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 5'-4-(FLUOROSULFONYL)BENZOYL-8-AZIDOADENOSINE Suppliers > Chem-Impex International Inc.

Chem-Impex International Inc.

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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine Disulfonated, Monosodium Salt
IUPAC Name: sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate | CAS Registry Number: 69898-45-9
Synonyms: FERROZINE, Ferrozine mono-sodium salt, STOCK2S-12222, TL8004913, sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate

Molecular Formula: C20H13N4NaO6S2Molecular Weight: 492.460190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M

• 5-Methyl thio Tetrazole
IUPAC Name: 5-methylsulfanyl-2H-tetrazole | CAS Registry Number: 29515-99-9
Synonyms: 5-Methylthiotetrazole, 5-Thiomethyltetrazole, Ambap5068, 5-(Methylthio)-1H-tetrazole, 448257_ALDRICH, 1H-Tetrazole, 5-(methylthio)-, NSC141852

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBXNFTFKKOSPLD-UHFFFAOYSA-N

• 5-Methyl-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 838-07-3
Synonyms: AIDS220180, 5-METHYL-2'-DESOXYCYTIDINE, AIDS-220180, ZINC00056702, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-methyl-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUCHPKXVUGJYGU-CSMHCCOUSA-N

• 5'-o-(4,4'-Dimethoxytrityl)-N2-phenoxyacetyl-2'-deoxyguanosine
IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 115388-95-9
Synonyms: FT-0657507, A803426, I06-0747, 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE, N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenoxy-ethanamide, N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide

Molecular Formula: C39H37N5O8Molecular Weight: 703.739780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RGMDCYXYFWPCBM-UHFFFAOYSA-N

• 3-(R)-Amino-2-(R)-Hydroxy-3-M-Tolyl Propionic Acid
IUPAC Name: 3-amino-2-hydroxy-3-(3-methylphenyl)propanoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALZYDSFTANAOHF-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 4,4'-Dipyridyl disulphide
IUPAC Name: 4-pyridin-4-yldisulfanylpyridine | CAS Registry Number: 2645-22-9
Synonyms: Aldrithiol-4, Aldrithiol 4, 4,4'-Dithiodipyridine, nchembio821-comp7, 4,4'-Dipyridyl disulfide, 4,4'-Dithiopyridine, Pyridine, 4,4'-dithiobis-, Di(4-pyridinyl) disulfide, 4,4'-Dipyridine disulfide, MLS001173492, 4-(4-Pyridinyldithio)pyridine, 143057_ALDRICH, STOCK2S-54729, 4-Pyridin-4-yldisulfanylpyridine, NSC367080, AIDS129795, AIDS-129795, EINECS 220-158-6, ZINC00520134, NSC 367080

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHBAPGWWRFVTFS-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

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

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 3-Nitro-1,2,4-triazole
IUPAC Name: 5-nitro-1H-1,2,4-triazole | CAS Registry Number: 24807-55-4
Synonyms: s-Triazole, 3-nitro-, 1H-1,2,4-Triazole, 3-nitro-, 241792_ALDRICH, 3-Nitro-1H-1,2,4-triazole, ZERO/000076, EINECS 246-468-1, NSC133107, ZINC04087628, ZINC04285500, LS-192866

Molecular Formula: C2H2N4O2Molecular Weight: 114.062880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUEFXPHXHHANKS-UHFFFAOYSA-N

• 5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite
IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 98796-51-1
Synonyms: SureCN2031822, CTK8F6953, AG-I-00370, 5'-O-DMT-thymidine 3'-CE phosphoramidite

Molecular Formula: C40H49N4O8PMolecular Weight: 744.812822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UNOTXUFIWPRZJX-CEXSRUIHSA-N

• 3-Indoxylphosphate, Disodium Salt
IUPAC Name: disodium 1H-indol-3-yl phosphate | CAS Registry Number: 3318-43-2
Synonyms: Disodium indol-3-yl phosphate, Indol-3-yl sodium phosphate, Indoxylphosphate, disodium salt, Disodium 3-indoxyl phosphate, I5505_SIGMA, 3-Indoxyl phosphate disodium salt, Indoxyl phosphate disodium salt, SGCUT00225, EINECS 222-014-8, to_000003, LS-1205, ST5405783, 3-Indoxyl phosphate disodium salt, 3-hydroxyindole, 1H-Indol-3-ol, dihydrogen phosphate (ester), disodium salt

Molecular Formula: C8H6NNa2O4PMolecular Weight: 257.090841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCSKWBKPKXJWEG-UHFFFAOYSA-L

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)thymidine
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40615-39-2
Synonyms: Dimethoxytrityl-T, DmTr-T, DMT-T, 5'-O-Dimethyltritylthymidine, D7537_SIGMA, 360139_ALDRICH, 38824_FLUKA, AIDS410842, AIDS-410842, EINECS 255-003-1, ZINC04261976, 5'-O-(p,p'-Dimethoxytrityl)thymidine, Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 138799-00-5

Molecular Formula: C31H32N2O7Molecular Weight: 544.594980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBTJZUKVKGZHAD-UPRLRBBYSA-N

• 2'-Deoxyadenosine-5'-monophosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 653-63-4
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 2,4,6-Trimethylbenzenesulfonyl imidazolide
IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfonylimidazole | CAS Registry Number: 50257-39-1
Synonyms: N-(Mesitylenesulfonyl)imidazole, Oprea1_260670, 1-(2-Mesitylenesulfonyl)imidazole, IFLab1_000555, EINECS 256-507-4, NSC240873, ZINC00057616, IDI1_008774, ST5171495, 1-((2,4,6-Trimethylphenyl)sulphonyl)-1H-imidazole

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFHVQSPNDDOABS-UHFFFAOYSA-N

• 2'-Deoxycytidine-5'-monophosphoric acid
IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1032-65-1
Synonyms: Deoxycytidylate, deoxycytidylic acid, dCMP, 1nja, 1njc, 1nje, Poly dC, deoxycytidine monophosphate, poly(dC), deoxycytidine-phosphate, Polydeoxycytidylic acid, 2'-Deoxycytidine 5'-monophosphate, 2'-deoxy-5'-cytidylic acid, D7750_SIGMA, 2'-deoxycytidine-5'-phosphate, 5'-Cytidylic acid, 2'-deoxy-, CHEBI:15918, 2'-deoxycytosine 5'-monophosphate, Cytidine 5'-(dihydrogen phosphate), EINECS 213-849-9

Molecular Formula: C9H14N3O7PMolecular Weight: 307.197121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NCMVOABPESMRCP-SHYZEUOFSA-N

• 2,2-(2,5-Thiophenediyl) Bis[5-(1,1-Dimethylethy)] Benzoxazole
IUPAC Name: 5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 4404-43-7
Synonyms: Calcofluor M2R, Blankophor BBH, Calcofluor, Tinopal LPW, Calcofluor White M2R, Tinopal UNPA-GX, Tinopal- UNPA-GX, Fluorescent Brightener 28, Fluorescent Brightener- 28, F3543_SIGMA, CHEBI:50010, EINECS 224-548-7, C.I. FLUORESCENT BRIGHTENING AGENT 28, LS-167391, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-anilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonic acid, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-2,2'-stilbene disulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, 2,2'-(E)-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonic acid]

Molecular Formula: C40H44N12O10S2Molecular Weight: 916.981760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: CNGYZEMWVAWWOB-VAWYXSNFSA-N

• 2'- Deoxycytidine 5'- Monophosphate, Disodium Salt
IUPAC Name: disodium [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-oxidooxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 13085-50-2
Synonyms: EINECS 235-995-2, CID83124, 2'-Deoxycytidine 5'-(disodium phosphate)

Molecular Formula: C9H12N3Na2O7PMolecular Weight: 351.160781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 2-Nitrophenylacetic acid
IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole
IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-nitro-1,2,4-triazole | CAS Registry Number: 77451-51-5
Synonyms: AG-H-09930, 3-Nitro-1-tosyl-1H-1,2,4-triazole, ST060242, 1-[(4-methylphenyl)sulfonyl]-3-nitro-1,2,4-triazole, ZINC00056586, TSNT, AC1LEL9W, SureCN1123625, 3-Pyridine sulphonyl chloride, 244171_ALDRICH, CTK3J1181, MolPort-003-928-448, 3-Nitro-1-tosyl-1,2,4-triazole, ANW-60550, AKOS015840375, AM83872, MCULE-4681723027, RP29550, AK-90156, KB-09616

Molecular Formula: C9H8N4O4SMolecular Weight: 268.249220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQMJAWSQRGYFBM-UHFFFAOYSA-N

• 3-[N,N-Bis(2-Hydroxyethyl)amino]-2-Hydroxy-1-Propanesulfonic Acid
IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-80-4
Synonyms: DIPSO, D0306_SIGMA, NSC378145, BIB1158, AIDS130080, AIDS-130080, EINECS 269-992-2, CID100210, NSC 378145, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropanesulphonic acid, 3-(N-Bis(hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(Bis(2-hydroxyethyl)amino)-2-hydroxy-1-propanesulfonic acid, 3-(N,N-Bis[2-hydroxyethyl]amino)-2-hydroxypropanesulfonic acid, N,N-Bis(2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 3-(bis(2-hydroxyethyl)amino)-2-hydroxy-, 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-propanesulfonic acid

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XCBLFURAFHFFJF-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 3,5-Dihydroxytoluene monohydrate
IUPAC Name: 5-methylbenzene-1,3-diol | CAS Registry Number: 6153-39-5
Synonyms: Orcinol, 3,5-Dihydroxytoluene, Orcin, 3,5-Toluenediol, 5-Methylresorcin, 5-METHYLRESORCINOL, 5-Methyl-1,3-benzenediol, Resorcinol, 5-methyl-, Orcinol monohydrate, 3-Hydroxy-5-methylphenol, resorcinol monohydrate, ORCINOL-CPD, 1,3-Benzenediol, 5-methyl-, 1,3-Dihydroxy-5-methylbenzene, 5-methylbenzene-1,3-diol, Orcinol, 5-methylresorcinol, WLN: QR CQ E1, 447420_ALDRICH, O1875_SIAL, O8208_SIAL

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazine-1-Ethanesulfonic Acid Hemisodium Salt
IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 103404-87-1
Synonyms: HEPES sodium salt, HEPES, HEPES hemisodium salt, HEPES sodium salt solution, Tetradecyltrimethylphosphonium, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, 7365-45-9 (Parent), MolPort-003-928-283, EINECS 278-169-7, CID173401, CID2724248, TL8006656, LT00138146

Molecular Formula: C8H17N2NaO4SMolecular Weight: 260.286350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate
IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7
Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 1,3-Diphenylurea
IUPAC Name: 1,3-di(phenyl)urea | CAS Registry Number: 102-07-8
Synonyms: Diphenylurea, N,N'-Diphenylurea, CARBANILIDE, s-Diphenylurea, Diphenylcarbamide, sym-Diphenylurea, Acardite, Acardite I, Urea, N,N'-diphenyl-, N-Phenyl-N'-phenylurea, Karbanilid [Czech], 1,3-Diphenylcarbamide, Urea, 1,3-diphenyl-, Spectrum_000422, SpecPlus_000406, WLN: RMVMR, Urea-based compound, 7, USAF EK-534, Spectrum2_001838, Spectrum3_001328

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWEHVDNNLFDJLR-UHFFFAOYSA-N

• 4-Nitrophenylphosphoric Acid Di [Tris(hydroxymethyl)Aminomethane]Salt
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 68189-42-4
Synonyms: EINECS 269-198-6, CID109721, p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt, p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)

Molecular Formula: C14H28N3O12PMolecular Weight: 461.358781 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XXAXKCWOTRABOW-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl chloride
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride | CAS Registry Number: 6553-96-4
Synonyms: 119490_ALDRICH, 92077_FLUKA, EINECS 229-479-6, NSC102803, SBB001244, NSC 102803, Benzenesulfonyl chloride, 2,4,6-triisopropyl-, 2,4,6-Triisopropylbenzenesulphonyl chloride, Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)-, Benzenesulfonyl chloride, 2,4,6-triisopropyl- (8CI), Benzenesulfonyl chloride, 2,4,6-tris(1-methylethyl)- (9CI)

Molecular Formula: C15H23ClO2SMolecular Weight: 302.859920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAPYIBBSTJFDAK-UHFFFAOYSA-N

• 5-Iodouridine
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 1024-99-3
Synonyms: Uridine, 5-iodo-, NCIOpen2_009005, 5-Iodo-1-ribofuranosyluracil, AIDS218220, AIDS-218220, NSC82221, NSC523375, Uracil, 1-.beta.-D-arabinofuranosyl-5-iodo-, 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-iodo-, 3052-06-0

Molecular Formula: C9H11IN2O6Molecular Weight: 370.097910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RKSLVDIXBGWPIS-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid potassium salt
IUPAC Name: potassium 2-naphthalen-1-ylacetate | CAS Registry Number: 15165-79-4
Synonyms: KANU, Potassium alpha-naphthylacetate, Potassium 1-naphthaleneacetate, Potassium naphthalene-1-acetate, Potassium alpha-naphthaleneacetate, EINECS 239-220-9, CID61787, alpha-Naphthylacetic acid potassium salt, 1-Naphthaleneacetic acid, potassium salt, alpha-Naphthaleneacetic acid potassium salt, LS-94364, 86-87-3

Molecular Formula: C12H9KO2Molecular Weight: 224.296960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

• 2'-Deoxyadenosine 5'-triphosphate
IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1927-31-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate), LS-15126

Molecular Formula: C10H16N5O12P3Molecular Weight: 491.181623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

• 2-Dimethylaminoisopropyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWGRWAYARCRTQ-UHFFFAOYSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 3-(R)-Amino-2-(R)-Hydroxy-3-O-Tolyl Propionic Acid
IUPAC Name: 3-amino-2-hydroxy-3-(2-methylphenyl)propanoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFZRMUSJGAGTPL-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)-1H-tetrazole
IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole | CAS Registry Number: 16687-60-8
Synonyms: Maybridge1_004022, Oprea1_847632, 5-[4-Nitrophenyl]-1H-tetrazole, 5-{4-nitrophenyl}-1H-tetraazole, 5-(4-Nitrophenyl)-1H-tetraazole, NSC141937, GK 02978, ST5408042, AH-034/11365981, InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11

Molecular Formula: C7H5N5O2Molecular Weight: 191.146900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIUOBAHGBPSRKY-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 3,3-Dimethylglutaric acid
IUPAC Name: 3,3-dimethylpentanedioic acid | CAS Registry Number: 4839-46-7
Synonyms: 3,3-Dimethylpentanedioic acid, 3,3-Dimethylglutarate, 3,3-DIMETHYLGLUTARIC ACID, MLS001075162, MLS001075437, D4379_SIGMA, .beta.,.beta.-Dimethylglutaric acid, beta,beta-Dimethylglutaric acid, Glutaric acid, 3,3-dimethyl-, Pentanedioic acid, 3,3-dimethyl-, 40340_FLUKA, NSC14987, NSC49114, EINECS 225-425-0, NSC 14987, NSC 49114, Glutaric acid, 3,3-dimethyl- (8CI), SMR000639427, AI3-62519, beta,beta-DIMETHYLGLUTARIC ACID (3,3)

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUHQIGLHYXLKAE-UHFFFAOYSA-N

• 5'-Guanylic acid disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula: C10H12N5Na2O8PMolecular Weight: 407.184281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• 2,9-dimethyl-1,10-phenanthroline Hydrochloride
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrochloride | CAS Registry Number: 7296-20-0
Synonyms: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 41066-08-4, 484-11-7

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGBNSJLQDNNPK-UHFFFAOYSA-N

• 5-Fluorouridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N

• (S)-Malic acid
IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232, 112577_ALDRICH

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• (2S,3S)-3-Amino-2-Hydroxy-3-(4-Trifluoromethylphenyl)Propionic Acid

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