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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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• (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

• 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

• (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

• 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

• 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

• (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

• (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

• (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

• 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

• 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

• 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-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-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

• (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-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

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 2-Bromomethylquinoline
IUPAC Name: 1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-methoxyethyl)thiourea | CAS Registry Number: 5632-15-5
Synonyms: CBMicro_026422, ZINC02697272, CID2140184, BIM-0026513.P001, T0515-7655

Molecular Formula: C15H20N4O2SMolecular Weight: 320.409900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDSBFLWPFFQPOB-UHFFFAOYSA-N

• 2-Methyl-6-Isopropylaniline
IUPAC Name: 2-methyl-6-propan-2-ylaniline | CAS Registry Number: 5266-85-3
Synonyms: 6-Isopropyl-o-toluidine, 2-Isopropyl-6-methylaniline, 2-Methyl-6-isopropylaniline, NIOSH/BY4205000, Aniline, 2-isopropyl-6-methyl-, CID78920, EINECS 226-083-5, ZINC02166821, BBR-007338, BY4205000, LS-19855, Benzenamine, 2-methyl-6-(1-methylethyl)-, InChI=1/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDTKYVBFPULMGN-UHFFFAOYSA-N

• 2-Cyanoethyl N,N-Diisopropylchlorophosphoramidite
IUPAC Name: 3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 89992-70-1
Synonyms: 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite, AG-H-67861, ACMC-20anxd, AC1MC22B, 302309_ALDRICH, CTK3J6928, OR9800T, MolPort-003-846-060, AKOS005063566, AC-1027, RL05653, KB-23404, C1278, Chloro(diisopropylamino)-beta-cyanoethoxyphosphine, A843396, 2-Cyanoethyl bis(prop-2-yl)phosphoramidochloridoite, 2-CYANOETHYL DIISOPROPYLCHLOROPHOSPHORAMIDITE, I14-1807, 3-{[chloro(diisopropylamino)phosphanyl]oxy}propanenitrile, 3-[chloro-[di(propan-2-yl)amino]phosphino]oxypropanenitrile

Molecular Formula: C9H18ClN2OPMolecular Weight: 236.678782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWTBDIBOOIAZEF-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine N-Hydroxysuccinimide Ester
IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-68-7
Synonyms: 5-Carboxy-tetramethylrhodamine N-succinimidyl ester, 5-Carboxytetramethylrhodamine succinimidyl ester, 4-Carboxytetramethylrhodamine N-succinimidyl ester, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate, 5-TAMRA, SE, AC1MC73E, AGN-PC-00DJF5, 53048_FLUKA, 53048_SIGMA, CTK8F0304, AM84468, FT-0620196, 6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine
IUPAC Name: 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-67-5
Synonyms: 6-TAMRA, AC1MC73I, 55222_FLUKA, 55222_SIGMA, 6-Carboxytetramethyl Rhodamine, 90%, N,N,N',N'-Tetramethyl-6-carboxyrhodamine, 9-(2,5-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate

Molecular Formula: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-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

• 8-bromoacetylquinoline hydrobromide
IUPAC Name: 2-bromo-1-quinolin-8-ylethanone;hydrobromide | CAS Registry Number: 859962-48-4
Synonyms: 8-(Bromoacetyl)quinoline hydrobromide, 8-Bromoacetylquinoline hydrobromide, 8-(Bromoacetyl)quinoline.HBr, CTK5I9309, MolPort-005-943-691, ANW-61421, AKOS016002874, AG-C-09132, OR17828, AK-42305, KB-46602, A26256, 2-bromo-1-(quinolin-8-yl)ethanone hydrobromide, 2-Bromo-1-quinolin-8-ylethan-1-one hydrobromide

Molecular Formula: C11H9Br2NOMolecular Weight: 331.003260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUTPGJMJHOXJDW-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

• (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

• (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

• 4-(METHYLTHIO)PYRIDIN-2-AMINE
IUPAC Name: 4-methylsulfanylpyridin-2-amine | CAS Registry Number: 38240-26-5
Synonyms: 4-(methylthio)pyridin-2-amine, SCHEMBL913771, 4-(Methylthio)-2-pyridinamine, SHKOHQASQCDXIB-UHFFFAOYSA-N, AKOS006341810, DA-06280

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKOHQASQCDXIB-UHFFFAOYSA-N

• 3-PHENYL-3-PENTANOL
IUPAC Name: 3-phenylpentan-3-ol | CAS Registry Number: 1565-71-5
Synonyms: 3-Phenyl-3-pentanol, NSC42888, MolPort-003-909-804, CID238511, NSC401895, ZINC01675696, Benzenemethanol, .alpha.,.alpha.-diethyl-, ST5407201

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXCPOPNECJIJIH-UHFFFAOYSA-N

• 7-DEAZA-2'-DEOXY-D-GUANOSINE
IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 86392-75-8
Synonyms: 2'-Deoxy-7-deazaguanosine, 7-Deaza-2'-deoxyguanosine, CID128821, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,7-dihydro-

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PFCLMNDDPTZJHQ-XLPZGREQSA-N

• 5-Pyrimidinemethanol
IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

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

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile
IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOFFYWYKQYCONO-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

• 2,4(1h,3h)-Pyrimidinedione, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-α-L-Lyxofuranosyl]-
IUPAC Name: 1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidine-2,4-dione | CAS Registry Number: 200435-92-3
Synonyms: 3H)-Pyrimidinedi one, SCHEMBL1097185, CHEMBL3286452, KNLNWXXWKDEEFW-JIOCBJNQSA-N, CM-1942, 1-(2'-O,4-C-Methylene-?-D-ribofuranosyl)uridine, 1-[2,5-Anhydro-4-C- -alpha-L-lyxofuranosyl]-2,4 -pyrimidinedione, 1-[2,5-anhydro-4- C-(hydroxymethy l)-.alpha.-L-lyxof uranosyl]-2,4(1H,, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]-heptane, (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane, 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNLNWXXWKDEEFW-JIOCBJNQSA-N

• 6-Carboxytetramethylrhodamine Succinimidyl Ester
IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-69-8
Synonyms: 6-TAMRA SE, AC1MC73M, CTK8F0305, AKOS015914644, AKOS015914674, FT-0621014, I14-42134, I14-42135, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

• 6-Carboxy-X-Rhodamine
Synonyms: 6-Carboxy-X-rhodamine, AC1MC73Y, 6-ROX, CTK8E6662, AKOS015909470, AM84666, FT-0621015, I14-33417

Molecular Formula: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQZIDRAQTRIQDX-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein N-succinimidyl ester
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-FAM SE, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula: C50H30N2O18Molecular Weight: 946.775800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

• 8-Azidoadenosine
IUPAC Name: 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4372-67-2
Synonyms: CID533557, NCGC00096083-01

Molecular Formula: C10H12N8O4Molecular Weight: 308.253480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-N

• 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrapotassium Salt
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• (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

• 5(6)-TETRAMETHYLRHODAMINE ISOTHIOCYANATE (CAS: 95197-95-8)
• (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

• (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


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