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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• a-Methyl-L-proline
IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

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

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

• Acetamide,N-[[(5S)-3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-
IUPAC Name: N-[[(5S)-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 139071-79-7
Synonyms: (S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide, (S)-N-[3-(3-Fluorophenyl)-2-oxo-oxazolidin-5-ylmethyl]acetamide, SureCN5208261, CHEMBL1824616, CTK3J0404, MolPort-000-003-873, ANW-61724, ZINC11524873, AKOS015917584, AC-6408, AG-D-78822, AK-33214, KB-211911, A-2498, F67150, I14-9847, Acetamide,N-[[3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-, (S)-;(S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide;N-[[(5S)-3-(3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUKDAFXYNGLEBZ-NSHDSACASA-N

• Acetamide,N-[[(5S)-3-(4-bromo-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-
IUPAC Name: N-[[(5S)-3-(4-bromo-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 856677-05-9
Synonyms: (5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide, (S)-N-((3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, SureCN4573657, CTK3J0405, ANW-60555, AKOS015917393, AC-6409, AG-H-45112, AK-90143, KB-211890, I14-9885, N-[[(5S)-3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;

Molecular Formula: C12H12BrFN2O3Molecular Weight: 331.137683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYSAYGFWQXJHBE-VIFPVBQESA-N

• Adamantane-1-carbonitrile
IUPAC Name: adamantane-1-carbonitrile | CAS Registry Number: 23074-42-2
Synonyms: 1-Adamantanecarbonitrile, 1-Cyanoadamantane, 1-Adamantylnitrile, 1-Adamantyl cyanide, Ambap5977, adamantane-1-carbonitrile, ADAMANTANE,1-CYANO, 138053_ALDRICH, 1-Adamantane carboxylic acid nitrile, EINECS 245-413-9, NSC137842, SBB016031, ZINC01271107, Tricyclo[3.3.1.1(3,7)]decane-1-carbonitrile, Tricyclo(3.3.1.13,7)decane-1-carbonitrile, Tricyclo[3.3.1.13,7]decane-1-carbonitrile, tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile, InChI=1/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQFZASRJFRAEIH-UHFFFAOYSA-N

• Agnuside
IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 11027-63-7
Synonyms: MEGxp0_000767, ACon1_000039, CID442416, NCGC00168851-01, C09765, BRD-K25132901-001-01-5

Molecular Formula: C22H26O11Molecular Weight: 466.435240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GLACGTLACKLUJX-QNAXTHAFSA-N

• alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]- Benzenepropanol
IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 150026-75-8
Synonyms: SureCN9926899, 142569-70-8, AC-261, ZINC22009425, AKOS015851095, I14-14296, 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol, (R)-|A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-MGUPHCMFSA-N

• Aminoguanidinium Nitrate
IUPAC Name: 2-aminoguanidine; nitric acid | CAS Registry Number: 10308-82-4
Synonyms: Aminoguanidine nitrate, Aminoguanidine, nitrate, Monoaminoguanidium nitrate, Aminoguanidinium nitrate, Aminoguanidine, mononitrate, Guanidine, amino-, mononitrate, A56108_ALDRICH, Hydrazinecarboximidamide, mononitrate, EINECS 233-682-5, NSC206198, NSC 206198

Molecular Formula: CH7N5O3Molecular Weight: 137.097980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PMGFHEJUUBDCLU-UHFFFAOYSA-N

• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Arctigenin
IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

• At-Tba
IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula: C13H18N3O5S-Molecular Weight: 328.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• BCDMH
IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

• Belarizine
IUPAC Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 52395-99-0
Synonyms: Belarizina, Belarizinum, Belarizine [INN], UNII-C4W7I532MX, CID184842, 4-Benzhydryl-1-(4-hydroxybenzyl)piperazin, 4-(4-Benzhydryl-1-piperazinylmethyl)phenol, alpha-(4-Diphenylmethyl)-1-piperazinyl-p-cresol

Molecular Formula: C24H26N2OMolecular Weight: 358.476040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBSZKZDILXBWMX-UHFFFAOYSA-N

• Benzene, 1-chloro-3-[isocyano[(4-methylphenyl)sulfonyl]methyl]-
IUPAC Name: 1-chloro-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 321345-35-1
Synonyms: [1-(3-Chlorophenyl)-1-tosyl]methyl isocyanide, a-Tosyl-(3-chlorobenzyl) isocyanide, 1-Chloro-3-(isocyano(tosyl)methyl)benzene, a-Tosyl-(3-chlorobenzyl)isocyanide, PubChem11922, -Tosyl-(3-chlorobenzyl)isocyanide, ?-Tosyl-(3-chlorobenzyl)isocyanide, AKOS015850323, AB18966, AK113830, EN000612, A5781, FT-0604150, ALPHA-TOSYL-(3-CHLOROBENZYL) ISOCYANIDE, (3-chlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-BENZENE, BENZENE, 1-CHLORO-3-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFOOCPOWQRFRDQ-UHFFFAOYSA-N

• Benzimidazole-5,6-dicarboxylic acid
IUPAC Name: 1H-benzimidazole-5,6-dicarboxylic acid | CAS Registry Number: 10351-75-4
Synonyms: benzimidazole-5,6-dicarboxylic acid, 1H-Benzoimidazole-5,6-dicarboxylic, ST094922, 1H-benzoimidazole-5,6-dicarboxylic Acid, ACMC-1BSYC, SureCN687133, AC1OE05D, SureCN1389377, CTK0H4442, MolPort-005-936-642, SBB071464, AKOS015914570, AG-D-14457, MCULE-2477867485, 1H-benzimidazole-5,6-dicarboxylic acid, benzo[d]imidazole-5,6-dicarboxylic acid, AC-17953, AK115971, I784, AB1004641

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIPQOFRJDBZPFR-UHFFFAOYSA-N

• Benzoguanamine
IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzothiophene sulfoxide
IUPAC Name: 1-benzothiophene 1-oxide | CAS Registry Number: 51500-42-6
Synonyms: Benzo(b)thiophene S-oxide, Benzo(b)thiophene, 1-oxide, NSC202038

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

• Benzoylmesaconine hydrochloride
IUPAC Name: [3,5,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate;hydrate;hydrochloride | CAS Registry Number: 126266-38-4

Molecular Formula: C31H46ClNO11Molecular Weight: 644.155 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XRTSTRVVIFSUJU-UHFFFAOYSA-N

• Benzyl (s)-4-Oxo-2-Azetidinecarboxylate
IUPAC Name: benzyl (2S)-4-oxoazetidine-2-carboxylate | CAS Registry Number: 72776-05-7
Synonyms: 468975_ALDRICH, CID717310, ZINC00115792, ZINC00115795, ST5306881, Benzyl (S)-(-)-4-oxo-2-azetidinecarboxylate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGLLBHSIXLWVFU-VIFPVBQESA-N

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula: C6H15NO5SMolecular Weight: 213.252000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis[4-(4-Aminophenoxy)phenyl]sulfone
IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 13080-89-2
Synonyms: Sulfonyl diamine, Oprea1_330518, Bis(4-aminophenoxyphenyl)sulfone, CBDivE_006384, STOCK3S-20480, EINECS 235-986-3, MolPort-001-818-440, Bis(4-(4-aminophenoxy)phenyl)sulfone, CID25689, BRN 2186439, STK366521, ZINC00639322, 4,4'-Sulfonylbis(4-phenyleneoxy)dianiline, Bis[4-(4-aminophenoxy)phenyl] Sulfone, LS-19989, 4,4'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, Aniline, 4,4'-(sulfonylbis(p-phenyleneoxy))di-, ANILINE, 4,4'-SULFONYLBIS(4-PHENYLENEOXY)DI-, B1682, 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine

Molecular Formula: C24H20N2O4SMolecular Weight: 432.491600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTDAGHZGKXPRQI-UHFFFAOYSA-N

• Bleomycin
IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11056-06-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2 [Chinese], CHEBI:3139, EINECS 234-356-5, C55H86N17O21S3, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide, 11116-31-7, BLM

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

• Boc-D-4-cyanophenylalanine
IUPAC Name: (2R)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 146727-62-0
Synonyms: ZINC02567680

Molecular Formula: C15H17N2O4-Molecular Weight: 289.306480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-GFCCVEGCSA-M

• Boc-L-4-Cyanophenylalanine
IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131724-45-3
Synonyms: Boc-Phe(4-CN)-OH, Boc-D-4-Cyanophenylalanine, Boc-4-cyano-L-phenylalanine, 14988_FLUKA, BL240-1, TL8000753, TL8006176, B-4700

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMBLTLXJGNILPG-LBPRGKRZSA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)
IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, LS11072, AK-87102, KB-62958, R497, TL8005625, AM20041266, M-1373, 9,9-DIMETHYLFLUORENE-2,7-BISBORONIC ACID, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

Molecular Formula: C15H16B2O4Molecular Weight: 281.907140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• Boronic Acid, 2-Benzothiazolyl
IUPAC Name: 1,3-benzothiazol-2-ylboronic acid | CAS Registry Number: 499769-96-9
Synonyms: 1,3-BENZOTHIAZOL-2-YLBORONIC ACID, benzo[d]thiazol-2-ylboronic acid, 1,3-Benzothiazol-2-YlboronicAcid, SureCN728572, Benzothiazol-2-ylboronic acid;, Boronic acid, 2-benzothiazolyl, CTK4J1851, Boronic acid,B-2-benzothiazolyl-, MolPort-004-750-160, ACT03898, SBB071312, AKOS003585291, AG-F-67274, QC-8017, AK116180, EN000672, KB-150093, FT-0653625, I09-1333

Molecular Formula: C7H6BNO2SMolecular Weight: 179.004040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQPADKUSNKOJID-UHFFFAOYSA-N

• Boronic acid, B-(10-phenyl-9-anthracenyl)-
IUPAC Name: (10-phenylanthracen-9-yl)boronic acid | CAS Registry Number: 334658-75-2
Synonyms: (10-phenylanthracen-9-yl)boronic acid, 10-Phenyl-9-anthracene boronic acid, PubChem19639, 9-Borono-10-phenylanthracene, CTK1C2028, 10-Phenyl-9-anthraceneboronic Acid, 10-phenylanthracen-9-ylboronic acid, ANW-53874, AKOS015901173, AG-F-12861, LS11066, RL03226, AK-87572, BD232220, KB-00206, AM20040198, P1984, X4087, I14-15444, (10-Phenyl-9-anthryl)boronic acid;10-Phenyl-9-anthracene boronic acid;

Molecular Formula: C20H15BO2Molecular Weight: 298.142900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVPCPPWNSMAZKR-UHFFFAOYSA-N

• Boronic acid, B-[1,1':3',1''-terphenyl]-5'-yl-
IUPAC Name: (3,5-diphenylphenyl)boronic acid | CAS Registry Number: 128388-54-5
Synonyms: (3,5-DIPHENYLPHENYL)BORONIC ACID, SBB071375, AG-D-58539, Boronic acid,B-[1,1':3',1''-terphenyl]-5'-yl-, ACMC-1CC4X, SureCN149762, 5'-m-Terphenylboronic Acid, AGN-PC-002DNI, CTK4B5931, (3,5-Diphenylphenyl)boronic acid,, ANW-19065, AKOS015840543, RP29699, AK103612, KB-01408, AB1005694, 1,1':3',1''-Terphenyl-5'-boronic acid, AM20020367, FT-0657245, T2792

Molecular Formula: C18H15BO2Molecular Weight: 274.121500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRBZYVMZUBUDAX-UHFFFAOYSA-N

• Boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid | CAS Registry Number: 400607-46-7
Synonyms: 10-(naphthalene-1-yl)-9-anthracene boronic acid, (10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid, [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid, (10-(1-naphthalenyl)-9-anthracenyl)boronic acid, CTK8B8697, ANW-61061, QC-606, SBB071371, AKOS015901174, LS11068, RL03533, AK-64506, KB-64789, AM20040389, FT-0687778, X4070, A21326, 10-(naphthalen-1-yl)anthracen-9-ylboronic acid, 10-(napthalene-1-yl)-9-anthracene boronic acid, 9-(naphthalen-1-yl)anthracen-10-ylboronic acid

Molecular Formula: C24H17BO2Molecular Weight: 348.201580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASQXKNXJNDLXQV-UHFFFAOYSA-N

• Boronic acid, B-[4-(2-phenyl-1H-benzimidazol-1-yl)phenyl]-
IUPAC Name: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid | CAS Registry Number: 867044-33-5
Synonyms: (4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid, PubChem22319, SureCN3735413, ANW-45395, AKOS015901299, QC-8162, AK-68301, BR-68301, FT-0690041, X4072, I14-15458, [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]boronic acid

Molecular Formula: C19H15BN2O2Molecular Weight: 314.145600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOAUYBPVRIYBG-UHFFFAOYSA-N

• Bromoethyl Phenyl Ketone
IUPAC Name: 1-bromo-1-phenylpropan-2-one | CAS Registry Number: 23022-83-5
Synonyms: 1-bromo-1-phenylacetone, 1-Bromo-1-phenyl-2-propanone, 2-Propanone, 1-bromo-1-phenyl-, 160189-81-1

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMXBAUNIRFZCP-UHFFFAOYSA-N

• Bromopropiophenone
IUPAC Name: 1-(4-bromophenyl)propan-1-one | CAS Registry Number: 10342-83-3
Synonyms: p-Bromopropiophenone, Propiophenone, 4'-bromo-, 4'-Bromopropiophenone, B79706_ALDRICH, 1-Propanone, 1-(4-bromophenyl)-, 1-(4-Bromophenyl)-1-propanone, Propiophenone, 4'-bromo- (8CI), NSC83574, EINECS 233-745-7, NSC 83574, ZINC00065216, 1-Propanone, 1-(4-bromophenyl)- (9CI), ST5207856, AH-034/32461042

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOMOSYFPKGQIKI-UHFFFAOYSA-N

• C-(4-trifluoromethyl-pyridin-3-yl)-methylamine
IUPAC Name: [4-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 771580-70-2
Synonyms: (4-(trifluoromethyl)pyridin-3-yl)methanamine, [4-(Trifluoromethyl)pyridine-3-yl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methylamine, SBB052433, AG-H-08316, [4-(trifluoromethyl)-3-pyridyl]methylamine, [4-(trifluoromethyl)pyridin-3-yl]methanamine, 4-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANAMINE, PubChem19575, AC1MRU2F, SureCN507313, CTK5E3951, MolPort-001-777-606, ACT03876, RW3647, AKOS005063533, AB23112, QC-2266, RL04946, AK-28120

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNOMILFMXFLECU-UHFFFAOYSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic acid, N-[[4-(2,4-dichlorophenyl)-6-[2-(dimethylamino)-2-oxoethyl]-6,7-dihydro-2-methyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-3-yl]methyl]-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[[4-(2,4-dichlorophenyl)-6-[2-(dimethylamino)-2-oxoethyl]-2-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl]methyl]carbamate | CAS Registry Number: 915731-88-3
Synonyms: tert-butyl (4-(2,4-dichlorophenyl)-6-(2-(dimethylamino)-2-oxoethyl)-2-methyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methylcarbamate, AKOS015904515, CD-1827, DB-012524, I14-17144, [4-(2,4-Dichlorophenyl)-6-dimethylcarbamoylmethyl-2-methyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-ylmethyl]carbamic acid tert-butyl ester

Molecular Formula: C24H28Cl2N4O4Molecular Weight: 507.409520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSVXHHPSHKHTFV-UHFFFAOYSA-N

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Chlorpheniramine Maleate
IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Cis (+) Hydroxy Lactam
IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-49-5
Synonyms: MLS001180963, 475548_ALDRICH, EINECS 255-799-0, ZINC00403210, SMR000475704, ST5405915, AC-509/25001342, 3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, (2S-cis)-()-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHBHZALHFIQJGJ-CABCVRRESA-N

• Cis-1,2-Cyclohexane Dicarboximide
IUPAC Name: 3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 7506-66-3
Synonyms: Hexahydrophthalimide, cis-Hexahydrophthalimide, 1,2-Cyclohexanedicarboximide, cis-1,2-Cyclohexanedicarboximide, Cyclohexane-1,2-dicarboximide, 1,2-Cyclohexanedicarboximide, (Z)-, EINECS 231-360-9, 1H-Isoindole-1,3(2H)-dione, hexahydro-, AIDS018373, NSC 407018, AIDS-018373, NSC18823, BRN 0083211, EINECS 215-889-2, NSC407018, STK045581, cis-Hexahydro-1H-isoindole-1,3(2H)-dione, LS-56771, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-, 1H-Isoindole-1,3(2H)-dione, hexahydro-, cis-,

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N

• Corey Aldehyde Benzoate
IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-01-5
Synonyms: Corey aldehyde benzoate, Corey Lactone Aldehyde Benzoate, 480517_ALDRICH, CTK8F8787, [3aR(3aalpha,4alpha,5beta,6aalpha)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, ZINC12953230, AKOS015896646, AG-F-40463, 36707A, I06-2321, Benzoic acid (3aR,4R,5R,6aS)-4-formyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester, [3aR(3a|A,4|A,5|A,6a|A)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, 2H-Cyclopenta[b]furan-4-carboxaldehyde,5-(benzoyloxy)hexahydro-2-oxo-, [3aR-(3aa,4a,5b,6aa)]-;(1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one;3b-Benzoyloxy-2b-carboxaldehyde-5a-hydroxy-1a-cyclopentaneacetic acid g-lactone;PGX 5;

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDHMOBCVFGMXRK-FVCCEPFGSA-N

• Corey Lactone
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyanomethyl Benzenesulfonate
IUPAC Name: cyanomethyl benzenesulfonate | CAS Registry Number: 10531-13-2
Synonyms: Cyanomethyl benzenesulfonate, Cyanomethyl benzenesulphonate, 144606_ALDRICH, MolPort-003-926-348, CID82705, EINECS 234-093-6, Acetonitrile, ((phenylsulfonyl)oxy)-, Acetonitrile, [(phenylsulfonyl)oxy]-

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSOVHFPWMPUQOS-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclohexanone Peroxide
IUPAC Name: 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol | CAS Registry Number: 12262-58-7
Synonyms: Perhexa P, 1-[(1-hydroperoxycyclohexyl)peroxy]cyclohexanol, CYCLOHEXANONE PEROXIDE, HSDB 281, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, EINECS 201-091-1, BRN 1567208, 1-Hydroxy-1'-hydroperoxydicyclohexyl peroxide, 78-18-2, Cyclohexanol, 1-((1-hydroperoxycyclohexyl)dioxy)-, 1-Hydroperoxycyclohexyl-1-hydroxycyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl, 82735-51-1, 1-(1-hydroperoxycyclohexyl)peroxycyclohexan-1-ol, AC1L1MPP, AC1Q7DKC, Cyclohexanone peroxide solution, CTK5E5476, KST-1B8797, AC1Q5958

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UICXTANXZJJIBC-UHFFFAOYSA-N

• Cyclohexylmandelic acid methyl ester
IUPAC Name: methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 10399-13-0
Synonyms: Methyl cyclohexylphenylglycolate, Methyl alpha-cyclohexylmandelate, EINECS 233-862-3

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPTZOODMHSABLY-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-1-phenyl-, (1R,2S)-rel-
IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 69160-56-1
Synonyms: (Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid, KB-67910

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWJCCJTWOLBUSW-GAGCMDECSA-N

• D-(-)P-Hydroxy Phenyl Glycine
IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-
IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.470946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

• Deferiprone
IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N


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