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2601 to 2650 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-Bromo-4-chloro-2-fluorotoluene
IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-methylbenzene | CAS Registry Number: 201849-18-5
Synonyms: 1-bromo-2-chloro-4-fluoro-5-methylbenzene, PubChem8497, AC1MCMPG, ACMC-209f6k, SureCN3337622, CTK4E3501, MolPort-000-151-827, ANW-23946, PC7758, SBB096536, ZINC02516787, AKOS005063615, AG-E-47721, AS03151, AK113601, KB-83525, 1-Bromo-2-chloro-4-fluoro-5-methylbenzene;, FT-0643887, Benzene,1-bromo-2-chloro-4-fluoro-5-methyl-, A814310

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

InChIKey: DNHPIRQSZOBOQL-UHFFFAOYSA-N

• 2-Benzoylvaleronitrile
IUPAC Name: 2-benzoylpentanenitrile | CAS Registry Number: 1780-48-9
Synonyms: 2-benzoylpentanenitrile, AC1MC4RJ, 2-(phenylcarbonyl)pentanenitrile, CTK4D6676, AKOS006294603, Benzenepropanenitrile, b-oxo-a-propyl-, KB-20918, A812340

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBBVMFOFGSBL-UHFFFAOYSA-N

• 4'-(4-Fluorobenzyloxy)acetophenone
IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 72293-96-0
Synonyms: SBB012928, 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one, 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone, 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene, 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethanone, 1-(4-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone, ZERO/004756, AC1Q1JUC, AC1MC71Q, SureCN2087139, CTK7C0552, 4-(4-fluorobenzyloxy)acetophenone, MolPort-000-155-515, STK785185, ZINC00132663, AKOS000203240

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQJDMMIBGFVIDR-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N

• 2-Chloro-3-fluoro-5-methylpyridine
IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 2-Bromo-6-fluorophenol
IUPAC Name: 2-bromo-6-fluorophenol | CAS Registry Number: 2040-89-3
Synonyms: 2-BROMO-6-FLUOROPHENOL, 2-Fluoro-6-bromophenol, Phenol, 2-bromo-6-fluoro-, AG-E-49595, ZINC02510737, PubChem1487, ACMC-209f9w, AC1MCV70, Phenol,2-bromo-6-fluoro-, SureCN1423679, KSC544C4N, CTK4E4146, MolPort-001-771-574, ACT00603, ANW-24066, SBB091218, AKOS005145602, AC-3754, AS00388, QC-7937

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNFDDDWPODPCHU-UHFFFAOYSA-N

• (E)Ethyl4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-23-1
Synonyms: EINECS 279-631-0, BRN 3137849, 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid, LS-47127, (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid, 3-10-00-04602 (Beilstein Handbook Reference), 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique [French]

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-N

• 4-Hydroxy-2-ethyl-5-methyl-3-furanone
IUPAC Name: 2-ethyl-4-hydroxy-5-methylfuran-3-one | CAS Registry Number: 27538-10-9
Synonyms: CCRIS 6903, W362301_ALDRICH, EINECS 248-514-6, 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone, BRN 1617449, LS-2730, 2-Ethyl-4-hydroxy-5-methylfuran-3(2H)-one, 4-Hydroxy-2-ethyl-5-methyl-3(2H)-furanone, 3(2H)-FURANONE, 2-ETHYL-4-HYDROXY-5-METHYL-, 2-ethyl-4-hydroxy-5-methyl-3(2H)-furanone (homofuraneol)

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWCRPYGYVRXVLI-UHFFFAOYSA-N

• (S)-3-Amino-1-ethylazepan-2-one
IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• 7-Fluoro-2-methylquinoline
IUPAC Name: 7-fluoro-2-methylquinoline | CAS Registry Number: 1128-74-1
Synonyms: ZINC02583407, CID2779075

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYSKNDXTWPNRKG-UHFFFAOYSA-N

• 6,8-Dichloro-3-cyanochromone
IUPAC Name: 6,8-dichloro-4-oxochromene-3-carbonitrile | CAS Registry Number: 72798-32-4
Synonyms: 6,8-dichloro-4-oxo-4h-chromene-3-carbonitrile, AG-G-86923, 6,8-dichloro-4-oxochromene-3-carbonitrile, ST50319633, ZINC00155082, ACMC-1BEHL, SureCN981569, AC1LEH69, AC1Q3QM6, CTK5D6838, AR-1H0462, WTI-11144, AKOS015889613, MCULE-4061016801, KB-198938, FT-0641423, 6,8-dichloro-4-oxo-1-benzopyran-3-carbonitrile, A837621, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile, 4H-1-Benzopyran-3-carbonitrile,6,8-dichloro-4-oxo-

Molecular Formula: C10H3Cl2NO2Molecular Weight: 240.042320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YERQUFAYRCSXEQ-UHFFFAOYSA-N

• 2-Cyclohexylthio-5-nitrobenzaldehyde
IUPAC Name: 2-cyclohexylsulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 175278-46-3
Synonyms: 2-(Cyclohexylthio)-5-nitrobenzaldehyde, SBB002347, 2-(cyclohexylsulfanyl)-5-nitrobenzaldehyde, 2-cyclohexylthio-5-nitrobenzaldehyde, ZINC00153673, AC1MCVQ1, CTK0H3376, MolPort-001-768-121, AKOS005073090, AG-E-25748, RP14921, 2-cyclohexylsulfanyl-5-nitrobenzaldehyde, 2-cyclohexylsulfanyl-5-nitro-benzaldehyde, KB-83184, Benzaldehyde, 2-(cyclohexylthio)-5-nitro-, KB-123156, FT-0608765, ST51043336, 2-(Cyclohexylsulfanyl)-5-nitrobenzenecarbaldehyde, A812062

Molecular Formula: C13H15NO3SMolecular Weight: 265.328100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKPVOEAECFNQNB-UHFFFAOYSA-N

• 3,3'-Difluorobenzophenone
IUPAC Name: bis(3-fluorophenyl)methanone | CAS Registry Number: 345-70-0
Synonyms: Bis(3-fluorophenyl)methanone, ST50825686, ZINC00155273, AC1LBAWE, ACMC-209upf, AC1Q5DGJ, AC1Q4LJ2, SureCN1258944, 327174_ALDRICH, CTK3J0186, Methanone, bis(3-fluorophenyl)-, MolPort-001-773-188, ANW-44065, AR-1I0251, CL8647, SBB095559, AKOS009157039, AG-J-45727, AM61471, MCULE-7598518646

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N

• 2-Chloro-3,4-difluoronitrobenzene
IUPAC Name: 3-chloro-1,2-difluoro-4-nitrobenzene | CAS Registry Number: 169468-83-1
Synonyms: 2-chloro-3,4-difluoro-1-nitrobenzene, SBB064334, 3-chloro-1,2-difluoro-4-nitrobenzene, PubChem1047, AGN-PC-00LN2I, SureCN3723529, CTK8B5087, MolPort-001-772-763, ACT00203, 2-Chloro-3, 4-difluoronitrobenzene, ANW-47484, ZINC16158174, AKOS006345236, AC-5971, AG-H-08161, AM61795, AS01530, QC-7482, RP25267, AK-33635

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

InChIKey: MOKXBJZRTOPIFB-UHFFFAOYSA-N

• 3-Acetylthio-2-benzylpropanic acid
IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 80969-99-9
Synonyms: 91702-98-6, 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N

• 1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-47-7
Synonyms: 1-Propene,1-bromo-3,3,3-trifluoro-, (1E)-, 1-bromo-3,3,3-trifluoroprop-1-ene, AC1MCMXY, ACMC-20n5rc, CTK4C6280, CTK4I9102, AG-D-95819, AG-F-58849, 1-Propene,1-bromo-3,3,3-trifluoro-, (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene, KB-152355, 1-Propene,1-bromo-3,3,3-trifluoro-, (E)- (9CI), Propene,1-bromo-3,3,3-trifluoro- (8CI); 1-Bromo-3,3,3-trifluoro-1-propene

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-UHFFFAOYSA-N

• 2-Bromopyridine N-oxide hydrobromide
IUPAC Name: 2-bromo-1-oxidopyridin-1-ium;hydrobromide | CAS Registry Number: 206860-49-3
Synonyms: 2-Bromopyridine 1-oxide hydrobromide, 2-BromopyridineN-oxidehydrobromide, PubChem13510, AC1MC4IO, ACMC-209xq8, 2-bromopyridin-1-ol, bromide, 232688_ALDRICH, CTK8B5211, MolPort-003-928-267, ANW-47982, 2-BROMO-PYRIDINE 1-OXIDE HBR, 2-bromo-pyridine-N-Oxide hydrobromide, AKOS015919699, AK-51489, BR-51489, EN002454, KB-21789, 2-bromo-1-oxidopyridin-1-ium hydrobromide, A4490, ST51038080

Molecular Formula: C5H5Br2NOMolecular Weight: 254.907300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKUDDLJCRIFJLN-UHFFFAOYSA-N

• 2-Hydroxy-5-dibenzosuberone
IUPAC Name: 3-hydroxy-5,6-dihydrodibenzo[2,1-b:3',1'-f][7]annulen-11-one | CAS Registry Number: 17910-73-5
Synonyms: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one, ZINC02244331, AmbotzRL-1111, SureCN4040669, CTK8B9925, MolPort-008-268-961, ANW-63601, AKOS005066819, AG-E-29484, AK-79012, FT-0637624, I01-9205, 10,11-Dihydro-2-hydroxy-5H-dibenzo[a,d]cyclohepten-5-one;2-Hydroxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSGQRAAQALHWFA-UHFFFAOYSA-N

• 6-(2-Hydroxyethylamino)-1,3-dimethyl-1H-pyrimidine-2,4-dione
IUPAC Name: 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5770-44-5
Synonyms: 6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dione, AB-323/25048033, 6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione, ZINC02023479, AC1LVV5M, AC1Q3XPS, SureCN9205218, Oprea1_455638, CTK5A7307, MolPort-001-847-250, SBB092454, AKOS006273401, AC-4717, AG-G-03832, RP25687, HC210322, KB-198758, FT-0635846, A831565, I03-0354

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XANWQZBIYRXADC-UHFFFAOYSA-N

• 1-Acetoxy-2-methoxybenzene
IUPAC Name: (2-methoxyphenyl) acetate | CAS Registry Number: 15212-03-0
Synonyms: Guaiacyl acetate, Guaiacol acetate, o-Acetoxyanisole, o-Anisyl acetate, Eucol, Acetyl guaiacol, O-Acetylguaiacol, 2-Methoxyphenyl acetate, Phenol, 2-methoxy-, acetate, Eucol (VAN), Phenol, o-methoxy-, acetate, o-METHOXYPHENYL ACETATE, W368709_ALDRICH, FEMA No. 3687, 335177_ALDRICH, NSC3831, NSC 3831, EINECS 210-350-8, ZINC00389574, Phenol, o-methoxy-, acetate (8CI)

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHJHPYFAYGAPLS-UHFFFAOYSA-N

• 2-Aminophenyl trifluoromethyl sulphide
IUPAC Name: 2-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 347-55-7
Synonyms: 2-Aminobenzothiotrifluoride, 2-((Trifluoromethyl)thio)aniline, ZINC00344635, CID67670, EINECS 206-473-1, Benzenamine, 2-((trifluoromethyl)thio)-, 3S103349, 3S210913

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIPLFBJHUALLRK-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazoline-2-thione
IUPAC Name: 3-(4-bromophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-23-2
Synonyms: ZINC02528145, ZINC03349714, 1-(4-Bromophenyl)-1,3-dihydro-2H-imidazole-2-thione, T5325231

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZKPXIPSWVWPFDF-UHFFFAOYSA-N

• 4-Fluorobenzenesulfinic acid sodium salt
IUPAC Name: 4-fluorobenzenesulfinic acid | CAS Registry Number: 824-80-6
Synonyms: p-Fluorobenzenesulfinic acid sodium salt, Benzenesulfinic acid, p-fluoro-, sodium salt

Molecular Formula: C6H5FO2SMolecular Weight: 160.166103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEUPVOHHNMWEG-UHFFFAOYSA-N

• 6-Fluoroindole-3-carboxaldehyde
IUPAC Name: 6-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 2795-41-7
Synonyms: F2126_SIGMA, ZINC01627054, NSC96903, CID262903, F-5120, 3S102789

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWCYUOSLRVAKQZ-UHFFFAOYSA-N

• 2,5-Diethoxy-4-[(4-Methylphenyl)Thil]-(T-4)Tetrachlorozinecate Benzenediazonium
IUPAC Name: zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium tetrachloride | CAS Registry Number: 38656-51-8
Synonyms: NSC 60652, EINECS 254-062-0, CID162318, 2,5-Diethoxy-4-(p-tolylthio)benzenediazonium chloride zinc chloride(2:1), 4-(p-Tolylthio)-2,5-diethoxybenzenediazonium chloride, zinc chloride, 4-Diazo-2,5-diethoxyphenyl p-tolyl sulfide, chloride, zinc chloride(2:1), 4-Diazonium-2,5-diethoxy-1-(4-tolylmercapto)benzene, zinc chloride salt, 2,5-Diethoxy-4-((4-methylphenyl)thio)benzenediazonium tetrachlorozincate (2:1), 162142-54-3, 64608-83-9, Benzenediazonium, 2,5-diethoxy-4-((4-methylphenyl)thio)-, (beta-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 2,5-diethoxy-4-((4-methylphenyl)thio)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C34H38Cl4N4O4S2ZnMolecular Weight: 838.040920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KCIBXAZYWVZCHR-UHFFFAOYSA-J

• 1-(trans-4-n-Butylcyclohexyl)-4-iodobenzene
IUPAC Name: 1-(4-butylcyclohexyl)-4-iodobenzene | CAS Registry Number: 114834-79-6
Synonyms: CTK8D3701, ZINC49588468, 1-(4-butylcyclohexyl)-4-iodobenzene, AKOS015842801, 4-(4'-butylcyclohexyl)-1-iodobenzene, 1-(4-butylcyclohexyl)-4-iodanyl-benzene, AK-32890, 4-(trans-4'-n-butylcyclohexyl)iodobenzene, 1-(trans-4-Butylcyclohexyl)-4-iodobenzene, KB-147748, KB-186938, FT-0642792, ST51055532, A803250, I14-6934, I14-9009

Molecular Formula: C16H23IMolecular Weight: 342.258290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSVCQFMWNNGAEB-UHFFFAOYSA-N

• 1,3-Benzodithiolylium tetrafluoroborate
IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate | CAS Registry Number: 57842-27-0
Synonyms: 1,3-benzodithiol-3-ium tetrafluoroborate, ST51014912, ST51038287, BDTF, AC1MC4J9, 393770_ALDRICH, MolPort-001-777-609, SBB099195, AKOS015898403, KB-86198, 1,3-benzodithiol-2-ylium tetrafluoroborate, B1151, benzo[d][1,3]dithiol-1-ium tetrafluoroborate, 1$l^{4},3-benzodithiol-1-ylium tetrafluoroborate, A831632, I09-3002

Molecular Formula: C7H5BF4S2Molecular Weight: 240.049213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N

• 8-Hydroxywarfarin
IUPAC Name: 2,8-dihydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 17834-04-7
Synonyms: CID161238, NCGC00165931-01, 2H-1-Benzopyran-2-one, 4,8-dihydroxy-3-(3-oxo-1-phenylbutyl)-

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

InChIKey: RCTGERXIFCOAHF-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-2,3-dimethoxybenzene | CAS Registry Number: 34964-55-1
Synonyms: ZINC02528108, CID141939, 1-(Isothiocyanatomethyl)-2,3-dimethoxybenzene

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXLDIINPAOCAT-UHFFFAOYSA-N

• 2-Chloromethyl-3,4-dimethoxypyridine
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 169905-10-6
Synonyms: 72830-09-2, 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 1H,2H-Octafluorocyclopentane
IUPAC Name: 1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 828-35-3
Synonyms: 1,1,2,2,3,3,4,5-octafluorocyclopentane, 17481-95-7, AC1MCT9M, CTK4D5100, MolPort-000-157-856, PC5746, SBB094899, AG-E-24513, A840464, 1,1,2,2,3,3,4,5-octakis(fluoranyl)cyclopentane

Molecular Formula: C5H2F8Molecular Weight: 214.056606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVEJLBREDQLBKB-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 17alpha-HYDROXY PREGNENOLONE
IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 387-79-1
Synonyms: 17-Hydroxypregnenolone, 17OH-Pregnenolone, 17alpha-Hydroxypregnenolone, 17OH-Pregn, 17-Hydroxy-delta5-pregnenolone, 17-alpha-Hydroxypregnenolone, MLS000069534, 5-Pregnen-3beta,17alpha-diol-20-one, CHEBI:28750, EINECS 206-862-6, NSC 63853, 3-beta,17-Dihydroxypregn-5-en-20-one, CMC_13421, LMST02030089, Pregn-5-en-20-one, 3-beta,17-dihydroxy-, 3-beta,17-alpha-Dihydroxypregn-5-en-20-one, (3-beta)-3,17-Dihydroxypregn-5-en-20-one, 3beta,17-dihydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3beta,17-dihydroxy-, 5-Pregnene-3beta,17alpha-diol-20-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JERGUCIJOXJXHF-TVWVXWENSA-N

• 2,5-Dimethoxyphenylacetonitrile
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 18086-24-3
Synonyms: 2-(2,5-dimethoxyphenyl)acetonitrile, ZINC02565988, PubChem12527, AC1Q4DJG, AC1MBY58, SureCN11825653, CTK4D7728, MolPort-000-154-648, Benzeneacetonitrile,2,5-dimethoxy-, ANW-74720, SBB065011, AKOS006344166, AK-33795, KB-83270, AM20030199, FT-0637647, C-5360, I01-6685

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBKDGRJAFWDOOJ-UHFFFAOYSA-N

• 2-Amino-1-(4'-chlorophenyl)propan-1-ol
IUPAC Name: 2-amino-1-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 57908-21-1
Synonyms: 2-amino-1-(4-chlorophenyl)propan-1-ol, 23933-83-7, 2-Amino-1-(4'-chloro-phenyl)-propan-1-ol, p-Chloronorephedrine, 4-Chloronorephedrine, AC1L48TI, SureCN1298468, p-Chloro-beta-hydroxyamphetamine, CTK5A7617, MolPort-006-013-391, ACT02745, ANW-47437, SBB063676, AKOS009209949, AG-G-04699, 2-amino-1-(4-chlorophenyl)-1-propanol, 2-azanyl-1-(4-chlorophenyl)propan-1-ol, AC-16151, AK-35726, BR-35726

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTOCGMHUCZEAMG-UHFFFAOYSA-N

• (4-Bromophenyl) methyl cyanocarbonimidodithioate
IUPAC Name: [(4-bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-03-1
Synonyms: AC1MC4JG, ZINC04716406, AKOS015912293, (4-bromophenyl)methyl cyanocarbonimidodithioate, A809296, I14-36224, [[(4-bromophenyl)thio]-(methylthio)methylidene]cyanamide, [(4-bromophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide, [(4-bromophenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C9H7BrN2S2Molecular Weight: 287.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPFCBZQFBWRLPJ-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• 4-Chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline | CAS Registry Number: 175203-61-9
Synonyms: 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline, SBB066333, ZINC02581928, PubChem5946, AC1MC5ZI, CTK4D5551, MolPort-001-772-120, ANW-55568, AKOS015850237, AG-E-25262, AK-62818, KB-83088, FT-0618137, A811877, 4-chloranyl-6-methyl-5-nitro-2-(trifluoromethyl)quinoline, Quinoline,4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)-, 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)quinoline;quinoline, 4-chloro-6-methyl-5-nitro-2-(trifluoromethyl)-;

Molecular Formula: C11H6ClF3N2O2Molecular Weight: 290.625750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AONWLLRFRJIKFS-UHFFFAOYSA-N

• 1-Bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 83015-28-5
Synonyms: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCU7G, CTK5F0297, MolPort-001-778-427, PC9512, ZINC02243408, AKOS005064036, AG-H-31856, KB-152329, 2,8-Bis(trifluoromethyl)-4-chloroquinoline;, FT-0641894, 2-Bromophenyl 1,1,2,2-tetrafluoroethyl ether, C-6025, Benzene,(2-bromo-1,1,2,2-tetrafluoroethoxy)-, A840490, 3S106105, I01-12775, 1-bromanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene, 883499-00-1

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

InChIKey: QBGSEHUUSPUFTH-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile,1-Ethyl-1,2-hydro-6-hydroxy
IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 28141-13-1
Synonyms: Maybridge1_004066, Oprea1_076865, MLS000859028, 439452_ALDRICH, EINECS 248-865-5, ZINC00164188, SMR000459207, ST5120197, SR-01000632949-1, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSNMMQRIPFUHAO-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 16-Dehydro-Progesterone
IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1096-38-4
Synonyms: 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, .DELTA.16-Progesterone, 3,20-Dioxopregna-4,16-diene, D4202_ALDRICH, Pregna-4,16-diene-3,20-dione, CHEBI:18204, 4,16-Pregnadiene-3,20-dione, NSC9785, NSC 11037, NSC 9785, NSC11037, 16-17-DIDEHYDROPROGESTERONE, EINECS 214-142-8, delta4,16-Pregnadiene-3,20-dione, Delta(4,16)-pregnadiene-3,20-dione, .DELTA.4,16-Pregnadiene-3,20-dione, ST5411341, C03207

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRRHHTISESGZFN-RKFFNLMFSA-N

• 4-(Diphenylmethoxy)piperidine
IUPAC Name: 4-benzhydryloxypiperidine | CAS Registry Number: 58258-01-8
Synonyms: 4-(Benzhydryloxy)piperidine, 4-benzhydryloxypiperidine, Desalkyl Ebastine, PubChem3017, zlchem 1063, SureCN1802062, 4-(diphenylmethyl)oxypiperidine, AC1MI507, CTK5A8079, Piperidine,4-(diphenylmethoxy)-, ZLD0529, SBB067528, AKOS015910915, AG-G-06071, AK-59897, KB-187522, FT-0640517, A831806, I14-3892, 4-(4-Benzhydryloxy)piperidine;4-(Benzhydryloxy)piperidine;4-(Diphenylmethoxy)piperidine;

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAOREVBRZVXDS-UHFFFAOYSA-N

• 1-Chloro-2,6-dibromo-4-fluorobenzene
IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene | CAS Registry Number: 179897-90-6
Synonyms: 1,3-dibromo-2-chloro-5-fluorobenzene, 2,6-dibromo-4-fluorochlorobenzene, 2-chloro-1,3-dibromo-5-fluorobenzene, 4-chloro-3,5-dibromo-1-fluorobenzene, ST50405502, PubChem3411, ACMC-1C9LW, AC1MC59Z, SureCN1494504, CTK4D7420, MolPort-000-152-799, ZINC02600066, AKOS000121390, AG-E-30142, AM61363, AS03486, MCULE-8415523439, AK115718, Benzene,1,3-dibromo-2-chloro-5-fluoro-, KB-11896

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZKDJJMHRYNBOR-UHFFFAOYSA-N

• 1H-6-Bromoperfluorohexane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 355-36-2
Synonyms: 1H-6-Bromoperfluorohexane, tech., 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, AC1MC5ER, CHEMBL455505, CTK8F3344, MolPort-001-772-038, PC1533, AKOS016015386, AG-F-23056, FT-0607869, A822852, I14-110728, 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane, 1H-6-BROMOPERFLUOROHEXANE;6-BROMO-1H-PERFLUOROHEXANE;6H-Perfluorohexyl bromide;F01633 s. dort 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluor;F0633 s. dort 1H,6-Bromoperfluorohexane [6H-Perfluorohexylbromide];1H-6-Bromoperfluorohexane, tech.;1H-6-Bromoperfluorohexane,tech.90%

Molecular Formula: C6HBrF12Molecular Weight: 380.956978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: POJDLLAQCVDMMK-UHFFFAOYSA-N

• 3-[3,5-Bis(trifluoromethyl)phenyl]acrylonitrile
IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 175136-63-7
Synonyms: ZINC02169138, CID5702812, CDS1_000685, SR-01000645445-1

Molecular Formula: C11H5F6NMolecular Weight: 265.154519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZINYAZSRZTYPY-OWOJBTEDSA-N

• 1-(2-Bromophenyl)piperazine
IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 2,3-Dimethoxybenzamide
IUPAC Name: 2,3-dimethoxybenzamide | CAS Registry Number: 1521-39-7
Synonyms: o-Veratramide, NSC2353, NSC40843, ZINC00398787, ST5410757

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDYIZAANGZBOSO-UHFFFAOYSA-N

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 4-Fluoro-D-phenylalanine
IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 18125-46-7
Synonyms: D-4-Fluorophenylalanine, H-D-Phe(4-F)-OH, 4-fluor-d-phenylalanin, p-Fluoro-D-phenylalanine, (2R)-2-amino-3-(4-fluorophenyl)propanoic acid, (R)-2-Amino-3-(4-fluorophenyl)propanoic acid, (R)-4-FLUOROPHENYLALANINE, D-PHENYLALANINE, 4-FLUORO-, PubChem17502, PubChem17965, D-4-FLUOROPHE, AC1LEQE0, 122839-52-5, Lopac-F-4646, SureCN72793, 4-Fluorophenylalanine, D-, AC1Q4NO3, UNII-963G7O1PVE, D-4-F-PHE-OH, H-P-FLUORO-D-PHE-OH

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

InChIKey: XWHHYOYVRVGJJY-MRVPVSSYSA-N


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