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2401 to 2450 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 5-Chloro-2-fluorobenzylamine
IUPAC Name: (5-chloro-2-fluorophenyl)methanamine | CAS Registry Number: 261723-26-6
Synonyms: JRD-1148, BBV-058967

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFLBLJKULFDOTN-UHFFFAOYSA-N

• 2,4-Dichloro-3-fluorobenzonitrile
IUPAC Name: 2,4-dichloro-3-fluorobenzonitrile | CAS Registry Number: 161612-68-6
Synonyms: SBB063685, AG-E-11340, SureCN8664256, KSC530S0N, Jsp003226, CTK4D0906, MolPort-001-771-724, ACT00464, 2,4-Dichloro-3-fluoro-benzonitrile, 2,4-dichloro-3-fluorobenzonitrile;, ANW-51989, ZINC16158185, Benzonitrile,2,4-dichloro-3-fluoro-, AKOS015850447, AM61335, Benzonitrile, 2,4-dichloro-3-fluoro-, RP24943, 2,4-dichloro-3-fluorobenzenecarbonitrile, AK-32204, BR-32204

Molecular Formula: C7H2Cl2FNMolecular Weight: 190.001883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWGPQHZYZNHITN-UHFFFAOYSA-N

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 195136-46-0
Synonyms: JRD-0403

Molecular Formula: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPKQSESRNWBUFZ-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid | CAS Registry Number: 128293-64-1
Synonyms: 4-tert-butoxycarbonylamino-1-methyl-1h-imidazole-2-carboxylic acid, 4-(boc-amino)-1-methylimidazole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-imidazole-2-carboxylic acid, 4-(tert-butoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-imidazole-2-carboxylic acid, AC1MBVDM, PubChem23762, ACMC-1CAXK, SureCN1986577, boc-nh(4)-meimd-(2)-oh, CTK0H3701, MolPort-000-152-505, ANW-64020, 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic Acid, AKOS015902105, AB13245, ACN-000289, AG-D-58438

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZBSJWBQXNCOFP-UHFFFAOYSA-N

• (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylpropenone
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-97-9
Synonyms: Flavokawain b, Spectrum5_000188, BSPBio_001873, SPECTRUM201610, MEGxp0_001270, NSC51351, ZINC04164657, CID5356121, CHALCONE,2-HYDROXY-4,6-DIMETHYL, NCGC00095512-01, NCGC00095512-02, ST5331409, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-, 76554-24-0

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid
IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

Molecular Formula: C5H7BO2SMolecular Weight: 141.983880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 261763-02-4
Synonyms: 526630_ALDRICH, ZINC00157235, JRD-0832, CID736336, SBB003313, 5-Chloro-6,alphaalphaalpha-tetrafluoro m-tolualdehyde

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSZTVIFIFJCNRQ-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 3-Methyl-6-methylaminouracil
IUPAC Name: 3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 5759-63-7
Synonyms: NSC81008, STK177190, ZINC00330957, BAS 00444393, 3-Methyl-6-methylamino-1H-pyrimidine-2,4-dione, AC-907/25004587, 3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUQLJAGFHRVOCH-UHFFFAOYSA-N

• 16,17-Dichloro heptadecanoic acid
IUPAC Name: 16,17-dichloroheptadecanoic acid | CAS Registry Number: 116409-75-7
Synonyms: 16,17-dichloroheptadecanoic Acid, Heptadecanoic acid,16,17-dichloro-, ACMC-20mmdd, AC1MC4KL, CTK4A9781, 16,17-Dichloroheptadecanoicacid;, 16,17-dichloro heptadecanoic acid, OR6494, AKOS015908702, AG-D-37821, FT-0642835, I14-34662

Molecular Formula: C17H32Cl2O2Molecular Weight: 339.340780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITMRXTONPIMQLR-UHFFFAOYSA-N

• 3-Amino-5-ethylthio-1,2,4-thiadiazole
IUPAC Name: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 129500-80-7
Synonyms: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-(ethylthio)-, ZINC04290487, AC1MC4NA, ACMC-1CDO4, CTK4B6297, ACT02990, AKOS006294602, AG-D-60034, 5-(ethylthio)-1,2,4-thiadiazol-3-amine, FT-0643111, A805945

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYSPGIBSPDMQHF-UHFFFAOYSA-N

• 1-Chloro-2,4,6-trifluorobenzene
IUPAC Name: 2-chloro-1,3,5-trifluorobenzene | CAS Registry Number: 2106-40-3
Synonyms: C146, TL8001748, InChI=1/C6H2ClF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2ClF3Molecular Weight: 166.528290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNUHTJBTOGQIHV-UHFFFAOYSA-N

• 1-Boc-piperidin-2-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]propanoic acid | CAS Registry Number: 669713-96-6
Synonyms: 1-BOC-PIPERIDIN-2-YLPROPIONIC ACID, N-Boc-2-piperidinepropionic acid, 1-Boc-2-(2-Carboxyethyl)piperidine, 3-(1-(tert-butoxycarbonyl)piperidin-2-yl)propanoic acid, 1-Boc-piperidin-2-ylpropiomicacid, 1-boc-piperidin-2-ylpropiomic acid, AG-G-52911, N-BOC-2-PIPERIDINEPROPANOIC ACID, 2-(2-Carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, AC1MBUGA, AC1Q1N4S, SureCN3146378, CTK2F2601, MolPort-000-001-786, ACT02083, ANW-54370, RW3871, SBB066834, AKOS011499286, AB10978

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRQMDBOVDLUBAI-UHFFFAOYSA-N

• 2,2,2',4'-Tetrachloro Acetophenone
IUPAC Name: 2,2-dichloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2274-66-0
Synonyms: 2,4-Dichlorophenacylidene chloride, 2,2,2',4'-Tetrachloroacetophenone, 2,4-Dichlorophenacylidene dichloride, NSC81222, EINECS 218-890-6, Acetophenone, 2,2,2',4'-tetrachloro-, NSC 81222, ZINC01574317, ST5409417, Ethanone, 2,2-dichloro-1-(2,4-dichlorophenyl)-, 2,2-Dichloro-1-(2,4-dichlorophenyl)ethan-1-one

Molecular Formula: C8H4Cl4OMolecular Weight: 257.928760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRXWJPURTZCTEH-UHFFFAOYSA-N

• 5-Chloro-2-(trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-4-chloro-1-(trifluoromethyl)benzene | CAS Registry Number: 261763-24-0
Synonyms: JRD-1037, 2-Bromomethyl-4-chloro-1-trifluoromethyl-benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUNFGTVHRCWPKY-UHFFFAOYSA-N

• 3-Methylether-estrone
IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1624-62-0
Synonyms: Estrone methyl ether, Oestrone methyl ether, Estrone 3-methyl ether, MLS000028621, MLS001076149, EINECS 216-613-3, NSC 88911, CID92895, NSC88911, ZINC04081487, 3-Methoxyoestra-1,3,5(10)-trien-17-one, SMR000058657, LS-185330, Estra-1,3,5(10)-trien-17-one, 3-methoxy-, Estra-1,3,5(10)-trien-17-one, 3-methoxy- (8CI), Estra-1,3,5(10)-trien-17-one, 3-methoxy- (8CI)(9CI)

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCWWDWHFBMPLFQ-VXNCWWDNSA-N

• 2-Chloro-6-methoxyquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 73568-29-3
Synonyms: 2-chloro-6-methoxyquinoline-3-carbaldehyde, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde, ZINC00058230, zlchem 990, PubChem5944, AC1LENF9, AC1Q4EV9, Oprea1_295155, Oprea1_431129, 493996_ALDRICH, CTK5D8251, ZLD0456, MolPort-000-149-740, BB_SC-0120, ANW-58388, BBL013202, SBB000610, STK794942, AKOS000100789, AG-A-40324

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZQOMBXDCIPJKW-UHFFFAOYSA-N

• 5-Amino-N-methylisophthalamic acid
IUPAC Name: 3-amino-5-(methylcarbamoyl)benzoic acid | CAS Registry Number: 1954-96-7
Synonyms: EINECS 217-787-3, CID74772, 3-Amino-5-((methylamino)carbonyl)benzoic acid

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIIWAVHOCVSSKA-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2,4-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 177952-39-5
Synonyms: JRD-0406

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCHGLBXVODTIEE-UHFFFAOYSA-N

• 1-(4-tert-Butyl-phenyl)-piperazine
IUPAC Name: 1-(4-tert-butylphenyl)piperazine | CAS Registry Number: 68104-61-0
Synonyms: Oprea1_499891, Oprea1_856823, EINECS 268-473-8, 1-(4-tert-Butylphenyl)piperazine, CID781722, ST5320005

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORDMNUOREWSOKN-UHFFFAOYSA-N

• (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 165727-45-7
Synonyms: (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)-propyl]carbamic acid, 1,1-dimethylethyl ether, tert-Butyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, (1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester, ZINC04242566, AC1OGCDY, PubChem11545, SureCN638912, (1S,2S)-(1-Benzyl-3-chloro-2-hydroxypropyl)carbamic acid tert-butyl ester, (1s,2s)-[3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester, MolPort-002-500-119, ANW-61140, SBB070951, AKOS015895861, AC-6536, AK-59927, S379, AB1004602, KB-259922, FT-0603927, I06-1305

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFGQSTIUFXHAJS-QWHCGFSZSA-N

• 2,3-Difluoro-4-methylbenzoyl chloride
IUPAC Name: 2,3-difluoro-4-methylbenzoyl chloride | CAS Registry Number: 261763-38-6
Synonyms: ZINC02382365, JRD-0993, CID2774144

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHRMSSGDXMQPBA-UHFFFAOYSA-N

• 2,6-Bis-(beta-hydroxyethyl)amino toluene
IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol;sulfuric acid | CAS Registry Number: 144930-25-6
Synonyms: 2,6-Bis(2-hydroxyethylamino)toluene sulfate, CTK8G9768, AKOS015897362, KB-165808, FT-0659540, ST51053520, 2, 6-Bis (2-hydroxyethylamino) toluene sulfate, A808296, I09-0499, 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol; sulfuric acid, 2-[[3-(2-hydroxyethylamino)-2-methyl-phenyl]amino]ethanol; sulfuric acid

Molecular Formula: C11H20N2O6SMolecular Weight: 308.351300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WQTXYOCDCWYTTM-UHFFFAOYSA-N

• 3-Fluoro-2-methoxybenzaldehyde
IUPAC Name: 3-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 74266-68-5
Synonyms: 3-FLUORO-2-METHOXYBENZALDEHYDE, 3-FLUORO-2-METHOXY BENZALDEHYDE, 3-FLUORO-O-ANISALDEHYDE, 3-Fluoro-2-methoxy-benzaldehyde, Benzaldehyde, 3-fluoro-2-methoxy-, SBB068761, AG-G-95129, zlchem 674, PubChem1446, ACMC-209ou1, KSC639M3R, 3-Fluoro-2-methoxybenzaldehyde,, CTK5D9638, ZLD0126, Benzaldehyde,3-fluoro-2-methoxy-, MolPort-002-041-208, ACT00618, ANW-36455, CL8324, ZINC02526704

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMLOYMZBAUIGKF-UHFFFAOYSA-N

• 3-Amino-3-(3-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 117391-51-2
Synonyms: Oprea1_544637, 3-(3-Fluorophenyl)-beta-alanine, ALBB-007546, 3-amino-3-(3-fluorophenyl)propanoic acid, 3-Amino-3-(3-fluoro-phenyl)-propionic acid, TL80073776, Propanoic acid, 3-amino-3-(3-fluorophenyl)-, 7R-0608

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZNJUJNKZBHINS-UHFFFAOYSA-N

• 1,4-Bis(chloromethyl)tetrafluorobenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 131803-37-7
Synonyms: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro-, ACMC-1C6FV, AC1MBU80, Bischloromethyltetrafluorobenzene;, CTK4B7527, MolPort-000-151-538, ANW-55764, AKOS005254335, AG-D-64574, AK-57707, KB-82284, FT-0643161, A806313, I01-14401, 1,4-bis(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)benzene

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUAASLFNKTIIM-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxyphenethylaminehydrochloride
IUPAC Name: 4-(2-aminoethyl)-2,6-dimethoxyphenol;hydrochloride | CAS Registry Number: 2176-14-9
Synonyms: 4-(2-aminoethyl)-2,6-dimethoxyphenol hydrochloride, 3,5-Dimethoxy-4-hydroxyphenethylamine hydrochloride, 3,5-Dimethoxy-4-hydroxyphenethylamine, AC1MBY48, SureCN7370392, CTK8E4301, MolPort-000-154-621, SBB017821, AKOS015846468, KB-83798, ST51041892, C-6340, 3,5-dimethoxy-4-hydroxyphenethylaminehydrochloride, A815650, I05-1720, 4-(2-azanylethyl)-2,6-dimethoxy-phenol hydrochloride

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TTZCOFGHDPRVFN-UHFFFAOYSA-N

• 2-Cyanobenzimidazole
IUPAC Name: 1H-benzimidazole-2-carbonitrile | CAS Registry Number: 6868-37-7
Synonyms: 1H-benzimidazole-2-carbonitrile, AG-G-65415, benzimidazole-2-carbonitrile, BAS 04934119, SureCN244929, AC1LHU03, CTK2F2685, 1H-Benzoimidazole-2-carbonitrile, MolPort-001-999-268, HMS1682P06, 1H-Benzo[d]imidazole-2-carbonitrile, SBB072845, ZINC00374942, 2-BENZO[D]IMIDAZOLCARBONITRILE, AKOS000599636, MCULE-4739467918, AK116304, KB-20900, FT-0694361, ST45029362

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEKMJKMSTPFHQD-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)mandelic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyacetic acid | CAS Registry Number: 228107-82-2
Synonyms: 2-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyacetic acid, AC1MBU9M, AKOS005063833, FT-0644065, A816370, 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-ethanoic acid

Molecular Formula: C10H6F6O3Molecular Weight: 288.143259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZVACZNUZAKRYHT-UHFFFAOYSA-N

• 4-Hydroxybenzotriazole
IUPAC Name: 1,2-dihydrobenzotriazol-4-one | CAS Registry Number: 26725-51-9
Synonyms: 4-Hydroxy-1H-benzotriazole, 1h-1,2,3-benzotriazol-4-ol, hydroxybenztriazole, 1,2-dihydrobenzotriazol-4-one, 1H-Benzotriazol-7-ol, PubChem12739, ACMC-1CCVK, SureCN18306, SureCN435696, SureCN689339, AC1MC02S, SureCN2642484, SureCN11295184, 632791_ALDRICH, 3H-1,2,3-benzotriazol-4-ol, CTK1A1359, MolPort-000-156-305, MolPort-001-757-397, OR1883, ZINC02571481

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPZTUJOABDZTLV-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-acetyltoluene
IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)ethanone | CAS Registry Number: 1634-34-0
Synonyms: 2',6'-Dihydroxy-4'-methylacetophenone, 1-(2,6-dihydroxy-4-methylphenyl)ethanone, AG-E-13298, Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-, p-Orcacetophenone, PubChem3379, SureCN1682172, Jsp003277, CTK4D1542, MolPort-003-984-482, ACN-S003434, ANW-58792, RW3387, SBB064952, ZINC21298191, AKOS006294840, 4-ACETYL-3,5-DIHYDROXYTOLUENE, AC-2933, QC-1933, AK-63276

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYUORWXJSURNV-UHFFFAOYSA-N

• 2-(Dimethylaminomethyl)-4-(2-aminomethylthiomethyl)thiazole trihydrochloride
IUPAC Name: 1-[4-[2-(aminomethylsulfanyl)ethyl]-1,3-thiazol-2-yl]-N,N-dimethylmethanamine;trihydrochloride | CAS Registry Number: 82586-74-1
Synonyms: C-20346

Molecular Formula: C9H20Cl3N3S2Molecular Weight: 340.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HPTZHZDQHJUKFD-UHFFFAOYSA-N

• 4-Benzyloxyiodobenzene
IUPAC Name: 1-iodo-4-phenylmethoxybenzene | CAS Registry Number: 19578-68-8
Synonyms: 1-(Benzyloxy)-4-iodobenzene, 1-benzyloxy-4-iodobenzene, 4-Iodobenzyloxybenzene, 4-Iodophenoxymethyl resin, 4-Iodophenol, polymer-bound, 1-iodo-4-phenylmethoxybenzene, AG-E-43129, ST51038517, ZINC00403505, ACMC-20amon, AC1LASTZ, 4-Benzyl-Oxyiodobenzene, SureCN74111, AC1Q4P8N, 532185_ALDRICH, 570788_ALDRICH, 4-iodo-1-(phenylmethoxy)benzene, CTK4E1852, 1-iodanyl-4-phenylmethoxy-benzene, MolPort-000-151-433

Molecular Formula: C13H11IOMolecular Weight: 310.130310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPWFGAWFTAZWKZ-UHFFFAOYSA-N

• 2-(4-Acetoxy Phenyl)benzothiophene
IUPAC Name: [4-(1-benzothiophen-2-yl)phenyl] acetate | CAS Registry Number: 132932-62-8
Synonyms: 2-(4-ACETOXYPHENYL)BENZOTHIOPHENE, Ethanone,1-(4-benzo[b]thien-2-ylphenyl)-, ACMC-20muqa, SureCN7639250, CTK4B8247, ZINC26892884, AKOS015914300, AG-D-67063, 4-(Benzo[b]thiophen-2-yl)phenyl acetate, AK-57973, 1-(4-Benzo[b]thien-2-ylphenyl)-ethanone, KB-162799, [4-(1-benzothiophen-2-yl)phenyl] ethanoate, A806534, acetic acid [4-(1-benzothiophen-2-yl)phenyl] ester, I14-42362

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHRGTVQDDWWSMS-UHFFFAOYSA-N

• 2,5-Dimethoxybenzhydrazide
IUPAC Name: 2,5-dimethoxybenzohydrazide | CAS Registry Number: 17894-25-6
Synonyms: Ambap7657, 2,5-Dimethoxybenzohydrazide, ZINC02566098, CID140304

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSGBXTAUNHUMQE-UHFFFAOYSA-N

• 1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 68834-05-9
Synonyms: 341908_ALDRICH, ZINC02168605, EINECS 272-431-4, CID111643, 4-Bromo-(1,1,2,2-tetrafluoroethoxy)benzene, 3S105485, Benzene, 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJYIOCMIHTAET-UHFFFAOYSA-N

• 3-(t-Butyldimethylsiloxy)iodobenzene
IUPAC Name: tert-butyl-(3-iodophenoxy)-dimethylsilane | CAS Registry Number: 133910-12-0
Synonyms: tert-butyl-(3-iodophenoxy)-dimethylsilane, Benzene,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-, ACMC-1BXWU, AC1MBVI4, SureCN3571948, CTK4B8861, 3-(t-butyldimethylsiloxy) iodobenzene, AKOS015911221, 3-(t-butyl dimethylsiloxy) iodobenzene, 3-(tert-butyldimethylsiloxy)iodobenzene, AG-D-69150, 3-(t-Butyl dimethylsiloxy) iodobenzene;, 3-(tert-butyl dimethylsiloxy) iodobenzene, FT-0643208, tert-butyl-(3-iodo-phenoxy)-dimethyl-silane, tert-butyl-(3-iodanylphenoxy)-dimethyl-silane, A806696, I14-39268

Molecular Formula: C12H19IOSiMolecular Weight: 334.268630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVZDGFRDSOPFCR-UHFFFAOYSA-N

• 2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
IUPAC Name: 2-amino-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 26830-40-0
Synonyms: 2-amino-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile, 2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-C]pyridinecarbonitrile, 2-amino-6-(methylethyl)-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carbonitr ile, ZERO/000221, PubChem14477, AC1LBZ1E, AC1Q1Q3E, Oprea1_469431, MLS000069163, STOCK1S-38286, CTK7C6674, MolPort-001-029-528, HMS2430O08, SBB001531, STK698967, AKOS000149313, AG-B-01300, AG-E-84895, MCULE-1403709332, NCGC00018728-01

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRVDEWDYQKUPSB-UHFFFAOYSA-N

• (S)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 145588-94-9
Synonyms: (S)-4-Benzyloxazolidine-2-thione, 08416_FLUKA, CTK4C4613, MolPort-001-757-848, ZINC15021166, AKOS006344976, AG-D-89573, OR14527, AK115706, (4S)-4-benzyl-1,3-oxazolidine-2-thione, KB-211549

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• 1,4-Dihydroxy-2,2-dimethylpiperazine
IUPAC Name: 1,4-dihydroxy-2,2-dimethylpiperazine | CAS Registry Number: 118176-37-7
Synonyms: 1,4-dihydroxy-2,2-dimethylpiperazine, 2,2-dimethylpiperazine-1,4-diol, Piperazine,1,4-dihydroxy-2,2-dimethyl-, ZINC04325649, ACMC-20mnog, MLS000036509, AC1LD729, STOCK3S-96569, CTK4B0591, MolPort-001-756-968, HMS2564M22, STK554864, AKOS005481088, AG-D-40434, MCULE-1848571945, NCGC00019515-01, NCGC00019515-02, KB-10581, SMR000038071, 2,2-dimethyl-1,4-bis(oxidanyl)piperazine

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZYNOFPEHTXCTK-UHFFFAOYSA-N

• 3-Cyclopentyloxy-4-methoxybenzyl Alcohol
IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methanol | CAS Registry Number: 133332-49-7
Synonyms: 3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL, ACMC-1CIOJ, SureCN2958828, CTK0H0030, MolPort-004-399-538, AKOS000247523, AG-D-67860, AK-58052, (3-(Cyclopentyloxy)-4-methoxyphenyl)methanol, A00104, RARECHEM AL BD 0458;3-CYCLOPENTYLOXY-4-METHOXYBENZYL ALCOHOL;3-Cyclopentyloxy-4-methoxybenz

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIRHAGAOHOYLNO-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate | CAS Registry Number: 6952-34-7
Synonyms: ZINC00035894, CID6199810

Molecular Formula: C16H10NO3-Molecular Weight: 264.255500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHOPUZNXGMXGOA-UHFFFAOYSA-M

• 2-Chloro-5-(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 22893-39-6
Synonyms: JRD-1187, ST5408432

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDKWZFJSOMUXLE-UHFFFAOYSA-N

• 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thiomethyl]cephalosphoranic acid
IUPAC Name: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 30246-33-4
Synonyms: EINECS 250-099-1, 7-AMINO-3-((5-METHYL-1,3,4-THIAZOL-2-YL)-THIOMETHYL)-CEPH-3-EM-4-CARBOXYLIC ACID, (6R-trans)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C11H12N4O3S3Molecular Weight: 344.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJSGHKMSDOLGJJ-VJSCVCEBSA-N

• 2'-Hydroxy-5'-isopropylacetophenone
IUPAC Name: 1-(2-hydroxy-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 1634-36-2
Synonyms: 2'-HYDROXY-5'-ISOPROPYLACETOPHENONE, 1-(2-hydroxy-5-isopropylphenyl)ethanone, 2-Hydroxy-5-isopropylphenylacetone, 2-Acetyl-4-isopropylphenol, AGN-PC-009YMC, SureCN2354241, Ambap1634-36-2, CTK4D1543, MolPort-005-934-652, ZINC02572745, AKOS009075567, AG-E-13299, AC-14057, AK-63442, KB-173090, FT-0633723, 2'-HYDROXY-5'-ISOPROPYL ACETOPHENONE, 1-[2-Hydroxy-5-(prop-2-yl)phenyl]ethan-1-one, Ethanone,1-[2-hydroxy-5-(1-methylethyl)phenyl]-, Ethanone, 1-[2-hydroxy-5-(1-methylethyl)phenyl]-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N


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