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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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• 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

• 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

• 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

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

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

InChIKey: NEVQCHBUJFYGQO-DNRKLUKYSA-N

• 3,6-dichlorobenzene-1,2,4-tricarboxylic acid
IUPAC Name: 3,6-dichlorobenzene-1,2,4-tricarboxylic acid | CAS Registry Number: 137071-78-4
Synonyms: 3,6-DICHLOROBENZENE-1,2,4-TRICARBOXYLIC ACID, CTK8C1102, ANW-65883, AKOS016005578, AK-87424, KB-234320, X0207

Molecular Formula: C9H4Cl2O6Molecular Weight: 279.030460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFLALXNBVTWGKP-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

• 2-THIOURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 20235-78-3
Synonyms: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, s2U

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 2'-O-(2-METHOXYETHYL)ADENOSINE
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol | CAS Registry Number: 168427-74-5
Synonyms: 2'-O-(2-Methoxyethyl)adenosine, (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol, SureCN1060588, CTK4D2995, MolPort-016-638-427, ANW-65194, AKOS016005116, AG-E-17766, AK103009, BD234548, KB-206464, FT-0671223

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PUDXUJRJLRLJIU-QYVSTXNMSA-N

• 5(6)-CARBOXY-X-RHODAMINE
Synonyms: 5(6)-Carboxy-X-rhodamine

Molecular Formula: C66H60N4O10Molecular Weight: 1069.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KLNOCCPJAOCRHF-UHFFFAOYSA-N

• 4-Pentenoic acid, 2-amino-2-methyl-, (2R)-
IUPAC Name: (2R)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 96886-56-5
Synonyms: (R)-2-Amino-2-Methyl-4-Pentenoic Acid, (R)-2-Amino-2-methylpent-4-enoic acid, AmbotzHAA5240, D-A-ALLYLALANINE, A-ALLYL-D-ALA, ALPHA-ALLYL-D-ALA, D-ALPHA-ALLYLALANINE, H-A-ALL-D-ALA-OH, (R)-A-ALLYLALANINE, (R)-(+)-|A-Allylalanine, H-ALPHA-ALL-D-ALA-OH, MolPort-004-773-364, (R)-(+)-ALPHA-ALLYLALANINE, AC-060, AB04108, AK114062, Q366, (2R)-2-AMINO-2-METHYLPENT-4-ENOIC ACID, 4-PENTENOIC ACID, 2-AMINO-2-METHYL-, (2R)-

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

InChIKey: QMBTZYHBJFPEJB-ZCFIWIBFSA-N

• 5-Hydroxy-2-methylpyrimidine
IUPAC Name: 2-methylpyrimidin-5-ol | CAS Registry Number: 35231-56-2
Synonyms: 2-Methylpyrimidin-5-ol, 2-Methyl-5-pyrimidinol, 5-Pyrimidinol, 2-methyl-, AC1LBHIR, PubChem21855, AC1Q7AQO, ACMC-209z5s, SureCN754165, KSC497M5D, CTK3J7651, MolPort-004-759-026, ACT08634, 2-METHYL-5-HYDROXYPYRIMIDINE, ANW-49838, AR-1E3767, ZINC14982942, AKOS006282504, AB54467, AG-K-67356, RP18960

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

InChIKey: OHFVPBGSKPYIED-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide
IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 8-Hydroxyjulolidine
Synonyms: Oprea1_302656, 249394_ALDRICH, 55455_FLUKA, ZINC03897165, JFD01514, EINECS 255-247-9, CID170474, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-, InChI=1/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOFUWJNBAQJABO-UHFFFAOYSA-N

• 7-Deazaguanine
IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3
Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 4-Amino-N,N-dimethyl-3-nitroaniline
IUPAC Name: 4-N,4-N-dimethyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 16293-12-2
Synonyms: ZINC04262440, ST5405235, TL8001243, D1256

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID HPLC >97%
IUPAC Name: 5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 292150-20-0
Synonyms: 4-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-5-amino-5-oxopentanoic acid, AKOS015918413, KB-188755, FT-0659350, ST51055710, A819818, I14-7729, 5-amino-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid, (R)-4-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO}-5-AMINO-5-OXOPENTANOIC ACID, 5-azanyl-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MZRFDZFXTSDMFA-UHFFFAOYSA-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

• 2'-O-(2-METHOXYETHYL)URIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 223777-15-9
Synonyms: 2'-O-(2-Methoxyethyl)-uridine, SureCN2299811, CTK4E9335, ANW-65218, AKOS016005259, AG-E-63535, AK102985, KB-231867, FT-0671220

Molecular Formula: C12H18N2O7Molecular Weight: 302.280520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

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

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

InChIKey: MGGKUEZQUMJYDC-NTISSMGPSA-N

• 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 1219143-85-7
Synonyms: FMOC-DL-7-AZATRYPTOPHAN, SureCN13997555, CTK8B5219, ANW-48018, SC1196, AKOS015919751, AG-B-65964, AK-77980, BR-77980, KB-219832, X9508, 2-(FMOC-AMINO)-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)PROPANOIC ACID, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid

Molecular Formula: C25H21N3O4Molecular Weight: 427.451940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEWQKWXKJVYKOO-UHFFFAOYSA-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

• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-
IUPAC Name: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-70-7
Synonyms: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62413, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN352022, CTK4J0251, MolPort-000-140-288, QC-53, ANW-52419, AKOS007930642, AKOS015919918, LS30281, PB32723, AK-29283, BR-29283, KB-01608, AB1006556, FT-0648188, W6439, A25786, B-1329

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKDDQBZODSEIN-OCCSQVGLSA-N

• 5-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

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

InChIKey: NJYVEMPWNAYQQN-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

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

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

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

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

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

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 8-Bromoadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2946-39-6
Synonyms: Bromoadenosine, 8-Bromo-adenosine, Adenosine, 8-bromo, B6272_SIGMA, 6-Amino-8-bromopurine riboside, AIDS021361, AIDS-021361, EINECS 220-959-0, NSC 79213, SBB002942, Adenosine, 8-bromo- (8CI)(9CI), 8-Bromoadenine-9-beta-D-ribofuranoside, C11266

Molecular Formula: C10H12BrN5O4Molecular Weight: 346.137380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VJUPMOPLUQHMLE-UUOKFMHZSA-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

• 2-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-2-carboxylic acid | CAS Registry Number: 31519-62-7
Synonyms: Pyrimidine-2-carboxylic acid, 2-Carboxypyrimidine, 2-Carboxy-1,3-diazine, 2-Pyrimidinecarboxylicacid, AG-F-05123, F2145-0274, 2-carboxy-Pyrimidine, PubChem9603, Pyrimidinecarboxylic acid, pyrimidine carboxylic acid, PYRIMIDINECARBOXYLIC, ACMC-209hn8, SureCN108190, SureCN2643209, KSC185M1B, Jsp005880, CTK0I5610, MolPort-000-006-278, ACN-S004120, ACT08588

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFCHNZDUMIOWFV-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 2-Aminopurine riboside
IUPAC Name: 2-(2-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4546-54-7
Synonyms: NSC36906, 9H-Purin-2-amine, 9-.beta.-D-ribofuranosyl-, 9H-purine, 2-amino-9-beta-d-ribofuranosyl-,, 9H-Purine, 2-amino-9-.beta.-D-ribofuranosyl-

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JVOJULURLCZUDE-UHFFFAOYSA-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

• (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-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

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

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

InChIKey: KWFRWLVSVLQCPR-UHFFFAOYSA-N

• (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

• 3-bromo-?-methyl-d-phenylalanine
IUPAC Name: (2R)-2-amino-3-(3-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212321-90-8
Synonyms: AmbotzHAA5320, SCHEMBL6339840, MolPort-000-001-119, (R)-alpha-Methyl-3-bromophenylalanine, A60039, (R )-2-Amino-3-(3-bromophenyl)-2-methylpropionic acid

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

InChIKey: NSCSKUVWGVFCLY-SNVBAGLBSA-N

• 5'-DMTr-2-thio-thyMidine
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 125258-60-8
Synonyms: 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026674192, ZINC261506732, AK199050, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2-thio-, 1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-o

Molecular Formula: C31H32N2O6SMolecular Weight: 560.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AMTYSYZKQRHTLI-UPRLRBBYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 246256-50-8
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, BIC1061, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, (5(6)-TAMRASE, SCHEMBL11993611, CTK8F0306, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, DTXSID90478456, ZX-AFC001520, 3311AH, CC-929, ZINC76945181, AKOS015914275, PL000977, PL027934, RT-014703, FT-0699528, 5 -Carboxytetramethylrhodaminesuccinimidylester

Molecular Formula: C29H25N3O7Molecular Weight: 527.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 2-thiothymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 28585-51-5
Synonyms: 2-Thiothymidine, Thymidine, 2-thio-, AIDS164624, AIDS-164624, CID3005944, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PISWNSOQFZRVJK-XLPZGREQSA-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

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

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

InChIKey: ZWRKHRVDCMKQHK-NSCUHMNNSA-N

• (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


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