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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
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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.

751 to 800 of 869 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 >> Next 50 Results
• 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

• 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

• 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

• 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

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 3-[(4-Bromo-2,6-Difluorophenyl)methoxy]-5-[[[[4-(1-Pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide
IUPAC Name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide | CAS Registry Number: 252003-65-9
Synonyms: CID9811611, CID 9811611, CP 547632, CP-547632, CP-547,632, 3-(4-Bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide, 4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-

Molecular Formula: C20H24BrF2N5O3SMolecular Weight: 532.402066 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N

• 5-Chloromethyl-2,4-Dihydro-[1,2,4]Triazol-3-One
IUPAC Name: 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 252742-72-6
Synonyms: AmbTiC50036, CID10129979, C50036, 5-Chloromethyl-2,4-dihydro-[1,2,4]triazol-3-one, 5-(chloromethyl)-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C3H4ClN3OMolecular Weight: 133.536360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLRBJVJEQXBAAI-UHFFFAOYSA-N

• 5,6-Dimethylxantheonone-4-Acetic Acid
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 5-[(3-Chlorophenyl)amino]-Benzo[c]-2,6-Naphthyridine-8-Carboxylic Acid
IUPAC Name: 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid | CAS Registry Number: 1009820-21-6
Synonyms: CX-4945, Silmitasertib, CX4945, CX 4945, 5-((3-Chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylic acid, 5-(3-chlorophenylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid, UNII-N1E607PU86, CX-4945, CX4945, 5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-Carboxylic Acid, 3NG, Silmitasertib [INN], S2248_Selleck, PubChem22588, SureCN629082, UNII-C6RWP0N0L2, Silmitasertib; CX 4945, CX 4945 (Silmitasertib), CX-4945 - Silmitasertib, cc-639, CHEMBL1230165

Molecular Formula: C19H12ClN3O2Molecular Weight: 349.770480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUOKSQABCJCOPU-UHFFFAOYSA-N

• 4-[2-(trifluoromethyl)phenyl]Piperidine
IUPAC Name: 4-[2-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 308823-90-7
Synonyms: 4-[2-(trifluoromethyl)phenyl]piperidine, SureCN613612, AGN-PC-008MAG, AKOS000209136, MCULE-4717524485, Piperidine, 4-[2-(trifluoromethyl)phenyl]-, 4-(2-Trifluoromethyl-phenyl)-piperidine 1HCl salt

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWQOXAWVPAOKE-UHFFFAOYSA-N

• (S)-N-Boc-2-Amino-3-Methoxy-Propionic Acid
IUPAC Name: (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 51293-47-1
Synonyms: CID7016354, N-Boc-2-amino-3-methoxy-propionic acid, F-6126, (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFGMSGRWQUMJIR-LURJTMIESA-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-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-(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

• 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-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

• 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

• 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

• (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

• 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

• 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

• (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

• 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

• 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

• 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

• 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

• 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]Benzoic acid
IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid | CAS Registry Number: 501919-59-1
Synonyms: NSC-74859, Nsc 74859, MLS002701911, NSC74859, 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid, S31-201, S3I-201, 2-hydroxy-4-[({[(4-methylphenyl)sulfonyl]oxy}acetyl)amino]benzoic acid, S31201, NSC 74859, S3I-201, 501919-59-1, S31201, NSC 74859, S3I-201, S31-201, Benzoic acid, 2-hydroxy-4-((2-(((4-methylphenyl)sulfonyl)oxy)acetyl)amino)-, Benzoic acid, 2-hydroxy-4-[[2-[[(4-methylphenyl)sulfonyl]oxy]acetyl]amino]-, S1155_Selleck, AC1L5MID, NCIOpen2_008987, UNII-JG1E8503OI, cc-515, CHEMBL477936, CTK7G5335, MolPort-003-791-495

Molecular Formula: C16H15NO7SMolecular Weight: 365.357800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

• 2,4-Dimethylphenylacetic acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid

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

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-ethyl-5-(hydroxymethyl)-3-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 31840-13-8
Synonyms: CTK8B8800, ANW-61289, AKOS016003552, AK-49679, KB-38588, A21134

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KUQBWVKJYBNIQJ-UHFFFAOYSA-N

• (-)-Silvestrol; Silvestrol
IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-[[(3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 697235-38-4
Synonyms: Silvestrol,CAS:697235-38-4

Molecular Formula: C34H38O13Molecular Weight: 654.657720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GVKXFVCXBFGBCD-YKBYZOLHSA-N

• 1-[(4-FLUOROPHENYL)CARBAMOYL]CYCLOPROPANE-1-CARBOXYLIC ACID
IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 849217-48-7
Synonyms: 1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid, 1-(4-Fluorophenylcarbamoyl)cyclopropanecarboxylic acid, 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid, SureCN105644, AC1Q71YI, CTK3C9655, MolPort-011-718-445, ANW-46787, AKOS008151310, AG-B-80269, MCULE-7223722366, QC-2700, RL05227, AK-54049, KB-07909, W8765, EN300-58849, TL800742134, Cyclopropanecarboxylic acid, 1-[[(4-fluorophenyl)amino]carbonyl]-

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFMAFXYUHZDKPY-UHFFFAOYSA-N

• 2,4,6-Trimethyl-3-bromophenylacetic acid
IUPAC Name: 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 944-82-1
Synonyms: AC1L9XSL, (3-Bromo-mesityl)acetic acid, AKOS022959668, 2,4,6-trimethyl-3-bromophenylacetic acid, KB-307500, 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid, 2-(3-bromo-2,4,6-trimethyl-phenyl)acetic acid

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSUPULQCJYCLDR-UHFFFAOYSA-N

• 2-(tert-butyl(2-(di-tert-butylphosphino)ethyl)phosphino)-2-methylpropane
IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane | CAS Registry Number: 107783-62-0
Synonyms: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7

Molecular Formula: C18H40P2Molecular Weight: 318.457724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWVXFEZPEPOQRE-UHFFFAOYSA-N


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