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Profile: Granlen LLC specializes in carbohydrates, nucleosides, fine chemicals, and heterocyclic compounds.

1 to 50 of 77 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Cytidine, N-Benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81246-76-6
Synonyms: N-Benzoyl-5'-(di-p-methoxytrityl)cytidine, CTK8G1645, AG-H-26403, Cytidine,N-benzoyl-5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-(7CI);

Molecular Formula: C37H35N3O8Molecular Weight: 649.689100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCLOEKUQZJAMFG-MDQANTRUSA-N

• CYTIDINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81256-87-3
Synonyms: N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, SureCN3454561, CTK5E8627, ANW-44694, AKOS015999128, AG-H-26442, 5'-O-DMT-2'-O-TBDMS-N-Bz-Cytidine, AK-54691, KB-258009

Molecular Formula: C43H49N3O8SiMolecular Weight: 763.949960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOXWVTIMEGOVNF-PKGPUZNISA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• DIMETHYL 4-CHLOROPYRIDINE-2,6-DICARBOXYLATE
IUPAC Name: dimethyl 4-chloropyridine-2,6-dicarboxylate | CAS Registry Number: 5371-70-0
Synonyms: NSC41773, MolPort-000-882-839, CID237845, ZINC01673569, dimethyl 4-chloro-2,6-pyridinedicarboxylate, AG-205/01798054

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFXKYKHKNUFOKB-UHFFFAOYSA-N

• ISOGUANOSINE HYDRATE
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one;hydrate | CAS Registry Number: 359436-55-8
Synonyms: Isoguanosine Hydrate, CTK8F1207, FT-0670463

Molecular Formula: C10H15N5O6Molecular Weight: 301.256000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XJFGKAOCZWFNPZ-UHFFFAOYSA-N

• Kinetin Riboside
IUPAC Name: (2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4338-47-0
Synonyms: Kinetin riboside, Ribosylkinetin, Furfuryladenosine, Riboside, kinetin, N6-Furfuryladenosine, 6-Furfuryladenosine, Kinetin ribonucleoside, Spectrum_001277, SpecPlus_000551, 6-Furfurylaminopurine riboside, N(sup 6)-Furfuryladenosine, Spectrum2_001453, Spectrum3_001101, Spectrum4_001930, Spectrum5_000687, N-(2-Furanylmethyl)adenosine, ADENOSINE, N-FURFURYL-, BSPBio_002802, KBioGR_002280, KBioSS_001757

Molecular Formula: C15H17N5O5Molecular Weight: 347.325980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CAGLGYNQQSIUGX-SDBHATRESA-N

• N-(tert-Butoxycarbonyl)-(S)-homoserine tert-butyl ester
IUPAC Name: tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 81323-58-2
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, CTK8C1013, MolPort-003-825-022, ANW-65722, SPB-80145, AKOS016005424, QC-9936, AK-89351, FT-0687319, (S)-tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFSWHDJTFHDJFE-VIFPVBQESA-N

• N-Acetyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]cytidine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-88-6
Synonyms: (2S,3S,4S,5S)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-rC Phosphoramidite, CTK8B4329, ANW-44701, AKOS015999121, AK-54670

Molecular Formula: C47H64N5O9PSiMolecular Weight: 902.098422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N

• N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

• N-Octanoyl-N-methylglucamine
IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)octanamide | CAS Registry Number: 85316-98-9
Synonyms: Omega, Mega-8, Octanoyl-N-methylglucamide, CID4377671, LT00452112

Molecular Formula: C15H31NO6Molecular Weight: 321.409740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SBWGZAXBCCNRTM-UHFFFAOYSA-N

• N4-BENZOYL-2'-O-METHYL-D-CYTIDINE
IUPAC Name: N-[1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 52571-45-6
Synonyms: NSC371910, CID340817

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIZIIHWLABYQKD-UHFFFAOYSA-N

• N4-METHYLCYTIDINE
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 10578-79-7
Synonyms: NSC518744, CID335207, NSC343653, 13491-42-4

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LZCNWAXLJWBRJE-UHFFFAOYSA-N

• N5-Benzoyl Cytidine
IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

• N6-Benzoyl-2'-O-Methyladenosine
IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 85079-00-1
Synonyms: Bz-2'-OMe-A, N6-BENZOYL-2'-O-METHYL-ADENOSINE, SCHEMBL1582757, MolPort-035-757-856, N6-Benzoyl-2'-O-methyladenosine, HG1280, AKOS024463673, AK163040, KB-57474, ST24046269, N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

Molecular Formula: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PHFHSPQCDRKMQJ-XWXWGSFUSA-N

• N6-Benzoyladenine
IUPAC Name: N-(7H-purin-6-yl)benzamide | CAS Registry Number: 4005-49-6
Synonyms: N-6-Benzoyladenine, 6-Benzoylaminopurine, Adenine, N-benzoyl-, N-BENZOYL ADENINE, NCIOpen2_006654, Oprea1_166069, Oprea1_719434, B5258_SIGMA, N-(9H-Purin-6-yl)benzamide, Benzamide, N-1H-purin-6-yl-, N-(9H-Purin-6-yl)-benzamide, NSC98641, NSC 98641, ZINC00343673, NCGC00168548-01, NCGC00168548-02, BAS 00485745, ST5296495, TL8002894, AG-664/01322037

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQJXZVKXNSFHRI-UHFFFAOYSA-N

• N6-PHEAC-DEOXYADENOSINE
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 110522-74-2
Synonyms: SureCN7035979, CTK8E4010, 2'-Deoxy-N6-phenoxyacetyladenosine

Molecular Formula: C18H19N5O5Molecular Weight: 385.373960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HWSKJANFAKYDDL-GZBFAFLISA-N

• Pyridine, 5-Bromo-2-Phenoxy-
IUPAC Name: 5-bromo-2-phenoxypyridine | CAS Registry Number: 59717-96-3
Synonyms: 5-Bromo-2-phenoxypyridine, PubChem22136, ACMC-209mf6, SureCN510254, MolPort-013-673-390, ANW-33328, AKOS010631458, QC-3579, RL04254, AK-90898, KB-42182

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHIHQFMWBOTCQR-UHFFFAOYSA-N

• R-1479
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 478182-28-4
Synonyms: 4'-Azidocytidine, R1479, AC1L9WI4, CHEMBL393857, CS-0362, HY-10444, KB-80316, R-1479|478182-28-4|4'-Azidocytidine|R1479, 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-JVZYCSMKSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 3-Bromo-5-phenylpyridine
IUPAC Name: 3-bromo-5-phenylpyridine | CAS Registry Number: 142137-17-5
Synonyms: 3-bromo-5-phenylpyridine, SBB054238, AG-D-83555, ACMC-20a6sp, SureCN5050, AC1MC7IQ, CTK0H0476, MolPort-003-824-153, ANW-59735, RW3599, ZINC14982300, AKOS015899553, QC-2411, AK-38443, KB-30461, FT-0648389, I14-11070

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWCQJXPOCRXHNK-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

• 5-BROMO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE
IUPAC Name: 1-(5-bromopyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 364794-58-1
Synonyms: AmbtgB67490, MolPort-000-002-389, 5-Bromo-2-(4-methyl-piperazin-1-yl)pyridine, B67490

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMRHAZARKSZMCF-UHFFFAOYSA-N

• 2,4(1H,3H)-PYRIMIDINEDIONE,5-BROMO-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-
IUPAC Name: 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-97-3
Synonyms: AC1NRR7E, SCHEMBL720545, CHEMBL3228492, ZINC28756274, AKOS030568084, NU005316, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H10BrFN2O5Molecular Weight: 325.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 1147-23-5
Synonyms: Iodocytidine, Cytidine, 5-iodo-, CID159359

Molecular Formula: C9H12IN3O5Molecular Weight: 369.113150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N

• 5-Bromo-2'-deoxyuridine
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 2-Hydroxyadenosine
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 1818-71-9
Synonyms: Isoguanosine, Crotonosid, Crotonoside, Isoguanine riboside, Oprea1_714106, NSC12161, Adenosine, 1,2-dihydro-2-oxo-, CHEBI:167327, CID223996, STK370034, Isoguanine, 9-.beta.-D-ribofuranosyl-, NCGC00168561-01, NCI60_000505, LT00113909, L000826, 6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one, 2-(6-Amino-2-hydroxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one(isoguanosine)

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-N

• 3,5-DIPHENYLPYRIDINE
IUPAC Name: 3,5-diphenylpyridine | CAS Registry Number: 92-07-9
Synonyms: 3,5-Diphenylpyridine, 3,5-Diphenyl-pyridine, Pyridine, 3,5-diphenyl-, EINECS 202-123-7, CHEBI:206209, MolPort-003-824-407, CID66692, ZINC13209009

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCJOMHSIIOWCPQ-UHFFFAOYSA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 4-Chloropyridine-2,6-dicarboxylic acid
IUPAC Name: 4-chloropyridine-2,6-dicarboxylic acid | CAS Registry Number: 4722-94-5
Synonyms: NSC194835, CID304010

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N

• 2'-Deoxy-5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula: C9H12IN3O4Molecular Weight: 353.113750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 5-Phenyl-3-pyridinyl boronic acid
IUPAC Name: (5-phenylpyridin-3-yl)boronic acid | CAS Registry Number: 850991-38-7
Synonyms: 5-PHENYL-3-PYRIDINYL BORONIC ACID, 5-Phenylpyridine-3-boronic acid, 5-Phenyl-3-pyridinylboronic acid, PubChem20179, SureCN1304481, CTK5F4126, 5-phenylpyridin-3-ylboronic acid, MolPort-009-198-360, ANW-59801, AKOS006287625, AG-H-41667, QC-9933, RL05265, AK-36562, KB-44036, 5-PHENYL-PYRIDIN-3-YL BORONIC ACID, FT-0081143

Molecular Formula: C11H10BNO2Molecular Weight: 199.013600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVWWKNZKPWWOCF-UHFFFAOYSA-N

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-N

• 2'-O-Methyl Adenosine
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol | CAS Registry Number: 2140-79-6
Synonyms: 2'-O-Methyladenosine, 2'-O-Methyl adenosine, Adenosine, 2'-O-methyl-, AIDS181754, AIDS-181754, CID102213, NSC249005, PDSP1_001054, PDSP2_001038, (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-ol

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-O-Methyluridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 110764-79-9
Synonyms: SureCN1539684, AKOS016011613, AK120817, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Molecular Formula: C40H49N4O9PMolecular Weight: 760.812222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UVUOJOLPNDCIHL-XKZJCBTISA-N

• 5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 134218-81-8
Synonyms: SureCN2120093, CTK4B9041, AG-D-69749

Molecular Formula: C15H25IN2O5SiMolecular Weight: 468.359370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOAVDWDELLQGHO-QJPTWQEYSA-N

• 5-(HYDROXYMETHYL)-2-THIOURACIL
IUPAC Name: 5-(hydroxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 93185-31-0
Synonyms: 5-(Hydroxymethyl)-2-thiouracil, ZINC02572564, AC1MC5WO, CTK5H2170, OR4148, AG-H-81033, KB-41063, FT-0692633, 5-(hydroxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one, 2,3-Dihydro-5-(hydroxymethyl)-2-thioxopyrimidin-4(1H)-one, 5-(hydroxymethyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANMAXDCIDVNRHA-UHFFFAOYSA-N

• 2,3-isopropyllidene-L-lyxono lactone
IUPAC Name: (3aR,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 152006-17-2
Synonyms: 2,3-O-isopropylidene-L-lyxono-1,4-lactone, PubChem20441, SureCN2158911, ZINC01637057, AKOS006278360, FT-0609760, 2,3-O-(1-Methylethylidene)-L-lyxonic Acid |A-Lactone

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-KVQBGUIXSA-N

• 4-Amino-1-(2-Deoxy-2-Fluoro-Beta-D-Arabinofuranosyl)-2(1h)-Pyrimidinone
IUPAC Name: 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 56632-83-8
Synonyms: Ancitabin hydrochloride, CID151382, ZINC17174506, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-PXBUCIJWSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula: C39H46FN4O8PMolecular Weight: 748.776705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

• 5-Bromocytidine
IUPAC Name: 4-amino-5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3066-86-2
Synonyms: 5-bromocytidine, 5-Bromocytidine;, SureCN114750, CHEMBL217543, CTK8F6770, AKOS016009470, AG-F-01170, AK112410, KB-42466

Molecular Formula: C9H12BrN3O5Molecular Weight: 322.112680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRDXGYQCVPZEJE-UAKXSSHOSA-N

• 3-METHYLURACIL
IUPAC Name: 3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 608-34-4
Synonyms: Methyluracil, 3-Methyluracil, Uracil, methyl-, Ambku20530, M6631_SIGMA, 2,4-Dihydroxy-3-methylpyrimidine, Methyl-2,4(1H,3H)-pyrimidinedione, MolPort-000-564-692, AIDS024330, 2,4(1H,3H)-Pyrimidinedione, 3-methyl-, AIDS-024330, CID79066, NSC45626, 2,4(1H,3H)-Pyrimidinedione, methyl-, 3-methylpyrimidine-2,4(1H,3H)-dione, NSC 45626, ZINC08765763, LS-158699, 2,4(1H,3H)-Pyrimidinedione, 3-methyl- (9CI), AC-907/25014072

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPLZGVOSFFCKFC-UHFFFAOYSA-N

• 6-METHYLPURINE RIBOSIDE
IUPAC Name: 2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14675-48-0
Synonyms: 6-Methylpurine riboside, 6-Methylpurine ribonucleoside, CHEBI:163681, MolPort-004-964-545, CID265510, NSC101619, NSC102254, 6-Methyl-9.beta.-D-ribofuranosylpurine, 9H-Purine, 6-methyl-9-.beta.-D-ribofuranosyl-, 2-Hydroxymethyl-5-(6-methyl-purin-9-yl)-tetrahydro-furan-3,4-diol, 16006-65-8

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIGBCBGMUIGJBD-UHFFFAOYSA-N

• 2'-(O-METHYL)-5-IODOURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 34218-84-3
Synonyms: 5-Iodo-2'-O-methyluridine, 2'-O-Methyl-5-Iodo-Uridine, SCHEMBL15367277, MolPort-028-720-510, AKOS024463672, AK163054, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H13IN2O6Molecular Weight: 384.124490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLVDDNNLEWFJNQ-JXOAFFINSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 5'-O-DMT-2'-O-METHYL-N6-PHENOXYACETYL-D-ADENOSINE
IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-[[(3-methoxyphenyl)-(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide | CAS Registry Number: 128219-81-8
Synonyms: 5'-O-DMT-2'-O-methyl-N6-phenoxyacetyladenosine

Molecular Formula: C40H39N5O8Molecular Weight: 717.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GHJIISZNTSASNR-QWGRGFTDSA-N


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