-alpha-Methylornithine

Molecular Formula: C26H32N2O6Molecular Weight: 468.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HUGFTODLQPYAOF-UHFFFAOYSA-N

• (2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-methylselanyl-buta Noic Acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylselanylbutanoic acid | CAS Registry Number: 1217852-49-7
Synonyms: Fmoc-L-selenomethionine, CTK5J2156, AKOS015837118, AG-B-66166, AK164540, TR-062048, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(methylselanyl)butanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylselanyl)butanoic acid

Molecular Formula: C20H21NO4SeMolecular Weight: 418.345040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOIJGLAOGAWHTN-SFHVURJKSA-N

• (2S)-2-(Boc-amino)-5-hexenoic acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid | CAS Registry Number: 208522-13-8
Synonyms: 214206-61-8, 2-(TERT-BUTOXYCARBONYLAMINO)HEX-5-ENOIC ACID, 2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid, AGN-PC-0O7OAR, AGN-PC-02YZ7V, SCHEMBL1940630, CTK4E6713, 2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic Acid, MolPort-006-708-192, ANW-60349, AKOS013637884, AG-E-56917, AK101260, AN-29688, DB-009164, KB-163595, TC-149094, 2(s)-tert-butoxycarbonyl-amino-5-hexenoic acid, A815329, 5-Hexenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQIMZUPFMSNHTM-UHFFFAOYSA-N

• (2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2,3-DIMETHYLBUTANOIC ACID
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid | CAS Registry Number: 169566-81-8
Synonyms: AGN-PC-004FNE, CTK8H2144, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbutanoic acid

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

InChIKey: AWEZXIRZNQCCNN-UHFFFAOYSA-N

• (2S)-2-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-2-METHYLHEPT-6-ENOIC ACID
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid | CAS Registry Number: 288617-73-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, SureCN574713, CTK4G2298, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-METHYLHEPT-6-ENOIC ACID, ANW-44493, AKOS015918396, (S)-N-FMoc-2-(4'-pentenyl)alanine, AG-E-93432, AM84893, LS30144, AK-93476, KB-210806, ST51055708, I14-7726, (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid

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

InChIKey: MRJFPZWLOJOINV-QHCPKHFHSA-N

• (2S)-2-Amino-2,3-dimethylbutanoic acid
IUPAC Name: (2S)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-83-3
Synonyms: (2S)-2-amino-2,3-dimethylbutanoic acid, (S)-2-Methylvaline, 3-Methyl-L-isovaline, (S)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-L-valine, L-|A-Methylvaline, Valine, 2-methyl-, AmbotzHAA1549, (S)-|A-Methylvaline, |A-Me-Val-OH, ALPHA-ME-VAL-OH, AC1OLRX8, H-A-ME-VAL-OH, 2-METHYL-L-VALINE, ALPHA-ME-L-VAL-OH, H-(ME)VAL-OH, H-ALPHA-ME-VAL-OH, L-ALPHA-METHYLVALINE, (S)-A-METHYLVALINE, ALPHA-METHYL-L-VALINE

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-LURJTMIESA-N

• (2S)-2-AMINO-3-(2,4,6-TRIMETHYLPHENYL)PROPANOIC ACID
IUPAC Name: (2S)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 146277-47-6
Synonyms: SureCN287394, CTK4C4890, AKOS012010393, AB33645, AG-D-90518, L-2,4,6-TRIMETHYLPHENYLALANINE, (S)-2-AMINO-3-MESITYLPROPANOIC ACID, (S)-2-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNOZLNQYAUXRK-NSHDSACASA-N

• (2S)-2-Amino-6-Heptenoic Acid
IUPAC Name: (2S)-2-aminohept-6-enoic acid | CAS Registry Number: 166734-64-1
Synonyms: (S)-2-Amino-6-heptenoic acid, (s)-2-amino-6-heptenoicacid, CTK5J4123, AKOS006293984, AKOS015854055, AG-A-08117, (S)-2-AMINO-HEPT-6-ENOIC ACID, KB-04136, BB 0262310, FT-0690349, I04-1155

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOOVDVSHGOKTNT-LURJTMIESA-N

• (2s)-6-(tert-butoxycarbonylamino)-2-(9h-fluoren-9-ylmethoxycarbon Ylamino)-2-methyl-hexanoic Acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1202003-49-3
Synonyms: MolPort-023-223-383, (S)-Na-Fmoc-Nw-Boc-alpha-methyllysine, AK170292, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MYQXEVZHWDILHG-MHZLTWQESA-N

• (2S)-N-Fmoc-4-azido-butanoic acid
IUPAC Name: (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 942518-20-9
Synonyms: (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID, Fmoc-L-Aha-OH, AmbotzFAA6620, Fmoc--azido-Abu-OH, Fmoc-Dab(N3)-OH, FMOC-AZIDOHOMOALANINE, SCHEMBL14312137, CTK5I1434, MolPort-008-267-793, 4235AH, MFCD11052920, ZINC71788201, AKOS015941049, CX59650, FCH3601571, FT-0686770, A-8244, Fmoc-Dab(N)-OH;Fmoc-L--azidohomoalanine;Fmoc--Aha-OH, (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-azidobutyric acid, (2S)-4-Azido-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-butanoic acid

Molecular Formula: C19H18N4O4Molecular Weight: 366.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLEZARXVEABQBI-KRWDZBQOSA-N

• (6-trifluoromethyl-pyridin-3-yl)-methanol
IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 386704-04-7
Synonyms: 6-(Trifluoromethyl)pyridine-3-methanol, [6-(Trifluoromethyl)-3-pyridyl]methanol, 3-hydroxymethyl-6-trifluoromethylpyridine, (6-(trifluoromethyl)pyridin-3-yl)methanol, [6-(trifluoromethyl)pyridin-3-yl]methanol, 6-trifluoromethyl-3-pyridinemethanol, SBB054790, 2-(trifluoromethyl)pyridine-5-methanol, (6-(trifluoromethyl)pyridin-3-y1)methanol, ZINC00154408, PubChem16964, ACMC-1AETO, AC1MU7CQ, SureCN132198, 640050_ALDRICH, Jsp006755, CTK4D4719, MolPort-000-159-138, 6-trifluoromethyl-3-pyridylmethanol, ACN-S003403

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBSXUFWMVOAHTK-UHFFFAOYSA-N

• (r)-1-Tert-Butoxycarbonylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 101555-60-6
Synonyms: boc-d-beta-homoproline, (r)-2-(1-(tert-butoxycarbonyl)pyrrolidin-2-yl)acetic acid, (r)-boc-pyrrolidine-2-acetic acid, (R)-2-Carboxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AmbotzBAA6110, AC1LEMET, SureCN894504, BOC-D-BETA-HPRO-OH, BOC-D-BETA-HOMO-PRO, BOC-D-BETA-HOPRO-OH, TMBA030, BOC-D-BETA-HOMOPRO-OH, RARECHEM AK PT F109, 2-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2R)-, (R)-1-BOC-HOMOPROLINE, BOC-D-PRO-(C*CH2)OH, N-BOC-D-BETA-HOMOPROLINE, CTK0H2405, MolPort-000-164-871, (R)-N-(BOC)-HOMOPROLINE

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N

• (R)-2-(tert-butoxycarbonylamino)-2-methylbutanoic acid
IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 151171-11-8
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid, Boc-L-isovaline, SCHEMBL1979479, MolPort-008-155-791, SHZXLTCEPXVCSV-JTQLQIEISA-N, AKOS024465011, AK163818, (S)-2-(tert-butoxycarbonylamino)-2-methylbutanoic acid

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHZXLTCEPXVCSV-JTQLQIEISA-N

• (R)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: (2R)-2-azaniumyl-2-methylbutanoate | CAS Registry Number: 3059-97-0
Synonyms: ZINC00901763

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHPUFAZSONQIV-RXMQYKEDSA-N

• (R)-2-AMINO-2-METHYL-DEC-6-ENOIC ACID HPLC >97%
IUPAC Name: 2-amino-2-methyldec-6-enoic acid | CAS Registry Number: 1195967-46-4
Synonyms: (R)-2-AMINO-2-METHYL-DEC-6-ENOIC ACID

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

InChIKey: CYLFNEXDLUCGPA-UHFFFAOYSA-N

• (R)-2-AMINO-2-METHYL-HEPT-6-ENOIC ACID HPLC >97%
IUPAC Name: 2-amino-2-methylhept-6-enoic acid | CAS Registry Number: 1196090-89-7
Synonyms: (R)-2-AMINO-2-METHYL-HEPT-6-ENOIC ACID, AGN-PC-00S14I, (2S)-2-amino-2-methylhept-6-enoic acid

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

InChIKey: AERCCJGORROTKW-UHFFFAOYSA-N

• (R)-2-Amino-4-pentenoic acid
IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 54594-06-8
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415, LS-187035

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

• (R)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 145149-50-4
Synonyms: H-D-beta-HPhe-OH*HCl, L-beta-Homophenylalanine hydrochloride, PubChem24324, SureCN654576, L-beta-Homophenylalanine HCl, CTK8B3712, MolPort-003-794-436, (R)-3-Amino-4-phenylpropionic acid, ANW-42988, SBB063213, AKOS015888241, AC-5697, AM84413, RL01674, RL01820, AK-33301, KB-03177, M615, Q524, TL8006169

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

InChIKey: MQTMGKGSJOPWJW-SBSPUUFOSA-N

• (R)-a-Methyl-3-nitrophenylalanine (>98%, >98%ee)
IUPAC Name: (2R)-2-amino-2-methyl-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 1215092-13-9
Synonyms: AmbotzHAA5340, MFCD10565619, AKOS030213016

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

InChIKey: RUFGGLYMLNDZAM-SNVBAGLBSA-N

• (R)-a-methylaspartic acid-4-tert-butyl ester
IUPAC Name: (2R)-2-amino-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1231709-25-3
Synonyms: MolPort-023-223-484, (R)-alpha-Methylaspartic acid -4-(tert-butyl) ester

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

InChIKey: VIQZVYPYYUPDQY-SECBINFHSA-N

• (R)-ALFA-METHYL-3-IODOPHENYLALANINE
IUPAC Name: (2R)-2-amino-3-(3-iodophenyl)-2-methylpropanoic acid | CAS Registry Number: 457652-83-4
Synonyms: AmbotzHAA5330, SureCN5182245, H-alpha-Me-D-Phe(3-I)-OH, CTK8E9269

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

InChIKey: RCYLCZQGMUWCBV-SNVBAGLBSA-N

• (R)-FMOC-2-AMINO-2-METHYL-SUCCINIC ACID-4-TERT-BUTYL ESTER
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1231709-26-4
Synonyms: MolPort-023-223-373, A-7643, (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester, (R)-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-XMMPIXPASA-N

• (R)-N-BOC-a-ethylalanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 123254-58-0
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid, Boc-D-isovaline, SCHEMBL1979477, MolPort-008-155-788, SHZXLTCEPXVCSV-SNVBAGLBSA-N, AKOS025117414, AK163820, (R)-2-(tert-butoxycarbonylamino)-2-methylbutanoic acid, (2R)-2-(tert-butoxycarbonylamino)-2-methyl-butanoic acid

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHZXLTCEPXVCSV-SNVBAGLBSA-N

• (R)-N-Fmoc-2-(2'-propylenyl)alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid | CAS Registry Number: 288617-76-5
Synonyms: Fmoc-alpha-allyl-L-alanine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, Fmoc-a-methyl-D-allylglycine, Fmoc-D-2-(2?propenyl)alanine, SCHEMBL15004648, CTK5J3303, MolPort-021-802-445, AKOS015837079, CF-1394, (R)-N-Fmoc-2-(2'-pro pylenyl)alanine, AJ-93442, AK144717, TR-061893, A-7999

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

InChIKey: FNCSRFHDUZYOCR-OAQYLSRUSA-N

• (R)-N-Fmoc-2-(3'-butenyl)glycine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 865352-21-2
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CTK8C0747, ANW-65212, AK102991, KB-209641

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

InChIKey: CPJQXKHZCVDRSX-LJQANCHMSA-N

• (R)-N-Fmoc-2-(3-butenyl)alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid | CAS Registry Number: 1311933-82-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, Fmoc-D-2-(3?butenyl)alanine, MolPort-023-335-777, (R)-N-Fmoc-2-(3'-butenyl)alanine, (R)-N-Fmoc-2-(3'-but enyl)alanine, CF-1383, AK162455, FT-0686782

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

InChIKey: ZZWOKVRONYEEBJ-JOCHJYFZSA-N

• (R)-N-Fmoc-2-(4'-pentenyl)glycine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 1093645-21-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, SureCN1272388, CTK8C0752, ANW-65220, AKOS016005234, AK102983, KB-209640, FT-0686778

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

InChIKey: LRSIYGFZZWFAAI-HXUWFJFHSA-N

• (R)-N-FMoc-2-(5'-pentenyl)alanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloct-7-enoic acid | CAS Registry Number: 288617-78-7
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid, Fmoc-D-(5'-pentenyl)alanine, (R)-N-Fmoc-2-(5'-pentenyl)alanine, CF-1392, AK167592

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

InChIKey: QVNDFQWCJFAEFY-XMMPIXPASA-N

• (R)-N-FMOC-2-(5'-PENTENYL)GLYCINE
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)oct-7-enoic acid | CAS Registry Number: 1208226-88-3
Synonyms: (R)-N-Fmoc-2-(5'-pentenyl)glycine, AK170302, (R)-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-OAQYLSRUSA-N

• (R)-N-FMOC-2-(6'-HEPTENYL)ALANINE
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylnon-8-enoic acid | CAS Registry Number: 1311933-84-2
Synonyms: (R)-N-Fmoc-2-(6'-heptenyl)alanine, (R)-N-Fmoc-2-(6'-hep tenyl)alanine, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid

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

InChIKey: WSTJGDVRPQAMSC-RUZDIDTESA-N

• (R)-N-FMOC-2-(6'-OCTENYL)GLYCINE
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)non-8-enoic acid | CAS Registry Number: 1262886-63-4
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid, (R)-N-Fmoc-2-(6'-octenyl)glycine, SCHEMBL12372955, AKOS027339765, ZINC149498456, ACN-044470, AC-27587, AK342781, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-8-nonenoic acid

Molecular Formula: C24H27NO4Molecular Weight: 393.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIEFPAUZXDGSBE-JOCHJYFZSA-N


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