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Okeanos Tech Co., Ltd.

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Web: http://www.okeanos.com.cn
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Profile: Okeanos Tech Co., Ltd. engages in the R&D and production of modified nucleotides & unnatural amino acids. Our pyridine derivatives are 4-chloropicolinamide, tert-butyl 5-iodo-4-(methylthio)pyridin-2-ylcarbamate, tert-butyl 4-(methylthio)pyridin-2-ylcarbamate, 5-iodo-4-(methylthio)pyridin-2-amine, 4-(methylthio)pyridin-2-amine, 3-iodo-4-(methylthio)pyridin-2-amine, tert-butyl 4-chloropyridin-2-ylcarbamate, 4-chloropyridin-2-amine, tert-butyl 4-chloro-3-iodopyridin-2-ylcarbamate, 4-chloro-3-iodopyridin-2-amine, 5-amino-3-methyl-pyridine-2-carbonitrile and 2-bromo-5-nitropyridine. We also provide 2-Methyl-5-nitropyridine, N-{2-[(2-dimethylamino-5-methyl-phenyl)-(pyridin-2-ylamino)-methyl]-4-methyl-phenyl}-N-methyl-formamide, 5-hydroxy-3-methyl-pyridine-2-carbonitrile, N-{4-chloro-2-[(5-chloro-2-dimethylamino-phenyl)-(pyridin-2-ylamino)-methyl]-phenyl}-N-methyl-formamide, and 5-aminopyridine-2-carboxamide.

351 to 400 of 425 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 >> Next 50 Results
• 2-Hydroxy-4-methylpyrimidine hydrochloride
IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 5348-51-6
Synonyms: 6-Methyl-2-pyrimidone, 4-methyl-2-pyrimidinol, 2-Pyrimidinol, 4-methyl-, NSC1588, AIDS167229, 4-Methyl-2-oxo-(1H)-pyrimidine, AIDS-167229, EINECS 226-306-6, 4-Methylpyrimidin-2-ol hydrochloride, CID407091, SBB004337, ZINC01576897, AC-907/30003036

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

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid
IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 4-Chloro-3-methoxy-2-methylpyridine N-oxide
IUPAC Name: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 122307-41-9
Synonyms: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium, ACMC-209akl, SureCN317432, AC1NO86U, KSC497Q9T, 542172_ALDRICH, CTK3J7899, MolPort-001-770-675, ACT01617, ANW-17971, ZINC00404036, AKOS015891516, AG-D-48426, AK-33004, BR-33004, KB-37905, TL8000592, C2402, ST51052209, 4-Chloro-3-methoxy-2-methylpyridine 1-oxide

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXMQDRFBLSXFN-UHFFFAOYSA-N

• 2-(QUINOLIN-6-YL)PROPANOIC ACID
IUPAC Name: 2-quinolin-6-ylpropanoic acid | CAS Registry Number: 959585-30-9
Synonyms: 2-(Quinolin-6-yl)propanoic acid, PubChem20815, SureCN1492942, 2-(6-quinolyl)propanoic acid, 2-quinolin-6-ylpropanoic acid, 2-(6-quinolinyl)propanoic acid, CTK5H8468, MolPort-020-002-940, 2-(Quinolin-6-yl) propanoic acid, ANW-67371, SBB066353, AKOS015897026, AG-H-94584, QC-5178, 6-Quinolineacetic acid, .alpha.-methyl-, AK-88308, KB-15951, FT-0653421, TL80073511, A845518

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZEAPGRLLGDEEL-UHFFFAOYSA-N

• 2'-O-(2-METHOXYETHYL)CYTIDINE
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 223777-16-0
Synonyms: 2'-O-(2-Methoxyethyl)-cytidine, SureCN1054903, CTK4E9336, ANW-65217, AKOS015900783, AG-E-63536, AK102986, KB-231865, FT-0671224, I14-16000

Molecular Formula: C12H19N3O6Molecular Weight: 301.295760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKOGMMXZKKVMBT-QCNRFFRDSA-N

• (S)-N-Fmoc-2-(3'-butenyl)glycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 851909-08-5
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CTK8C0749, ANW-65214, AKOS016005306, AK102989, KB-210838, FT-0686780, FT-0686781

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

InChIKey: CPJQXKHZCVDRSX-IBGZPJMESA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 2-methylquinoline-6-carboxylic acid
IUPAC Name: 2-methylquinoline-6-carboxylic acid | CAS Registry Number: 635-80-3
Synonyms: 2-Methyl-6-quinolinecarboxylic acid, 2-Methylquinoline-6-carboxylicacid, SBB053291, AG-G-36242, 635-80-3 2-Methyl-6-quinolinecarboxylic acid, BAS 00140529, AC1LCPQ2, SureCN999160, ACMC-1B4D8, Oprea1_304328, Oprea1_312688, KSC352O8F, CTK2F2782, MolPort-000-140-046, ACN-S004319, ACT08604, 2-Methyl-6-quinolinecarboxylicacid;, ANW-34671, HT1066, WT1928

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

InChIKey: IZONZQFTYGVOOO-UHFFFAOYSA-N

• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula: C27H24N2O4Molecular Weight: 440.490460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 6-Heptenoic acid, 2-amino-, (2R)-
IUPAC Name: (2R)-2-aminohept-6-enoic acid | CAS Registry Number: 103067-79-4
Synonyms: CTK0D8744

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

InChIKey: OOOVDVSHGOKTNT-ZCFIWIBFSA-N

• (S)- 2-(3'-BUTENYL) ALANINE (CAS: 1011309-60-0)
• (S)-N-FMOC-2-(6'-AZIDO)ALANINE
IUPAC Name: (2S)-8-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloctanoic acid | CAS Registry Number: 1191429-14-7
Synonyms: Fmoc-2-(6'-azido)alanine, CF-1381, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-8-azidooctanoic acid

Molecular Formula: C24H28N4O4Molecular Weight: 436.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSKNYBLJPSFPBR-DEOSSOPVSA-N

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

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

InChIKey: LQIMZUPFMSNHTM-MRVPVSSYSA-N

• 5'-DMTr-2'-Methseleno-Uridine (CAS: 393802-82-9)
• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

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

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

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

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

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine
IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 2,5-dichloropyrimidine
IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-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

• (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

• (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

• 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

• 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

• 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

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

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

InChIKey: UAOCBDJIBBTOBI-OAQYLSRUSA-N

• (S)- 2-(7'-OCTENYL) ALANINE
IUPAC Name: (2R)-2-amino-2-methyldec-9-enoic acid | CAS Registry Number: 1221256-52-5
Synonyms: (S)- 2-(7'-octenyl), SCHEMBL1976899, (R)-2-amino-2-methyldec-9-enoic acid

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

InChIKey: JWZFECWHKQLRGK-LLVKDONJSA-N

• 2,5,7-Tris-tert-butyl-L-tryptophan
IUPAC Name: (2S)-2-amino-3-(2,5,7-tritert-butyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 62029-63-4
Synonyms: SureCN723998, CTK2C8519, L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-

Molecular Formula: C23H36N2O2Molecular Weight: 372.544140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQMAPACPGQFJNG-KRWDZBQOSA-N

• 3H-Indolium,1-ethyl-2-[7-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-,iodide (1:1)
IUPAC Name: (2Z)-1-ethyl-2-[(2E,4E,6E)-7-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 17094-17-6
Synonyms: C7-indocyanine, Indotricarbocyanine (C7) dye, SCHEMBL10864237, CHEBI:51901, AKOS030629532, 1-ethyl-2-[7-(1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indolium iodide

Molecular Formula: C31H37IN2Molecular Weight: 564.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOCQTYXDGSDJGM-UHFFFAOYSA-M

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

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STBMKQNEFSJOCS-XMMPIXPASA-N

• 2'-O-(2-METHOXYETHYL)GUANOSINE
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 473278-54-5
Synonyms: 2'-O-(2-Methoxyethyl)-guanosine, SureCN25524, CTK4I9856, MolPort-016-638-369, ANW-65215, AKOS016005305, AG-F-61052, AK102988, KB-231866, FT-0671219

Molecular Formula: C13H19N5O6Molecular Weight: 341.319860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DLLBJSLIKOKFHE-WOUKDFQISA-N

• 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine
IUPAC Name: 1-[(3S,4S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-50-0
Synonyms: BC240872, 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C34H38N2O9Molecular Weight: 618.673520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WIPCVBQXKBWNRC-HSVJNPMGSA-N

• 6-Quinolineacetic acid ethyl ester
IUPAC Name: ethyl 2-quinolin-6-ylacetate | CAS Registry Number: 5622-38-8
Synonyms: Ethyl 2-(quinolin-6-yl)acetate, AGN-PC-00JRP7, SureCN4701042, CTK8B9817, 6-quinolineacetic acid ethyl ester, 6-Quinolineacetic acid, ethyl ester, ANW-63200, RW3865, AKOS016004555, QC-3314, AK-87951, AM804048, KB-249303, FT-0686759

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPBLWJQFTVDYFO-UHFFFAOYSA-N

• (S)-N-FMOC-2-(3'-BUTENYL)ALANINE,HPLC PURITY >98%
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid | CAS Registry Number: 288617-72-1
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, CTK8C0750, ANW-65216, AKOS016005283, AK102987, KB-210807

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

InChIKey: ZZWOKVRONYEEBJ-QFIPXVFZSA-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-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-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

• 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


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