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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE
IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane | CAS Registry Number: 121115-33-1
Synonyms: Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20mpb1, AC1LC02R, Phosphine, 1,3-propanediylbis[bis(1,1-dimethylethyl)-, CTK4B2192, AG-D-45972, ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane, Di(tert-butyl)(3-[di(tert-butyl)phosphino]propyl)phosphine, Phosphine,1,3-propanediylbis[bis(1,1-dimethylethyl)- (9CI);1,3-Bis(di-tert-butylphosphinomethyl)propane;1,3-Bis-(di-tert-butylphosphino)propane

Molecular Formula: C19H42P2Molecular Weight: 332.484304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-hydroxy-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-52-9
Synonyms: 6-hydroxy-7-methoxyquinazolin-4(3H)-one, 6-Hydroxy-7-methoxy-3H-Quinazolin-4-one, AG-E-29987, 6-Hydroxy-7-methoxy-4(3H)-Quinazolinone, zlchem 558, SureCN216888, SureCN641721, SureCN1805702, KSC800G5L, CTK4D7358, CTK7A0355, ZLC0423, MolPort-003-986-533, ANW-49061, ZINC21298339, AKOS006285450, AKOS015888611, 7-METHOXYQUINAZOLINE-4,6-DIOL, AG-C-24302, LS40480

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N

• 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate
IUPAC Name: (4-chloro-7-methoxyquinazolin-6-yl) acetate | CAS Registry Number: 230955-75-6
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline, 4-Chloro-7-methoxyquinazolin-6-yl acetate, 23055-75-6, zlchem 557, CTK4F0874, ZLC0422, ZINC31777103, AKOS015892503, AG-E-67075, RL02727, AK117177, KB-190925, KB-198986, FT-0083552, FT-0651489, ST51052551, 4-chloro-7-methoxy-6-quinazolinol 6-acetate, 6-Quinazolinol,4-chloro-7-methoxy-, 6-acetate, I03-0087, I14-13937

Molecular Formula: C11H9ClN2O3Molecular Weight: 252.653760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWBHHSJRPOSFGG-UHFFFAOYSA-N

• 2-(Trimethylsilylethynyl)anisole
IUPAC Name: 2-(2-methoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 40230-91-9
Synonyms: 2-[(Trimethylsilyl)ethynyl]anisole, 2-Methoxy-1-(trimethylsilylethynyl)benzene, AC1NOMYC, SureCN852452, 598054_ALDRICH, CTK4I2694, AKOS015889058, AG-F-42439, 2-(TRIMETHYLSILYLETHYNYL)ANISOLE, 2-(2-methoxyphenyl)ethynyl-trimethylsilane, Benzene,1-methoxy-2-[2-(trimethylsilyl)ethynyl]-, Silane,[(2-methoxyphenyl)ethynyl]trimethyl- (9CI), I01-17265

Molecular Formula: C12H16OSiMolecular Weight: 204.340340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNAJPTRCGNBCPB-UHFFFAOYSA-N

• 5-(6-QUINOXALINYLMETHYLENE)-2,4-THIAZOLIDINEDIONE
IUPAC Name: 5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648450-29-7
Synonyms: CTK5C1779, HMS3265I21, HMS3265I22, HMS3265J21, HMS3265J22, IN1150, AG-G-43583, NCGC00186030-03, KB-40972, 2,4-Thiazolidinedione,5-(6-quinoxalinylmethylene)-, 5-(6-Quinoxalinylmethyl ene)-2,4-thiazolidinedione, 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione;AS 605240;

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQWZFLMPDUSYGV-UHFFFAOYSA-N

• 3,3'-(2,4-Diamino-6,7-Pteridinediyl)bisphenol
IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: TG100-115, S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• 3,5-Dichloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 130336-16-2
Synonyms: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone, 3',5'-Dichloro-2,2,2-trifluoroacetophenone, AG-D-61519, ZINC02378577, AC1MBXOU, PubChem17228, SureCN44147, ACMC-209bi6, CTK4B6651, MolPort-000-154-185, ANW-19180, AKOS005259344, AB08949, QC-9262, AK-96242, KB-70184, A806068, 1-(3,5-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-7411, 1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-ETHANONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDSQRPDUCSOQV-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• 6-Bromo-Benzo[b]thiophene
IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• 2h-1,4-Benzoxazin-3(4h)-One, 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-02-3
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, SureCN426743, CTK8C4615, MolPort-020-016-365, ANW-72474, SBB071392, AKOS005264149, QC-2650, AK-37768, AM804586, KB-44245, FT-0652095, A11073, C-2618, S14-1794, 3-Oxo-2H,4H-benzo[b][1,4]oxazine-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3-ol

Molecular Formula: C14H18BNO4Molecular Weight: 275.108020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXOSNHPLTJAXSA-UHFFFAOYSA-N

• 2-(2-methoxyphenyl)acetic Acid
IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetic acid | CAS Registry Number: 58506-24-4
Synonyms: NSC30128, SBB010650, (2-Methoxy-5-methyl-phenyl)-acetic acid, BAS 12768543

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVGGBAEPWMNGB-UHFFFAOYSA-N

• 4-Chloro-7-Nitrobenofurazan P.A.
IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula: C6H2ClN3O3Molecular Weight: 199.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• 2-[2-Methyl-4-[[[4-methyl-2-[4-(trifluor
IUPAC Name: 2-[2-methyl-4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]phenoxy]acetic acid | CAS Registry Number: 317318-70-0
Synonyms: GSK-516, GW-516, PDSP1_000255, PDSP2_000254, GW501516, GW-501516, LS-193006, {2-methyl-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}acetic acid, Acetic acid, (2-methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)methyl)thio)phenoxy)-

Molecular Formula: C21H18F3NO3S2Molecular Weight: 453.497730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid
IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 2-Diazo-1-naphthol-4-sulphochloride
IUPAC Name: 4-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 36451-09-9
Synonyms: EINECS 253-042-9, CID118979, 1-Naphthalenesulfonyl chloride, 3-diazo-3,4-dihydro-4-oxo-, 3-DIAZO-4-OXO-3,4-DIHYDRO-1-NAPHTHALENESULFONYL CHLORIDE, 3-Diazo-3,4-dihydro-4-oxonaphthalene-2-sulphonyl chloride, 114749-73-4, 23573-24-2

Molecular Formula: C10H5ClN2O3SMolecular Weight: 268.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAGVXVSNIARVIZ-UHFFFAOYSA-N

• 3-ethyl-5-fluoro-1H-indole-2-carboxylic acid [2-(4-dimethylamino-phenyl)-ethyl]-amide
IUPAC Name: N-[2-[4-(dimethylamino)phenyl]ethyl]-3-ethyl-5-fluoro-1H-indole-2-carboxamide | CAS Registry Number: 868273-09-0
Synonyms: N-(4-(Dimethylamino)phenethyl)-3-ethyl-5-fluoro-1H-indole-2-carboxamide, CTK8B4656, MolPort-021-804-983, BCPP000139, ANW-45822, AKOS015995146, BCP9001029, AK-87022, KB-31662, W8911, 3-ethyl-5-fluoro-1H-indole-2-carboxylic acid2-(4-dimethylaminophenyl)-ethyl-amide

Molecular Formula: C21H24FN3OMolecular Weight: 353.433163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUYUEZAKMLKZSO-UHFFFAOYSA-N

• 4SC-201
IUPAC Name: (E)-3-[1-[4-[(dimethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide | CAS Registry Number: 864814-88-0
Synonyms: Resminostat, Resminostat (RAS2410), Resminostat [INN], Resminostat 4SC-201, cc-349, UNII-1578EUB98L, Y0292, S2693,RAS2410,4SC-201, BYK408740,864814-88-0, (2E)-3-(1-((4-((Dimethylamino)methyl)phenyl)sulfonyl)-1h-pyrrol-3-yl)-N-hydroxyprop-2-enamide

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FECGNJPYVFEKOD-VMPITWQZSA-N

• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 686347-12-6
Synonyms: Otenabant hydrochloride, CP-945598, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, 919516-56-6, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

• 4-Chloro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]ethyl]benzamide
IUPAC Name: 4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide | CAS Registry Number: 188591-46-0
Synonyms: GSK3787, GSK-3787, CHEMBL598608, Maybridge3_000547, GSK 3787, AC1MCTIO, CTK8E8261, QCR-146, MolPort-002-892-395, HMS1432I19, BTB07995, CCG-54773, DNC010551, ZINC01024901, AM81236, CS-1262, IDI1_011934, NCGC00263111-01, HY-15577, SR-01000643844-1

Molecular Formula: C15H12ClF3N2O3SMolecular Weight: 392.780590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFUIMTGOQCQTPF-UHFFFAOYSA-N

• (5Z)-5-[[3-(Trifluoromethyl)phenyl]methylene]-2,4-thiazolidinedione
IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 1-methyl-1H-Imidazol-4-amine
IUPAC Name: 1-methylimidazol-4-amine | CAS Registry Number: 79578-98-6
Synonyms: 1-METHYL-1H-IMIDAZOL-4-AMINE, SureCN173957, 1-methyl-1h-imidazol-4-ylamin, CTK8B5155, MolPort-022-470-371, ACN-P001109, ANW-47783, QC-146, AKOS015919650, AB11896, 1-METHYL-1H-IMIDAZOL-4-YLAMINE, AK-77404, BR-77404, KB-159998, W8501

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JABBOSBXQIXTPB-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,2,3,4-Tetrahydro-5-Methoxy-, Hydrochloride (1:1), (2S)-
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 58349-17-0
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, (s)-2-amino-5-methoxytetralin hydrochloride, PubChem19174, SureCN3468007, CTK8B7812, MolPort-002-345-289, ANW-58678, AKOS015914933, AK-77499, KB-211598, I14-7183

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGLCAQWQPIFKRX-FVGYRXGTSA-N

• 2-BROMO-7-IODO-5H-PYRROLO[2,3-B]PYRAZINE
IUPAC Name: 2-bromo-7-iodo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-44-5
Synonyms: 5-Bromo-3-iodo-4,7-diazaindole, 2-bromo-7-iodo-5H-pyrrolo[3,2-b]pyrazine, AG-H-53479, PubChem14860, ACMC-209zzx, CTK5F8705, MolPort-000-140-479, ANW-50923, SC1051, AKOS015834990, PB26524, RP08662, AK-27489, BR-27489, KB-21650, KB-21651, AM20070425, FT-0646635, W8988, 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-7-iodo-

Molecular Formula: C6H3BrIN3Molecular Weight: 323.916590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULGMTONBTOMHOK-UHFFFAOYSA-N

• 2-(3-methyl-1H-pyrazol-5-yl)pyridine
IUPAC Name: 2-(5-methyl-1H-pyrazol-3-yl)pyridine | CAS Registry Number: 27305-70-0
Synonyms: 2-(5-methyl-1H-pyrazol-3-yl)pyridine, 19959-77-4, ZINC03852202, AC1MBRMV, SureCN2623420, SureCN3215516, AKOS004902523, AKOS015917657, QC-4688, AK110420, KB-15197, A819001, I14-9695

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFJQEHNCMPSEJG-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 6,7-Dimethoxy-4(1H)-quinazolinone
IUPAC Name: 6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 13794-72-4
Synonyms: Maybridge3_001466, Oprea1_495367, ZINC00116236, SDCCGMLS-0065808.P001, IDI1_012853, TL8000871, 6,7-Dimethoxy-3,4-dihydroquinazoline-4-one, 10N-834

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMSRMHGCZUXCMJ-UHFFFAOYSA-N

• 4-(Triethylsilyl)-3-butyn-1-ol
IUPAC Name: 4-triethylsilylbut-3-yn-1-ol | CAS Registry Number: 160194-29-6
Synonyms: 4-triethylsilylbut-3-yn-1-ol, AC1MC39H, 4-triethylsilyl-3-butyn-1-ol, CTK4D0370, 3-Butyn-1-ol,4-(triethylsilyl)-, 4-(Triethylsilyl)-3-butyn-1-ol;, AKOS006343711, AG-E-09652, KB-35290, FT-0600777, S17618, A810122, I14-36771

Molecular Formula: C10H20OSiMolecular Weight: 184.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAVVVDUELKMQAZ-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 6-Bromo-2H-1,4-benzoxazin-3(4H)-one
IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 24036-52-0
Synonyms: 6-Bromo-3-oxo-4H-benzo[1,4]oxazine, 6-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-E-70889, 6-bromo-2,4-dihydro-1,4-benzoxazin-3-one, 6-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE, PubChem16746, SureCN299079, KSC490E6N, ACMC-209g86, 662348_ALDRICH, AC1Q259P, 6-Bromo-1,4-benzoxazin-3-one, CTK3J0266, MolPort-003-990-488, ACT09388, ANW-25300, WTI-11839, ZINC12359426, AKOS005198604, AB06108

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQCFMEFQBSYDHY-UHFFFAOYSA-N

• 5-(2-oxypropyl)-2-methoxy benzene sulphonamide
IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 116091-63-5
Synonyms: 5-Acetonyl-2-methoxybenzene sulfonamide, 5-(2-Oxypropyl)-2-methoxybenzene sulphonamide, PubChem23379, SureCN48765, AGN-PC-000MTZ, ACMC-1C8D2, KSC496A4F, Jsp001153, CTK3J6042, MolPort-005-935-817, ACT01905, SBB070671, ZINC21986557, 5-acetonyl-2-methoxybenzenesulfonamide, AKOS015837670, AC-5616, AK-49028, BR-49028, Q102, AB1008591

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQQJFLHZXQRKKJ-UHFFFAOYSA-N

• 1,4-diazepane
IUPAC Name: 1,4-diazepane | CAS Registry Number: 501944-12-3
Synonyms: Homopiperazine, 1,4-Diazacycloheptane, 505-66-8, 1,4-Diazepane, [1,4]Diazepane, 1H-1,4-Diazepine, hexahydro-, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, BRN 0102711, EINECS 208-016-1, SBB004367, AG-F-70059, 1,4-diazaperhydroepine, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, PubChem8556, ACMC-1BMSU, AC1Q1IAA, SureCN34142, H16604_ALDRICH

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• 6-Chloro-1h-pyrrolo[2,3-b]pyridine (CAS: 55050-27-2)
• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 2-(4-cyclopentyl-2-fluorophenyl)-2H-benzo[d]imidazole-4-carboxamide
IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 422513-13-1
Synonyms: hesperadin, hesperadine, CHEBI:70726, TCMDC-135395, S1529_Selleck, SureCN1116351, UNII-PTR491OS14, cc-473, CHEMBL514409, Hesperadin|422513-13-1, QCR-213, CHEBI:463105, CHEBI:612926, DNC006942, CS-0213, RL03628, Hesperadin-Supplied by Selleck Chemicals, HY-12054, KB-77717, X7388

Molecular Formula: C29H32N4O3SMolecular Weight: 516.654380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 4,6-Dimethyl-2-methoxyphenylacetic acid
IUPAC Name: 2-(2-methoxy-4,6-dimethylphenyl)acetic acid

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVMOGYNWYADPHX-UHFFFAOYSA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• N1,N4-Di-2-pyridinyl-1,4-benzenedimethanamine
IUPAC Name: N-[[4-[(pyridin-2-ylamino)methyl]phenyl]methyl]pyridin-2-amine | CAS Registry Number: 55778-02-4
Synonyms: WZ811, WZ 811, AGN-PC-00BPCX, SureCN589266, cc-645, CHEMBL237830, CTK8G3785, CHEBI:503120, MolPort-009-019-610, WZ-811, AG-L-67054, HY-15478, QC-10228, Y0219, N1,N4-Di-2-pyridinyl-1,4-benzenedimethanamine, 1,4-Benzenedimethanamine, N,N'-di-2-pyridinyl-, N,N'-(1,4-phenylenebis(methylene))dipyridin-2-amine, WZ811|55778-02-4|WZ 811, N,N'-(benzene-1,4-diyldimethanediyl)dipyridin-2-amine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBVFRXIGQQRMEF-UHFFFAOYSA-N

• 3,4'-DIHEXYL-2,2'-BITHIOPHENE
IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene | CAS Registry Number: 135926-93-1
Synonyms: 3,4'-Dihexyl-2,2'-bithiophene, ACMC-209c4q, AGN-PC-007AMC, SureCN5572576, CTK4C0065, ACN-S001377, ACN-S001856, 3,4'-Dihexyl-[2,2']bithiophenyl, ANW-19992, 2,2'-Bithiophene, 3,4'-dihexyl-, AKOS015839932, AG-L-19697, AK-84811, KB-28268, D3928, I09-3498

Molecular Formula: C20H30S2Molecular Weight: 334.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWQMKAFKIYUBKB-UHFFFAOYSA-N

• (4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE
IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

• 2-(4-MORPHOLINYL)-4H-PYRIMIDO[2,1-A]ISOQUINOLIN-4-ONE
IUPAC Name: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one | CAS Registry Number: 168425-64-7
Synonyms: Compound 401, SureCN10092321, cc-364, CHEMBL179242, CTK4D2994, CHEBI:398049, HMS3229D15, DNC004793, AG-E-17764, KB-224235, 2-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-one, 2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one, 2-(morpholin-4-yl)pyrimido[2,1-a]isoquinolin-4-one

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVRDQVRQVGRNHG-UHFFFAOYSA-N

• ????
IUPAC Name: disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one | CAS Registry Number: 120362-37-0
Synonyms: AGN-PC-001SZS, disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one, disodium ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate

Molecular Formula: C8H12N3Na2O6PMolecular Weight: 323.150681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKIAHFPOQYDOHP-UHFFFAOYSA-L

• 1-(2-Trifluoromethylphenyl)-piperazine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

• 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL
IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C33H53PMolecular Weight: 480.747682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N


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