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2451 to 2500 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-methylaminobenzonitrile
IUPAC Name: 5-chloro-2-(methylamino)benzonitrile | CAS Registry Number: 85702-70-1
Synonyms: Ambap5536, EINECS 288-260-3, 5-Chloro-2-(methylamino)benzonitrile, CID3020902

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFOXVUGKBFWWMB-UHFFFAOYSA-N

• 4-Bromo-5-chloro-2-fluorotoluene
IUPAC Name: 1-bromo-2-chloro-5-fluoro-4-methylbenzene | CAS Registry Number: 201849-17-4
Synonyms: 1-bromo-2-chloro-5-fluoro-4-methylbenzene, PubChem2266, AC1MCMPE, ACMC-1CHTG, SureCN451245, KSC543K0B, Jsp004124, CTK4E3500, 4-Bromo-5-chlor-2-fluorotoluene, MolPort-000-151-826, ACT00568, ANW-23945, SBB096540, ZINC02512507, AKOS015890102, AC-2353, AG-E-47720, AM61827, AS01026, AK-81845

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKCFZSZRHRVSRA-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• [2-(4-Bromophenoxy)ethyl]diethylamine
IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1823-62-7
Synonyms: 4-[2-N,N-Diethylethoxy]phenyl bromide, 4-[2-N,N-Diethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine, zlchem 1060, AC1L9O2S, Ambcb5468245, SureCN1129242, Oprea1_155073, MLS000106852, ZLD0526, MolPort-000-274-340, HMS2497B15, [2-(4-bromophenoxy)ethyl]diethylamine, 4-(2-diethylamino)ethoxy-bromobenzene, AKOS000172424, AC-6428, MCULE-8034016504, [2-(4-bromophenoxy)-ethyl]diethylamine, SMR000111228, [2-(4-Bromophenoxy)-ethyl]-diethyl-amine

Molecular Formula: C12H18BrNOMolecular Weight: 272.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKIFTEHOCFPRJE-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenylacetic acid
IUPAC Name: 2-(5-bromo-2-methoxyphenyl)acetic acid | CAS Registry Number: 7017-48-3
Synonyms: (5-bromo-2-methoxyphenyl)acetic acid, 2-(5-bromo-2-methoxyphenyl)acetic acid, SBB017828, 70851-62-6, PubChem12492, AC1LBCD4, SureCN154368, AC1Q49HR, Oprea1_572105, KSC495A6P, AC1Q25P6, RARECHEM AL BO 0337, CTK3J5067, TIMTEC-BB SBB017828, MolPort-000-148-677, OTAVA-BB 1503030, OTAVA-BB 1800922, KST-1A7728, 2-methoxy-5-bromophenylacetic acid, ACT01119

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBHBUJQFVCMESB-UHFFFAOYSA-N

• 2-(Acetamido)thiophene
IUPAC Name: N-thiophen-2-ylacetamide | CAS Registry Number: 13053-81-1
Synonyms: 2-Acetamidothiophene, Thiophene, 2-acetamido, N-2-Thienylacetamide, N-thien-2-ylacetamide, Acetamide, N-2-thienyl-, AIDS018953, AIDS-018953, CID83087, EINECS 235-939-7, ZINC00281105, SDCCGMLS-0064631.P001, AI-942/25034258

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSATURPVOMZWBY-UHFFFAOYSA-N

• 9-Methyl-4,5-Dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
IUPAC Name: 9-methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline | CAS Registry Number: 302604-98-4
Synonyms: 9-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline, 9-methyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline, SMR000038094, AC1LCQ0K, MLS000038950, STOCK1S-09369, HZAFBLUOMVLSBI-UHFFFAOYSA-, MolPort-001-756-965, HMS2273J18, STL321922, ZINC00086487, MCULE-2180048077, BAS 00132414, KB-74331, FT-0621679, A820282, 9-methyl-4H,5H-[1,2,5]oxadiazolo[3,4-f]cinnoline, 4,5-Dihydro-9-methyl-1,2,5-oxadiazol[3,4-f]cinnoline, 8,9-Dihydro-4-methyl-1,2,5-oxadiazol[3,4-f]cinnoline, 9-Methyl-4,5-dihydro-2-oxa-1,3,6,7-tetraaza-cyclopenta[a]naphthalene

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZAFBLUOMVLSBI-UHFFFAOYSA-N

• (S)-(+)-2,2-dimethylcyclopropane carboxylic acid
IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 14590-53-5
Synonyms: (S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid, (S)-2,2-Dimethylcyclopropanecarboxylic acid, SureCN2681249, Jsp002674, CTK0H4537, MolPort-009-199-070, ANW-20971, CL4550, AKOS015842158, AG-D-90019, AK-87982, KB-03745, BB 0261196, D3677, (S)-2,2-dimethyl cyclopropanecarboxylic acid, (S)-2,2-Dimethyl cycolpropanecarboxylic acid, (1S)-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 2,2-dimethyl-, (1S)-, I04-0869, (S)-(+)-2_2DIMETHYLCYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNMOMYTTGHNGJ-SCSAIBSYSA-N

• 4-Hydroxy-8-methylquinoline-3-carboxylic ethyl ester
IUPAC Name: ethyl 8-methyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 77156-75-3
Synonyms: Oprea1_157860, Oprea1_193960, Oprea1_579150, SBB015334, ZINC00094190, UX00000909, Ethyl 4-hydroxy-8-methyl-3-quinolinecarboxylate, AG-670/25097010, A3644/0154681, ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYUYDOCMASKUMM-UHFFFAOYSA-N

• 2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane
IUPAC Name: 4-[2-(3,5-difluoro-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,6-difluorophenol | CAS Registry Number: 114611-30-2
Synonyms: 4-[2-(3,5-difluoro-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2,6-difluorophenol, Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2,6-difluoro-, AC1MC4NF, ACMC-1C9GN, CHEMBL2392773, CTK4A8812, MolPort-001-778-148, PC9766, AKOS015852975, AG-D-34980, AK-55800, KB-81728, FT-0609165, A803204, I14-29659, 4,4'-(Perfluoropropane-2,2-diyl)bis(2,6-difluorophenol), 2,2-BIS(3,5-DIFLUORO-4-HYDROXYPHENYL)HEXAFLUOROPROPANE;2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane 97%;2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane97%, 4-[2-[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2,6-bis(fluoranyl)phenol

Molecular Formula: C15H6F10O2Molecular Weight: 408.190972 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GNEPQVKRIYTVIE-UHFFFAOYSA-N

• 4-Chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine | CAS Registry Number: 331761-46-7
Synonyms: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine, TCMDC-123811, 4-chloro-5-(4-chlorophenyl)thiopheno[2,3-d]pyrimidine, MLS000590444, AC1LE9VM, AC1Q3ITB, CHEMBL587433, IFLab1_004902, STOCK2S-67995, CTK4H0091, MolPort-000-152-790, HMS1425O18, HMS2557M20, SBB015617, STK102694, ZINC00097804, AKOS000117689, AG-F-11608, MCULE-1353723274, IDI1_010657

Molecular Formula: C12H6Cl2N2SMolecular Weight: 281.160440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDMQHIKVIOWCGY-UHFFFAOYSA-N

• 3-(Difluoromethoxy)aniline
IUPAC Name: 3-(difluoromethoxy)aniline | CAS Registry Number: 22236-08-4
Synonyms: 3-Amino-alpha,alpha-difluoroanisole, 3-(difluoromethoxy)phenylamine, ZINC02560125, PubChem8466, ACMC-1CKMQ, 3-difluoromethoxy aniline, AC1MCNY9, SureCN110283, 566446_ALDRICH, Jsp004516, AKOS BBV-000549, alpha,alpha-Difluoro-m-anisidine, CTK4E8952, 3-[bis(fluoranyl)methoxy]aniline, Benzenamine,3-(difluoromethoxy)-, BUTTPARK 45\03-43, MolPort-000-154-374, OTAVA-BB 1779636, ACT00061, 3-DIFLUOROMETHOXY-PHENYLAMINE

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSOFZRXRIPVBBM-UHFFFAOYSA-N

• 4-(2,6-Dimethylphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2,6-dimethylphenyl)thiourea | CAS Registry Number: 71058-35-0
Synonyms: AG-G-78060, n-(2,6-dimethylphenyl)hydrazinecarbothioamide, ZINC00156321, AC1LEHM3, AC1Q7EJ4, CTK5D3405, MolPort-001-647-819, AR-1J7548, AKOS001032670, MCULE-4155744396, 1-amino-3-(2,6-dimethylphenyl)thiourea, 3-amino-1-(2,6-dimethylphenyl)thiourea, KB-33651, UPCMLD0ENAT0506-3550:001, FT-0610706, FT-0610708, ST45072151, ST50598939, I09-2562, [(2,6-dimethylphenyl)amino]hydrazinomethane-1-thione

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YEOAXWBYZFHOIZ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptene
IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 307531-74-4
Synonyms: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane, AC1MCN6H, SureCN10299938, MCULE-4763511860, A820609

Molecular Formula: C19H36B2O4Molecular Weight: 350.108740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBMWLQPDFRGVTD-UHFFFAOYSA-N

• 1-Chloro-6-iodoperfluorohexane
IUPAC Name: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane | CAS Registry Number: 16486-97-8
Synonyms: 1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane, AC1MC5Z0, CTK4D1918, MolPort-001-777-619, PC8092, AKOS007930206, AG-A-19524, AG-E-14539, KB-152607, FT-0637367, A810598, I14-28127, Hexane,1-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodo-, 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-6-iodanyl-hexane, Hexane,1-chlorododecafluoro-6-iodo- (8CI);1-Chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-6-iodohexane;1-Chloro-6-iodododecafluorohexane; 1-Chloro-6-iodoperfluorohexane;1-Chlorododecafluoro-6-iodohexane;6-Iodo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl chloride

Molecular Formula: C6ClF12IMolecular Weight: 462.402508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MKLCOZPKBKKNKG-UHFFFAOYSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• 4-Chloro-6-(trifluoromethyl)benzimidazole
IUPAC Name: 4-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 175135-13-4
Synonyms: 4-chloro-6-(trifluoromethyl)-1H-benzimidazole, SBB054575, 4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole, ZINC00090518, PubChem7119, SureCN13898334, AC1MC646, CTK4D5175, CTK6G6483, MolPort-001-773-116, ANW-57594, AKOS015911593, AG-C-02922, AG-E-24749, AK-63528, KB-82995, FT-0618126, 1H-Benzimidazole,7-chloro-5-(trifluoromethyl)-, 4-chloro-6-(trifluoromethyl)-1H-1,3-benzodiazole, I14-3763

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKRPZDBFYQLJPO-UHFFFAOYSA-N

• 1,3-Bis(3-carboxypropyl)tetramethyldisiloxane
IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-dimethylsilyl]oxy-dimethylsilyl]butanoic acid | CAS Registry Number: 3353-68-2
Synonyms: Butanoic acid, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

Molecular Formula: C12H26O5Si2Molecular Weight: 306.502840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N

• (S)-4-Phenyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 184363-66-4
Synonyms: (S)-4-Phenyl-3-propionyloxazolidin-2-one, (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one, ZINC03851686, AC1MBQYT, (S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE, SureCN6958262, CTK4D8716, MolPort-001-757-886, ANW-57471, AKOS004909708, AG-E-33912, OR14532, AK-86844, KB-211570, FT-0643762

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZVFKRBBHHHSX-SNVBAGLBSA-N

• 4-Benzoyl Piperidine hydrochloride
IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 72034-25-4
Synonyms: 4-Benzoylpiperidine hydrochloride, phenyl(piperidin-4-yl)methanone hydrochloride, 25519-80-6, 4-Benzoylpiperidine HCL, SBB003319, phenyl(4-piperidyl)methanone hydrochloride, phenyl 4-piperidyl ketone, chloride, Phenyl-piperidin-4-yl-methanone 1HCl salt, PubChem9881, ACMC-1CGLK, AC1MC4XB, AC1Q3DWD, SureCN227939, 4-Benzoyl Piperidine HCl, 4-BENZOYL PIPERIDINE HCL, CTK7F8207, MolPort-000-146-417, ANW-53646, CCG-50354, AKOS015912990

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXYKIFZJQXOUJS-UHFFFAOYSA-N

• 3,5-Dibromo-2-methoxybenzoic acid
IUPAC Name: 3,5-dibromo-2-methoxybenzoic acid | CAS Registry Number: 13130-23-9
Synonyms: 3,5-dibromo-2-methoxybenzoic acid, 3,5-Dibromo-2-methoxy-benzoic acid, 3,5-Dibromo-2-methoxybenzenecarboxylic acid, ZERO/004596, ACMC-209ble, AC1LD74M, AC1Q44KW, SureCN7813490, ASISCHEM B52487, Oprea1_042375, Oprea1_529583, MLS000073476, ZERENEX ZX008667, AKOS BB-7804, RARECHEM AL BE 0876, CTK4B7209, TIMTEC-BB SBB009761, dibromomethoxybenzenecarboxylicacid, MolPort-001-760-664, HMS2397H09

Molecular Formula: C8H6Br2O3Molecular Weight: 309.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGFGZWIQSUSAX-UHFFFAOYSA-N

• 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene
IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 307531-75-5
Synonyms: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610

Molecular Formula: C17H32B2O4Molecular Weight: 322.055580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N

• [4-(trans-4-n-Propylcyclohexyl)phenyl]boronic acid
IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 146862-02-4
Synonyms: 4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID, 4-(4-propylcyclohexyl)phenylboronicacid, [4-(4-propylcyclohexyl)phenyl]boronic acid, 156837-90-0, PubChem7891, BAS 00396029, ACMC-209cxo, AC1MJ0S3, SureCN3025618, SureCN6556143, KSC910Q0L, CTK4C9197, CTK8B0805, MolPort-003-984-600, ANW-21034, AKOS005146034, AKOS015888735, AB25765, AG-E-05731, 4-(4-propylcyclohexyl)phenylboronic acid

Molecular Formula: C15H23BO2Molecular Weight: 246.152920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTBUVZSHCNAPRT-UHFFFAOYSA-N

• 9-Fluorenone-2,7-dicarboxylic acid
IUPAC Name: 9-oxofluorene-2,7-dicarboxylic acid | CAS Registry Number: 792-26-7
Synonyms: 9-oxofluorene-2,7-dicarboxylic Acid, 9-Oxo-9H-fluorene-2,7-dicarboxylic acid, SBB069088, zlchem 672, AC1MBZAG, SureCN600296, 2,7-dicarboxy-9-fluorenone, CTK2H6917, fluorenone-2,7-dicarboxylic acid, ZLD0124, MolPort-000-155-427, ACT05905, ANW-55004, AKOS001582633, AG-H-17957, CCG-138415, MCULE-8021002789, AK-78724, 9-Fluorenone-2,7-dicarboxylic acid, tech., 9H-Fluorene-2,7-dicarboxylicacid, 9-oxo-

Molecular Formula: C15H8O5Molecular Weight: 268.221020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMIFYVJZYNTBTI-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol
IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol | CAS Registry Number: 107718-34-3
Synonyms: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol, Phenol,4-[(4,6-dimethyl-2-pyrimidinyl)thio]-, ZINC00154228, AC1MC5AI, Peakdale1_000023, ACMC-1BVE7, Ambpe3000181, SureCN5647444, CTK4A5688, HMS518B01, MolPort-000-159-671, SBB097965, AKOS009158379, AG-D-23646, KB-80752, 4-(4,6-dimethylpyrimidin-2-ylthio)phenol, FT-0642639, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenol, 4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]phenol, 4-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]phenol;

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBCAKJCKGFHPEQ-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 223575-95-9
Synonyms: 2-(2-fluorophenyl)benzaldehyde, 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde, ZINC01257700, AC1LRCOS, CHEMBL2315959, CTK4E9273, MolPort-000-155-535, ANW-72560, SBB092597, AKOS002683431, AG-E-63347, PC11129, AK-34196, KB-24182, BB 0220601, FT-0644051, 2'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-, 2-(2-Fluorophenyl)benzaldehyde;2'-Fluorobiphenyl-2-carboxaldehyde;

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKOOBRYMWSXJFU-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• 4,5-Dibromo-2-furaldehyde
IUPAC Name: 4,5-dibromofuran-2-carbaldehyde | CAS Registry Number: 2433-85-4
Synonyms: 4,5-dibromofuran-2-carbaldehyde, 4,5-dibromo-2-furancarboxaldehyde, SBB052273, AG-E-72149, ZINC00802085, zlchem 112, PubChem4061, AC1LLJ3V, AC1Q24FE, 4,5-dibromo-2-furancarbaldehyde, CTK4F3414, ZLB0101, MolPort-000-998-518, 4,5-Dibromo-furan-2-carbaldehyde, ACT01882, 2-Furancarboxaldehyde,4,5-dibromo-, 4, 5-Dibromo-2-furancarboxaldehyde, ANW-46722, BBL000034, STK059383

Molecular Formula: C5H2Br2O2Molecular Weight: 253.876180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHHCCZDQZBLPL-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 2-Hydroxyethyl 4-nitrophenyl sulfide
IUPAC Name: 2-(4-nitrophenyl)sulfanylethanol | CAS Registry Number: 13287-76-8
Synonyms: AIDS019422, 2-(p-Nitrophenylmercapto)ethanol, 2-[(4-Nitrophenyl)sulfanyl]ethanol, Ethanol, 2-[(4-nitrophenyl)thio]-, AIDS-019422, CID83307, ZINC02528162, Ethanol, 2-((4-nitrophenyl)thio)-

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVYZERYSWJUUJY-UHFFFAOYSA-N

• 4-(3,4-Dichlorophenyl)-1,2,3,4-Tetrahydro-N-Methyl-1-naphthalenaminehydrochlroide
IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine;hydrochloride | CAS Registry Number: 79617-99-5
Synonyms: AG-H-19304, SureCN5326481, CTK5E6963, A839727, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENIMINE HYDROCHLORIDE, 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine hydrochloride, 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1),(1R,4S)-rel-, 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride,(1R,4S)-rel- (9CI);1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, trans-(?A'A A'A currency)-;1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, trans-;Sertraline hydrechloride;4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenimine hydrochloride;

Molecular Formula: C17H16Cl3NMolecular Weight: 340.674640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUWMBIAOLDXLOZ-UHFFFAOYSA-N

• 3-Amino-2-(2-fluorophenoxy)pyridine
IUPAC Name: 2-(2-fluorophenoxy)pyridin-3-amine | CAS Registry Number: 175135-66-7
Synonyms: 2-(2-fluorophenoxy)pyridin-3-amine, ST51041426, 2-(2-fluorophenoxy)-3-pyridylamine, ZINC00093362, PubChem2981, AC1MC4EV, Maybridge1_001651, SureCN1340917, MLS000851029, CTK4D5211, HMS546D01, MolPort-000-151-078, HMS2797B14, AC1Q5189, 2-(2-fluorophenoxy)-3-pyridinamine, SBB093292, 3-Pyridinamine,2-(2-fluorophenoxy)-, AKOS000140562, 2-(2-fluoranylphenoxy)pyridin-3-amine, AG-E-24800

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGBWSEKNQXELDI-UHFFFAOYSA-N

• 2-[2-(3,5-Dichlorophenyl)hydrazono]malononitrile
IUPAC Name: 2-[(3,5-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3780-83-4
Synonyms: 2-[(3,5-dichlorophenyl)hydrazinylidene]propanedinitrile, ZINC00110918, AC1MC4PO, Maybridge1_007695, CTK4H8850, HMS563F17, MolPort-001-756-953, SEW04982, AKOS003581587, AG-F-33053, KB-85087, FT-0610853, 2-[(3,5-Dichlorophenyl)hydrazono]malononitrile, A823886, [2-(3,5-Dichlorophenyl)hydrazinylidene]propane-1,3-dinitrile, 1-cyano-N-(3,5-dichlorophenyl)methanecarbohydrazonoyl cyanide, 2-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]propanedinitrile, Propanedinitrile,2-[2-(3,5-dichlorophenyl)hydrazinylidene]-, Mesoxalonitrile,(3,5-dichlorophenyl)hydrazone (7CI,8CI); Propanedinitrile,[(3,5-dichlorophenyl)hydrazono]- (9CI)

Molecular Formula: C9H4Cl2N4Molecular Weight: 239.060860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMBDYEGXPRAQBK-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 2,4-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,4-dibromobenzenesulfonyl chloride | CAS Registry Number: 72256-95-2
Synonyms: 2,4-Dibromobenzenesulfonyl chloride, 2,4-dibromobenzene-1-sulfonyl chloride, SBB066394, AG-G-84262, PubChem5111, AC1Q3VJC, 548677_ALDRICH, AC1MC778, CTK2H6995, (2,4-dibromophenyl)chlorosulfone, MolPort-000-153-857, 2,4-Dibromobenzenesulfonylchloride, 2,4-Dibromobenzenesulfonylchloride;, ACT01222, 2,4-dibromobenzenesulphonyl chloride, ANW-46312, STL301717, AKOS000147314, Benzenesulfonylchloride, 2,4-dibromo-, MCULE-7453280594

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMOXIKAWVFDFNX-UHFFFAOYSA-N

• 4-hydroxy-N,N-diisopropyltryptamine
IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol | CAS Registry Number: 132328-45-1
Synonyms: 4-Hydroxy-N,N-diisopropyltryptamine, 1H-Indol-4-ol,3-[2-[bis(1-methylethyl)amino]ethyl]-, ACMC-20mugk, SureCN4216851, CTK4B7871, N,N-Diisopropyl-4-hydroxytryptamine;, AKOS015914358, AG-D-65697, AK-30237, KB-39205, FT-0648658, FT-0649452, D-3890, 4-Hydroxy-N,N-Diisopropyltryptamine(4-OH-DIPT), I14-41825

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBRYKXCBGISXQV-UHFFFAOYSA-N

• 2,5-Diethoxy-4-(4-Morpholinyl)Benzenediazonium Sulfate
IUPAC Name: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium; hydrogen sulfate | CAS Registry Number: 32178-39-5
Synonyms: EINECS 250-940-2, LS-29643, 4-Morpholino-2,5-diethoxybenzenediazonium sulfate, 2,5-Diethoxy-4-(morpholin-4-yl)benzenediazonium hydrogen sulphate, Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1)

Molecular Formula: C14H21N3O7SMolecular Weight: 375.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OONVERUZTDGMRD-UHFFFAOYSA-M

• 5-Chloro-2,4-difluoronitrobenzene
IUPAC Name: 1-chloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1481-68-1
Synonyms: EINECS 216-040-9, CID73867, 1-Chloro-2,4-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

• 3-Hydroxy-5-methylmercapto-1,2,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-one | CAS Registry Number: 56409-41-7
Synonyms: SBB059105, 5-methylthio-1,2,4-thiadiazol-3-ol, 5-methylsulfanyl-1,2,4-thiadiazol-3-one, 5-(methylthio)-1,2,4-thiadiazol-3-one, SureCN6424422, AC1MC054, CTK8J3421, AKOS006344762, 5-methylthio-[1,2,4]thiadiazol-3-ol, FT-0640383, ST51044242, 3-hydroxy-5-(methylthio)-1,2,4-thiadiazole, A822617, A831035

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGIBRBPAGZREF-UHFFFAOYSA-N

• 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 110284-79-2
Synonyms: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid, I01-14634

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFQPVZIMUBRHGM-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• 2-(4-Chloro Phenoxy)tert Butane
IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 3-(2-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-2-ylprop-2-enoic acid | CAS Registry Number: 7340-22-9
Synonyms: 2-Pyridineacrylic acid, Ambap3763, 2-(2-Carboxyvinyl)pyridine, trans, NSC63239, BBV-038416

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKDFTXDJKHGCAC-SNAWJCMRSA-N

• 4-Hydroxywarfarin
IUPAC Name: 2-hydroxy-3-[1-(4-hydroxyphenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 24579-14-4
Synonyms: 4'-Hydroxywarfarin, CBDivE_004856, NCGC00165930-01, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-hydroxyphenyl)-3-oxobutyl)-, 4-Hydroxy-3-(1-(4-hydroxyphenyl)-3-oxobutyl)-2H-1-benzopyran-2-one

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNTPHJKCRGFOFJ-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylphenylisothiocyanate
IUPAC Name: 5-bromo-2-isothiocyanato-1,3-dimethylbenzene | CAS Registry Number: 32265-82-0
Synonyms: 4-Bromo-2,6-dimethylphenyl isothiocyanate, 5-Bromo-2-isothiocyanato-1,3-dimethylbenzene, ZINC02390095, AC1LAX6Y, ACMC-1CJM1, CTK4G8436, MolPort-000-151-969, OR4764, AKOS009156644, 4-bromo-2,6-dimethylisothiocyanatobenzene, KB-84727, KB-189653, FT-0617745, Benzene,5-bromo-2-isothiocyanato-1,3-dimethyl-

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAANWLMQHPUROR-UHFFFAOYSA-N

• 2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride
IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride | CAS Registry Number: 153259-31-5
Synonyms: 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride, 2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole, PubChem20771, SureCN2781673, ACMC-1C49W, KSC174I9P, Jsp002974, CTK0H4497, MolPort-003-986-472, ACT01508, ANW-72821, SBB070903, AKOS015891520, AC-4558, AG-E-00826, AM84488, AK-26839

Molecular Formula: C11H17Cl2NO2Molecular Weight: 266.164180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNVYUQSFAJMSCS-UHFFFAOYSA-N

• 4-Bromo-2,6-diethylaniline
IUPAC Name: 4-bromo-2,6-diethylaniline | CAS Registry Number: 56746-19-1
Synonyms: 2,6-Diethyl-4-bromoaniline, benzenamine, 4-bromo-2,6-diethyl-, ZINC02522773, PubChem12488, AC1LD3JO, ACMC-1AYA3, SureCN637010, AC1Q2TA6, BEJYDMQQZUACPW-UHFFFAOYSA-, CTK5A5646, 4-bromo-2,6-diethyl-phenylamine, MolPort-000-151-891, benzenamine, 4-bromo-2,6-diethyl, Benzenamine,4-bromo-2,6-diethyl-, ANW-32572, SBB050420, AKOS005172657, AM62034, MCULE-7599720187, AK112878

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEJYDMQQZUACPW-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N


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