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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.

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• SULFORHODAMINE 101 FREE ACID
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

• TETRAMETHYLRHODAMINE-5-ISOTHIOCYANATE
IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate | CAS Registry Number: 80724-19-2
Synonyms: Tetramethylrhodamine-5-isothiocyanate, Xanthylium, 5-TRITC, G isomer, 5-TRITC, AC1MC76Z, ZINC14983639, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-isothiocyanatobenzoate

Molecular Formula: C25H21N3O3SMolecular Weight: 443.517540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJSMFQNTEUNRPY-UHFFFAOYSA-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

• 5-(AND 6)-TAMRA [5-(AND-6)-CARBOXYTETRAMETHYLRHODAMINE] *MIXED ISOMERS*
IUPAC Name: [9-(2,5-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-(2,6-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 150347-56-1
Synonyms: 5(6)-Carboxytetramethylrhodamine, BIC1056, ene)-N-methylmethanaminium chloride, 5(6)-Carboxy tetramethyl rhodamine; (5(6)-TAMRA), 3',6'- -3-oxo-spiro[isobenzofuran-1 ,9'-[9H]xanthene]-ar-carboxylicacid, 98181-63-6, N-(9-(2,5-dicarboxyphenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methylmethanaminium N-(9-(2,6-dicarboxyphenyl)-6-(dimethylamino)-3H-xanthen-3-ylid

Molecular Formula: C50H46Cl2N4O10Molecular Weight: 933.827040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HMIPWWWHTRTUAD-UHFFFAOYSA-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

• 7-DEAZA-2'-DEOXY-7-IODOGUANOSINE
IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 172163-62-1
Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, SCHEMBL6062692, MolPort-035-757-805, TVQBNMOSBBMRCZ-RRKCRQDMSA-N, 7-Deaza-2?-deoxy-7-iodoguanosine, 7-Deaza-7-iodo-2'-deoxyguanosine, AKOS024464469, AK163025, X7272, 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-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-(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

• (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

• 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

• (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

• 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(but-3-en-1-yl)hex-5-enoic acid
IUPAC Name: 2-but-3-enyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 1311992-98-9
Synonyms: 3-butenyl)hex-5-enoi c acid, MolPort-035-757-700, AKOS024462962, AK162459, ST24038904, N-Fmoc-2-amino-2-(3-butenyl)hex-5-enoic acid

Molecular Formula: C25H27NO4Molecular Weight: 405.486180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRCPVOHYIPMKFI-UHFFFAOYSA-N

• 5-Amino-3-Methylpyridine-2-Carbonitrile
IUPAC Name: 5-amino-3-methylpyridine-2-carbonitrile | CAS Registry Number: 252056-70-5
Synonyms: 5-amino-3-methylpyridine-2-carbonitrile, 5-Amino-3-methylpicolinonitrile, 5-amino-3-methyl-2-pyridinecarbonitrile, SureCN480098, CTK4F5210, MolPort-004-756-673, ANW-58190, SBB065241, ZINC22016776, AKOS006286568, AB41218, AG-E-76563, 2-Pyridinecarbonitrile,5-amino-3-methyl-, 5-AMINO-2-CYANO-3-METHYLPYRIDINE, AK-87052, 5-azanyl-3-methyl-pyridine-2-carbonitrile, KB-196668, FT-0659347, 2-PYRIDINECARBONITRILE, 5-AMINO-3-METHYL-, 2-Pyridinecarbonitrile,5-amino-3-methyl-(9CI);

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGVUDGLKVQZPB-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 6-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid | CAS Registry Number: 1150697-96-3
Synonyms: (2R)-Boc-2-amino-6-heptenoic acid, SC-31604

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPKPUPUWFHDYRR-SECBINFHSA-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

• 3-bromo-6-Quinolineacetic acid
IUPAC Name: 2-(3-bromoquinolin-6-yl)acetic acid | CAS Registry Number: 1022091-93-5
Synonyms: 2-(3-Bromoquinolin-6-yl)acetic acid, AGN-PC-0CUK80, SureCN3158828, CTK8C1852, ANW-67369, AKOS016006511, AK-88310, KB-221648, FT-0686757

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQGUOWWMXHPEKE-UHFFFAOYSA-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)-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

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-propyl-pyrimidine-5-carboxylic Acid
IUPAC Name: 2-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 5194-32-1
Synonyms: 2-methylpyrimidine-5-carboxylic acid, 2-Methyl-5-pyrimidinecarboxylic acid, 2-Methyl-5-pyrimidinecarboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 2-METHYL-, F2167-0021, PubChem13290, ACMC-209kwu, AGN-PC-00NFGZ, SureCN185619, KSC269I7T, CTK1G9479, MolPort-000-005-045, 2-methylpyrimidine-5-carboxylicacid, ACT03826, 2-Methyl-5-pyrimidinecarboxylicacid;, ANW-31372, CL1902, SBB053220, WT1323, 5-Pyrimidinecarboxylicacid, 2-methyl-

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMGIXZFBQPETOK-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

• (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

• 2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride
IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N

• 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide
IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethyl-1-octadecylindole;iodide | CAS Registry Number: 100068-60-8
Synonyms: 1,1'-dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide, MFCD03427788

Molecular Formula: C63H101IN2Molecular Weight: 1013.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLIOTPLALDYAEH-UHFFFAOYSA-M

• (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

• (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

• (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)-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-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

• 3-METHYLSELENO-L-ALANINE HCL
IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid;hydrochloride | CAS Registry Number: 863394-07-4
Synonyms: Se-(Methyl)selenocysteine hydrochloride, Se-MSC, EU-0100799, Se-(Methyl)Selenocysteine HCl, CHEMBL1256174, LP00799, NCGC00094133-01, M 6680

Molecular Formula: C4H10ClNO2SeMolecular Weight: 218.540700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMPVTFHGWJDSDV-DFWYDOINSA-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

• 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

• (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

• (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

• (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

• ?-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

• 3,3'-DIOCTADECYLINDOCARBOCYANINE
IUPAC Name: (2E)-2-[(E)-3-(3,3-dimethyl-1-octadecylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-1-octadecylindole | CAS Registry Number: 40957-95-7
Synonyms: 1,1'-Dotic, Diic(18), 3,3'-Dioctadecylindocarbocyanine, 3,3'-Dii, CHEBI:52818, CID5706736, 3,3'-Dioctadecylindocarbocyanine iodide, 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine, 1,1-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate, 2-(3-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1-propenyl)-3,3-dimethyl-1-octadecyl-3H-indolium, 2-[3-(3,3-dimethyl-1-octadecyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium, 3H-Indolium, 2-(3-(1,3-dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1-propenyl)-3,3-dimethyl-1-octadecyl-

Molecular Formula: C59H97N2+Molecular Weight: 834.414880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJRJBQGVWNVZSA-UHFFFAOYSA-N

• 6-BROMO-4-METHOXYQUINOLINE
IUPAC Name: 6-bromo-4-methoxyquinoline | CAS Registry Number: 874792-20-8
Synonyms: 6-Bromo-4-methoxyquinoline, PubChem20828, ACMC-209qns, SureCN358762, 6-Bromo-4-methoxyquinoline,, 6-Bromo-4-methoxyquinoline;, Quinoline,6-bromo-4-methoxy-, CTK5F8511, ACT01963, ANW-38822, SBB098883, AKOS005257523, AG-H-53060, OR16166, AK-47131, BR-47131, KB-44916, FT-0686756, W8973, B-4781

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWLGLUBASOBKNM-UHFFFAOYSA-N

• 6-FLUOROESCEIN ISOTHIOCYANATE
IUPAC Name: 3',6'-dihydroxy-7-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-31-6
Synonyms: 6-FITC, UNII-360X6ZS9ZB, SCHEMBL16544, 360X6ZS9ZB, FITC, 6-, Jsp005274, CF-753, CS-3065, HY-66020, SC-65772, UNII-7BUU93N0HM component NUKUMXUIWPGENW-UHFFFAOYSA-N, 3',6'-Dihydroxy-6-isothiocyanatospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 25168-13-2

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

InChIKey: NUKUMXUIWPGENW-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 2-(quinolin-6-yl)acetic Acid
IUPAC Name: 2-quinolin-6-ylacetic acid | CAS Registry Number: 5622-34-4
Synonyms: 2-(QUINOLIN-6-YL)ACETIC ACID, 6-Quinolineacetic acid, 6-Quinoline Acetic Acid, 6-Quinolylacetic acid, Quinolin-6-yl-aceticacid, AG-F-97291, PubChem19580, quinolin-6-ylacetic acid, SureCN1163335, AGN-PC-00G6M5, MolPort-000-006-288, RW3864, SBB066352, AKOS009157465, AC-2862, LS20576, QC-3313, RP03504, AK-73087, BL006181

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-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

• 6-Bromo-4-hydroxyquinoline
IUPAC Name: 6-bromo-1H-quinolin-4-one | CAS Registry Number: 145369-94-4
Synonyms: QU049

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKLBNOHKHRAXKK-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

• 2-Hydroxy-3-Cyanopyridine
IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20577-27-9
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 2-Hydroxypyridine-3-carbonitrile, 3-CYANO-2(1H)-PYRIDINONE, 95907-03-2, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N


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