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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

• 6-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula: C21H12O7Molecular Weight: 376.315780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 2-Pyrimidinemethanol
IUPAC Name: pyrimidin-2-ylmethanol | CAS Registry Number: 42839-09-8
Synonyms: 2-PYRIMIDINEMETHANOL, Pyrimidin-2-ylmethanol, 2-(Hydroxymethyl)pyrimidine, (pyrimidin-2-yl)methanol, 2-Hydroxymethylpyrimidine, 2-Pyrimidine-methanol, PubChem9757, AC1MC7PE, SureCN239378, 2-(hydroxymethyl)-Pyrimidine, PYRIMIDINE-2-METHANOL, CTK1D5666, MolPort-003-984-464, ACT08648, ANW-52026, ZINC22016724, AKOS005259095, AG-B-87257, AG-F-52042, HP21002

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZGCZRCZOMANHK-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinecarboxaldehyde
IUPAC Name: 2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-33-2
Synonyms: 2-methylpyrimidine-5-carbaldehyde, 5-Formyl-2-methylpyrimidine, 2-Methyl-pyrimidine-5-carbaldehyde, SBB010235, AG-H-73027, BAS 11212154, AC1MKP3F, KSC668K9T, AC1Q2P28, CTK5G8599, MolPort-002-019-925, ANW-45695, ZINC06677891, AKOS000283854, AG-A-44582, PB13046, QC-8432, 2-METHYL-5-PYRIMIDINECARBALDEHYDE, AK-36829, BR-36829

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBONYUNKRDIFC-UHFFFAOYSA-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

• ?-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

• 5-bromo-2methoxypyrimidine
IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

• 2-Amino-4-methylbenzamide
IUPAC Name: 2-amino-4-methylbenzamide | CAS Registry Number: 39549-79-6
Synonyms: 2-amino-4-methylbenzamide, 2-Amino-4-methyl-benzamide, SBB051685, ZINC00153352, PubChem4030, AC1MCVEG, 4-Methylanthranilamide;, SureCN160721, 2-azanyl-4-methyl-benzamide, Oprea1_479148, Benzamide,2-amino-4-methyl-, CTK4I1506, MolPort-000-147-051, WT651, ANW-73842, AKOS006229430, AG-F-39765, MCULE-2488242426, QC-9580, AC-20761

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUHKZVAPXHIWJH-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

• 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

• 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

• (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

• 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-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione
IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 5'-CHLORO-5'-DEOXYADENOSINE
IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 892-48-8
Synonyms: 5'-Chloroadenosine, 5'-Chloro-5'-deoxyadenosine, CHEBI:246327, CID13463, BRN 0624885, ADENOSINE, 5'-CHLORO-5'-DEOXY-, LS-15105, 2-(6-Amino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

• 8-NONENOIC ACID,2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,(2S)-
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]non-8-enoic acid | CAS Registry Number: 300831-21-4
Synonyms: CTK1C0639, AG-E-98492, AK-37111, AM805278, (S)-2-((tert-Butoxycarbonyl)amino)non-8-enoic acid, (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOIC ACID, 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVCMWNFQYIQWSY-NSHDSACASA-N

• 6-Methyl-2-(4-Methylphenyl)imidazo[1,2-A]pyridine
IUPAC Name: 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 88965-00-8
Synonyms: 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine, BAS 03308107, 6-methyl-2-p-tolylimidazo[1,2-a]pyridin, 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine, imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine, PubChem23965, AC1LDIP7, SureCN396368, MLS000707291, STOCK2S-36853, CTK6B8178, MolPort-000-425-300, HMS2715J04, ANW-53871, STK702061, AKOS000527449, AB05980

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N

• 2-Methylpyrimidin-4(3h)-One
IUPAC Name: 2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 19875-04-8
Synonyms: 2-methyl-4-pyrimidinol, 2-Methylpyrimidin-4-ol, 2-Methyl-4(3H)-pyrimidinone, 4-Hydroxy-2-methylpyrimidine, 2-methyl-3H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-methyl-, NSC69938, CID250451, ZINC18038081, BBV-27085766, EC-000.2012, InChI=1/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-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

• (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

• (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)-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

• (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

• 3H-Indolium,2-[3-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-,inner salt
IUPAC Name: (2Z)-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 146368-16-3
Synonyms: Cy3-SE

Molecular Formula: C35H41N3O10S2Molecular Weight: 727.844140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SOVMUUCAZOFIQP-UHFFFAOYSA-N


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