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2651 to 2700 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
• 4-Amino-3-methyl-n-ethyl benzanilide
IUPAC Name: N-(4-amino-3-methylphenyl)-N-ethylbenzamide | CAS Registry Number: 5856-00-8
Synonyms: EINECS 227-473-8, N-(4-Amino-m-tolyl)-N-ethylbenzamide

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLYCISKABFIZAT-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine
IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula: C4H8N4O3Molecular Weight: 160.131320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclobutane
IUPAC Name: 1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-18-3
Synonyms: DCPFCB, C4Cl2F6, 1,2-Dichloroperfluorocyclobutane, EINECS 206-599-7, CYCLOBUTANE, 1,2-DICHLOROHEXAFLUORO-, BRN 1909267, LS-55890, ST5410568, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, 1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane, Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro- (9CI)

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-UHFFFAOYSA-N

• 2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile
IUPAC Name: 2-[(4-chlorophenyl)methoxy]-6-fluorobenzonitrile | CAS Registry Number: 175204-10-1
Synonyms: 2-[(4-chlorophenyl)methoxy]-6-fluorobenzonitrile, ST51041616, 2-((4-Chlorobenzyl)oxy)-6-fluorobenzonitrile, 2-[(4-chlorophenyl)methoxy]-6-fluorobenzenecarbonitrile, CDS1_000711, Maybridge1_005463, AC1MC72Q, SureCN1154249, Oprea1_393723, DivK1c_001751, CTK4D5583, HMS557A07, MolPort-000-155-553, ANW-55507, SBB102465, ZINC00162087, AKOS015853397, AG-E-25312, AK-63533, KB-83100

Molecular Formula: C14H9ClFNOMolecular Weight: 261.678763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCZCRTPNBWBCBM-UHFFFAOYSA-N

• 1-(Benzylthio)-2-propanone
IUPAC Name: 1-(phenylmethylsulfanyl)propan-2-one | CAS Registry Number: 10230-69-0
Synonyms: 1-(Benzylthio)acetone, alpha-(Benzylthio)acetone, .alpha.-(Benzylthio)acetone, EINECS 233-552-8, ZINC02165911, ST5407883

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIEDQMIEPJIRFT-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 2,4-Dichloro-3-fluoronitrobenzene
IUPAC Name: 1,3-dichloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 393-79-3
Synonyms: NSC10242, CID223081

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSEVUBOYVADSHX-UHFFFAOYSA-N

• 3-Fluoro-D-Phe
IUPAC Name: (2R)-2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 110117-84-5
Synonyms: 3-Fluoro-D-phenylalanine, D-3-fluorophenylalanine, (2R)-2-amino-3-(3-fluorophenyl)propanoic acid, 3-fluor-d-phenylalanin, SBB063823, PubChem17963, D-3-FLUOROPHE, m-Fluoro-D-phenylalanine, AC1LEQE9, AC1Q4NBJ, 3-FLUORO-D-PHE, SureCN288728, D-3-F-PHE-OH, H-M-FLUORO-D-PHE-OH, KSC497E4F, D-PHE(3-F)-OH, H-D-PHE(3-F)-OH, CTK3J7242, MolPort-001-775-432, D-PHENYLALANINE, 3-FLUORO-

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

InChIKey: VWHRYODZTDMVSS-MRVPVSSYSA-N

• 5-Amino-1-(3,4-dichlorophenyl)-1H-pyrazole4-carbonitrile
IUPAC Name: 5-amino-1-(3,4-dichlorophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 58791-78-9
Synonyms: ZINC03883872, CID2763874, ST5160465

Molecular Formula: C10H6Cl2N4Molecular Weight: 253.087440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIBPJAAKKFAEAT-UHFFFAOYSA-N

• 1,5-Diaminoanthraquinone
IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 2-Bromo-5-iodotoluene
IUPAC Name: 1-bromo-4-iodo-2-methylbenzene | CAS Registry Number: 202865-85-8
Synonyms: 1-bromo-4-iodo-2-methylbenzene, PubChem3791, AC1MC3MG, ACMC-1CQ3E, SureCN690777, KSC543O8J, CTK4E3784, MolPort-000-152-142, 1-Bromo-4-iodo-2-methylbenzene;, 4-bromo-1-iodo-2-methyl-benzene, ACT07737, Benzene,1-bromo-4-iodo-2-methyl-, ANW-23998, AKOS015835279, AG-E-48633, AS03372, AK-34004, KB-21476, KB007446, AM20030299

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSQOGKONVJDRNH-UHFFFAOYSA-N

• 5-Amino-7-chloro-4-nitrobenzofurazan
IUPAC Name: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine | CAS Registry Number: 227199-11-3
Synonyms: 7-chloro-4-nitro-2,1,3-benzoxadiazol-5-amine, ZINC03882515, PubChem13410, AC1MC30A, MLS000580319, CTK4F0028, MolPort-000-772-339, BB_SC-1427, HMS2560F12, BBL013055, STK305866, AKOS000265058, AG-E-65225, MCULE-9342543218, SMR000220484, KB-196693, FT-0621384, ST45075389, 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro-, 7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-amine

Molecular Formula: C6H3ClN4O3Molecular Weight: 214.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZWTWPQGWLSURI-UHFFFAOYSA-N

• 5-Carboxyoxindole
IUPAC Name: 2-oxo-1,3-dihydroindole-5-carboxylate | CAS Registry Number: 102359-00-2
Synonyms: ZINC02529808, CID7016839

Molecular Formula: C9H6NO3-Molecular Weight: 176.148840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLLKBUWXODIMEW-UHFFFAOYSA-M

• 2',3',5-Tri-O-acetyl-8-bromoguanosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15717-45-0
Synonyms: Oprea1_140353, NSC79210, CID254685, NSC174056, NCGC00096093-01

Molecular Formula: C16H18BrN5O8Molecular Weight: 488.246820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JLZCAXCVNVVXJL-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)anisole
IUPAC Name: 1-chloro-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 400-73-7
Synonyms: ZINC02382046, 2-Chloro-5-methoxybenzotrifluoride, JRD-1100, CID2773853, ST5407361

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUFKNQCAJLSTLH-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 1-(3,5-Bistrifluoromethylphenyl)piperazine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 240408-97-3
Synonyms: 2-(trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid, Peakdale1_000317, AC1MCRSF, Ambpe3000082, SureCN3714502, CTK1A1682, HMS518O09, MolPort-000-159-058, SBB099546, AKOS015852962, AG-E-70913, KB-84059, FT-0644090, A817058, I04-5197, 2-trifluoromethyl-1,6-naphthyridine-3-carboxylic acid, 2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic acid, 1,6-Naphthyridine-3-carboxylicacid, 2-(trifluoromethyl)-, 2-(trifluoromethyl)pyridino[4,3-b]pyridine-3-carboxylic acid, 2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID;2-(TRIFLUOROMETHYL)-1,6-NAPTHYRIDINE-3-CARBOXYLIC ACID;2-(Trifluoromethyl)-1,6-napthyridine-3-carboxylic

Molecular Formula: C10H5F3N2O2Molecular Weight: 242.154110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPCQXBZSADFOOD-UHFFFAOYSA-N

• 2-Fluoro-6-(4-chlorophenylthio)benzonitrile
IUPAC Name: 2-(4-chlorophenyl)sulfanyl-6-fluorobenzonitrile | CAS Registry Number: 175204-12-3
Synonyms: Maybridge3_004320, ZINC00172631, MWP 01125, CID2737296, IDI1_015707, SR-01000642709-1

Molecular Formula: C13H7ClFNSMolecular Weight: 263.717783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFJFXRCXNMCNBN-UHFFFAOYSA-N

• 5-Allylmercapto-6-azauracil
IUPAC Name: 6-prop-2-enylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 10237-48-6
Synonyms: ChemDiv3_006010, NSC107688, ZINC01699733, IDI1_023920

Molecular Formula: C6H7N3O2SMolecular Weight: 185.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQRGHKDRHYUZMY-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 216443-25-3
Synonyms: 2-(3-chlorophenyl)benzaldehyde, AG-E-58578, 3'-CHLORO-BIPHENYL-2-CARBALDEHYDE, ZINC01257008, AC1LRCCD, CHEMBL2315972, CTK4E7402, OR7347, AKOS004113891, QC-3671, AK-34118, KB-31242, BB 0222516, FT-0081225, FT-0643989, 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-, 3'-CHLORO-1,1'-BIPHENYL-2-CARBOXALDEHYDE, A815572

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 40594-30-7
Synonyms: (2,4-difluorophenyl)hydrazine, 2,4-difluorophenylhydrazinehydrochloride, SBB012628, 1-(2,4-difluorophenyl)hydrazine hydrochloride, ZINC00153133, AC1LBTYV, SureCN182042, AC1Q552X, CTK4I3392, 2,4-Difluoro-1-hydrazinobenzene, (2,4-Difluoro-phenyl)-hydrazine, 1-(2,4-Difluorophenyl)hydrazine, Hydrazine,(2,4-difluorophenyl)-, MolPort-000-154-474, 1-(2,4-Difluorophenyl)hydrazine;, ANW-45099, BBL012158, STK803074, AKOS005607770, AG-F-44104

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one
Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-N

• 2,6-Dimethoxypyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dimethoxypyrimidine-4-carboxylic acid | CAS Registry Number: 59864-30-1
Synonyms: 2,6-Dimethoxy-pyrimidine-4-carboxylic acid, SBB010109, 2,4-dimethoxypyrimidine-6-carboxylic acid, PubChem7186, BAS 02085805, Peakdale1_001643, AC1MC52U, SureCN1760192, MLS000716710, AC1Q4F92, CTK1G9103, HMS522K15, MolPort-000-159-733, HMS2656I23, 4-Carboxy-2,6-dimethoxypyrimidine, AKOS000111427, AG-B-84569, AK139319, HC210197, KB-86305

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APCAETLUMQRTDK-UHFFFAOYSA-N

• 3,4-Dimethoxy-N-methyl benzene ethanamine hydrochloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine hydrochloride | CAS Registry Number: 13078-76-7
Synonyms: O,O-Dimethylepinine hydrochloride, 334782_ALDRICH, EINECS 235-981-6, NSC 123409, CID197910, NSC123409, SBB003268, N-Methylhomoveratrylamine hydrochloride, 3,4-Dimethoxy-N-methylphenethylamine hydrochloride, LS-103314, 3,4-Dimethoxy-beta-phenylethylmethylamine hydrochloride, Phenethylamine, 3,4-dimethoxy-N-methyl-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-methyl-, hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGEONUMCBIQUTQ-UHFFFAOYSA-N

• 3,5-Bis(benzyloxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 24131-32-6
Synonyms: 3,5-Dibenzyloxybenzyl Bromide, 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene, 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene, ZINC01529104, PubChem15063, AC1MC3ZQ, Ambpe2003894, SureCN4825449, ACMC-209g95, CTK4F2981, MolPort-000-159-534, ANW-25335, AKOS015839495, AG-E-71246, KB-84071, 1,3-bis(benzyloxy)-5-(bromomethyl)benzene, B2093, FT-0638398, A817112

Molecular Formula: C21H19BrO2Molecular Weight: 383.278360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGMYJGAUAQXYFQ-UHFFFAOYSA-N

• 1-(3-Diethylaminopropyl)piperazine
IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid
IUPAC Name: 3-chloro-2-fluoro-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 186517-41-9
Synonyms: JRD-1021, ST5407342

Molecular Formula: C8H3ClF4O2Molecular Weight: 242.554833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCNHWBAPTNAREE-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)propane-1,2-dione
IUPAC Name: 1-(4-nitrophenyl)propane-1,2-dione | CAS Registry Number: 6159-25-7
Synonyms: NCIOpen2_000265, NSC65586, NSC 65586, ZINC01529071, 1,2-Propanedione, 1-(p-nitrophenyl)-, 1.2-Propanedione, 1-(p-nitrophenyl)-

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCQBWJSIZYUMDJ-UHFFFAOYSA-N

• 4-N-Cbz-amino-cyclohexanone
IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 16801-63-1
Synonyms: 4-N-Cbz-cyclohexanone, 4-n-cbz-aminocyclohexanone, n-cbz-4-amino-cyclohexanone, (4-oxocyclohexyl)carbamic acid benzyl ester, n-cbz-4-aminocyclohexanone, 4-(benzyloxycarbonylamino)cyclohexanone, SBB063903, (4-Oxo-cyclohexyl)-carbamic acid benzyl ester, N-(4-oxocyclohexyl)(phenylmethoxy)carboxamide, PubChem13895, ACMC-209dxk, SureCN718895, AGN-PC-001Z2E, CTK3J0242, MolPort-000-005-208, ACT03183, benzyl N-(4-oxocyclohexyl)carbamate, ANW-22326, ZINC12359134, AKOS005254443

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHXBIBFCJISKFA-UHFFFAOYSA-N

• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N

• 5-[3,5-Bis(trifluoromethyl)phenyl]tetrazole
IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole | CAS Registry Number: 175205-09-1
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole, Maybridge1_006968, AC1LDKMW, CTK4D5655, CTK7B6523, HMS561E16, MolPort-001-778-157, PC9024, AKOS015852868, AG-C-05573, AG-E-25412, KB-196472, BB 0259663, FT-0619893, 5-[3,5-Bis(trifluoromethyl)phenyl]-1H-tetrazole, 5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetraazole, A811929, 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]-, BRD-K64480308-001-01-9, I14-29444

Molecular Formula: C9H4F6N4Molecular Weight: 282.145279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KKJFZIQEWZVVIV-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine
IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 21714-35-2
Synonyms: ST50825966, [2-chloro-5-(trifluoromethyl)phenyl]thiourea, amino{[2-chloro-5-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00127134, Maybridge1_008818, AC1MC65S, CTK4E7546, HMS566I18, MolPort-001-773-117, SBB101472, AKOS005201887, AG-E-59001, MCULE-8788285750, KB-62656, 2-chloro-5-(trifluoromethyl)phenylthiourea, FT-0604616, N-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea;, (2-CHLORO-5-TRIFLUOROMETHYL)PHENYLTHIOUREA, 1-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea, A815624

Molecular Formula: C8H6ClF3N2SMolecular Weight: 254.659850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCEQZLQDKSFFEF-UHFFFAOYSA-N

• 2-Aminophenol-4-chloro-5-sulfonamide
IUPAC Name: 4-amino-2-chloro-5-hydroxybenzenesulfonamide | CAS Registry Number: 41606-65-9
Synonyms: EINECS 255-454-4, CID170541, 4-Amino-2-chloro-5-hydroxybenzenesulphonamide, Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-

Molecular Formula: C6H7ClN2O3SMolecular Weight: 222.649380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUDOEWHXJCBYJH-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzotrifluoride
IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone
IUPAC Name: 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one | CAS Registry Number: 61718-80-7
Synonyms: 5-METHOXY-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-PENTANONE, Fluvoxamine (ketone), 5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one, SBB063707, AG-G-25154, 5-Methoxy-1-(4-trifluoromethyl-phenyl)-pentan-1-one, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one, Fluvoxketone, Fluvoxketone;, AC1LB1NI, SureCN2671567, KSC497C0F, UNII-8D8A03845N, CTK3J7102, MolPort-005-938-454, ANW-44785, ZINC16158744, AKOS005064032, AC-1407

Molecular Formula: C13H15F3O2Molecular Weight: 260.252210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYKSRLDHXQURKA-UHFFFAOYSA-N

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

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

InChIKey: HKNBOJGORNDJOL-CDNBRZBRSA-M

• 3-Biphenyl-[1,3]dioxol-5-yl-carboxylic acid
IUPAC Name: 3-(1,3-benzodioxol-5-yl)benzoic acid | CAS Registry Number: 24351-56-2
Synonyms: 3-Benzo[1,3]dioxol-5-yl-benzoic acid, ST090279, 3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)benzoic acid, ASN 07760585, AC1MBU4I, MLS001208939, CTK7I8612, MolPort-000-109-468, HMS1699F02, HMS2830I18, SBB018262, AKOS000302963, AG-A-57560, AG-E-72244, 3-(1,3-benzodioxol-5-yl)benzoic acid, SMR000504166, 3-(2H-1,3-benzodioxol-5-yl)benzoic acid, BB 0258947, 3',4'-(methylenedioxy)-3-biphenylcarboxylic acid, I01-16015

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMYXCUZMLVHANR-UHFFFAOYSA-N

• 4-Chloro-3-chlorosulfonyl-5-nitrobenzoic Acid
IUPAC Name: 4-chloro-3-chlorosulfonyl-5-nitrobenzoic acid | CAS Registry Number: 22892-95-1
Synonyms: EINECS 245-309-3, 4-Chloro-5-chlorosulphonyl-3-nitrobenzoic acid

Molecular Formula: C7H3Cl2NO6SMolecular Weight: 300.072820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFRAGFLBINOHDV-UHFFFAOYSA-N

• 2,4-Diamino-6-fluoropyrimidine
IUPAC Name: 6-fluoropyrimidine-2,4-diamine | CAS Registry Number: 696-83-3
Synonyms: NSC527000, CID352545, ZINC01083705

Molecular Formula: C4H5FN4Molecular Weight: 128.107703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOVQRQCKNKKBOR-UHFFFAOYSA-N

• 2-Benzyloxyphenylacetic acid
IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxy)acetate | CAS Registry Number: 22047-88-7
Synonyms: ZINC00392263

Molecular Formula: C15H13O3-Molecular Weight: 241.261920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGTPJDGURCMYML-CQSZACIVSA-M

• (S)-2-Chlorosuccinic acid
IUPAC Name: (2R)-2-chlorobutanedioic acid | CAS Registry Number: 4198-33-8
Synonyms: (S)-Chlorosuccinic acid, EINECS 224-092-9, CID107520, Chlorobutanedioic acid Chlorosuccinic acid

Molecular Formula: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UWTATZPHSA-N

• 1,3-Bis(bromomethyl)-5-methylbenzene
IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-pyrido[4,3,b]indole
IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 6208-60-2
Synonyms: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, AG-G-27394, 1H,2H,3H,4H,5H-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-1h-pyrido[4,3,b]indole, 1,2,3,4-tetrahydropyridino[4,3-b]indole, PubChem2433, BAS 00107381, AC1Q1GJA, SureCN169954, AC1LF5C1, Oprea1_367545, AC1Q1H88, CHEMBL269074, CTK5B4311, CHEBI:100425, MolPort-000-928-989, BB_NC-2153, ALBB-007677, ANW-57714, AR-1D1991

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RPROHCOBMVQVIV-UHFFFAOYSA-N

• 2-Fluoro-6-(4-fluorophenoxy)benzonitrile
IUPAC Name: 2-fluoro-6-(4-fluorophenoxy)benzonitrile | CAS Registry Number: 175204-07-6
Synonyms: 2-fluoro-6-(4-fluorophenoxy)benzonitrile, ST51041617, 6-fluoro-2-(4-fluorophenoxy)benzenecarbonitrile, CDS1_000885, Maybridge1_005637, AC1MC74L, SureCN2127151, Oprea1_215696, DivK1c_001925, CTK4D5580, HMS557I05, MolPort-000-155-577, SBB097732, ZINC00162076, 2-Cyano-3,4'-difluorodiphenyl ether, AKOS015911381, AG-E-25309, KB-68688, 2-fluoro-6-(4-fluorophenoxy)benzonitrile;, Benzonitrile,2-fluoro-6-(4-fluorophenoxy)-

Molecular Formula: C13H7F2NOMolecular Weight: 231.197586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOPNZSQHYZPSSX-UHFFFAOYSA-N


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