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2351 to 2400 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
• 2,3,4,5,6-Penta Fluoro Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-35-0
Synonyms: Pentafluorobenzyl chloride, (Chloromethyl)pentafluorobenzene, Benzene, (chloromethyl)pentafluoro-, EINECS 211-501-0, 2,3,4,5,6-Pentafluorobenzylchloride, P146, .alpha.-Chloro-2,3,4,5,6-pentafluorotoluene, TL8004642

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLNVRXFZTPRLIK-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinonitrile
IUPAC Name: 2,6-dichloropyridine-4-carbonitrile | CAS Registry Number: 32710-65-9
Synonyms: 2,6-dichloroisonicotinonitrile, 2,6-dichloropyridine-4-carbonitrile, 4-Cyano-2,6-dichloropyridine, 2,6-dichloro-4-cyanopyridine, AO-801/41077372, ZINC00154172, AC1LEGWX, PubChem14372, AC1Q3HZW, ACMC-209hv1, 2,6-dichloro-4-cyano-pyridine, Jsp006020, CTK4G9178, MolPort-000-154-040, ACN-S004458, 2,6-dichloro-4-pyridinecarbonitrile, ANW-27419, CL0023, SBB055718, 4-pyridinecarbonitrile, 2,6-dichloro

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUKLHWINORBTN-UHFFFAOYSA-N

• 2-Chloroacetanilide
IUPAC Name: 2-chloro-N-phenylacetamide | CAS Registry Number: 587-65-5
Synonyms: Chloroacetanilide, N-Phenylchloroacetamide, Acetanilide, 2-chloro-, N-Phenyl-2-chloroacetamide, Acetamide, 2-chloro-N-phenyl-, 2-CHLORO-N-PHENYLACETAMIDE, .alpha.-Chloroacetanilide, WLN: G1VMR, HSDB 1411, NSC 311, 532134_ALDRICH, NSC311, EINECS 209-604-0, ALBB-002246, CID11485, BRN 0509684, ZINC00058784, AI3-01088, Acetamide, 2-chloro-N-phenyl- (9CI), LS-10531

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VONWPEXRCLHKRJ-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 3-Amino-4-(isopropylamino)benzotrifluoride
IUPAC Name: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 175277-91-5
Synonyms: 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride, AK-62646

Molecular Formula: C10H13F3N2Molecular Weight: 218.218830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNVHJHXDEMIHDL-UHFFFAOYSA-N

• 1-(3-Bromophenyl)-2-thiourea
IUPAC Name: (3-bromophenyl)thiourea | CAS Registry Number: 21327-14-0
Synonyms: ZINC02528129, CID2735619, T5447542

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N

• 2,2-Difluoro-4-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 119895-68-0
Synonyms: ZINC02569258, JRD-0798, CID2736970, 2,2-Difluoro-4-formyl-1,3-benzodioxole

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIBFJPXGNVPNHK-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzotrifluoride
IUPAC Name: 3-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 123973-22-8
Synonyms: 2-AMINO-6-FLUOROBENZOTRIFLUORIDE, 3-FLUORO-2-(TRIFLUOROMETHYL)ANILINE, SBB070235, AG-E-27745, PubChem4833, SureCN720577, AGN-PC-00PY1A, CTK4D6510, MolPort-001-771-710, WT133, ACT00592, RW1277, ZINC16158162, AKOS015854834, 3-fluoranyl-2-(trifluoromethyl)aniline, AM62306, QC-7455, 3-fluoro-2-(trifluoromethyl)phenylamine, AK-33030, Benzoic acid,4-bromo-2-chloro-5-fluoro-

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJMDWKFHBPDEQT-UHFFFAOYSA-N

• 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
IUPAC Name: 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 59108-13-3
Synonyms: ST51041451, 5,7-dichloro-2-(trifluoromethyl)quinolin-4-ol, 5,7-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one, Maybridge1_004819, PubChem6016, AC1MC6DX, AC1Q78JR, KSC497A1P, CTK3J7017, HMS555D01, MolPort-001-773-170, ANW-50993, AKOS005904381, AKOS015850161, AC-7369, AG-G-10185, AK-47513, BR-47513, KB-73147, FT-0619842

Molecular Formula: C10H4Cl2F3NOMolecular Weight: 282.046070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPYWRJPYAKQWLV-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzylamine
IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 128273-56-3
Synonyms: [4-(trifluoromethylsulfanyl)phenyl]methanamine, SBB070441, ACMC-1CHVC, AC1MCS1J, SureCN1146178, 555460_ALDRICH, AC1Q540D, CTK4B5901, MolPort-001-778-412, ACT01169, ANW-19060, AKOS000130248, AG-D-58416, KB-82187, [4-(trifluoromethylthio)phenyl]methanamine, [4-(trifluoromethylthio)phenyl]methylamine, TL8000691, FT-0616955, T2763, Benzenemethanamine,4-[(trifluoromethyl)thio]-

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LACURGWEZCFLBO-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)iodobenzene
IUPAC Name: 4-bromo-1-iodo-2-(trifluoromethoxy)benzene | CAS Registry Number: 175278-12-3
Synonyms: 4-bromo-1-iodo-2-(trifluoromethoxy)benzene, AG-E-25714, ST51041433, ZINC02556116, PubChem8528, AC1MC5JX, ACMC-209e9o, SureCN208366, KSC496A9F, CTK3J6092, MolPort-000-152-456, ANW-22762, AKOS015835585, AM61369, AK-39771, BR-39771, KB-36874, W3839, A-2888, Benzene, 4-bromo-1-iodo-2-(trifluoromethoxy)-

Molecular Formula: C7H3BrF3IOMolecular Weight: 366.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWVTCXEZVURNB-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-ylamine
IUPAC Name: 2-(4-chlorophenyl)aniline | CAS Registry Number: 1204-44-0
Synonyms: NCIOpen2_005832, ZINC01621381, NSC95712, CID262261

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPBWZIPCMDZOPM-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonamide
IUPAC Name: 2,5-difluorobenzenesulfonamide | CAS Registry Number: 120022-63-1
Synonyms: 2,5-Dfbs, 2,5-Difluorobenzenesulfonamide, 553875_ALDRICH, JRD-1794, CID147822, ZINC02569635, T0506-4084

Molecular Formula: C6H5F2NO2SMolecular Weight: 193.171206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLMFEUWXDKZGOO-UHFFFAOYSA-N

• 5-(4-Benzylpiperazino)-2-nitroaniline
IUPAC Name: 5-(4-benzylpiperazin-1-yl)-2-nitroaniline | CAS Registry Number: 23470-43-1
Synonyms: 5-(4-benzylpiperazino)-2-nitroaniline, 5-(4-benzylpiperazin-1-yl)-2-nitroaniline, benzylpiperazinonitroaniline, AC1MC94P, CTK1A1264, MolPort-001-760-520, AKOS005070548, AG-E-68476, MCULE-5372886014, RP16344, AK124079, BP-10606, KB-195828, FT-0638326, B90113, 4Y-0714, I13-419, Benzenamine, 2-nitro-5-[4-(phenylmethyl)-1-piperazinyl]-;

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAXABBUALRQIHH-UHFFFAOYSA-N

• 3,4-Dimethoxythiobenzamide
IUPAC Name: 3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 58952-14-0
Synonyms: ZINC02540610, CID2758490, ST5214579

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAOGWKRVOAXQDX-UHFFFAOYSA-N

• 4-Bromo-2-nitroanisole
IUPAC Name: 4-bromo-1-methoxy-2-nitrobenzene | CAS Registry Number: 33696-00-3
Synonyms: ZINC02516087, 4-bromo-1-methoxy-2-nitrobenzene, EINECS 251-642-5, CID118533, AN-584/43409808

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORBHQHXVVMZIDP-UHFFFAOYSA-N

• 6,7-Dimethoxy-2-piperazino-4-aminoquinazoline
IUPAC Name: 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine | CAS Registry Number: 60547-97-9
Synonyms: 2-Padqz, Oprea1_697372, CBDivE_007723, MLS000060939, SDCCGMLS-0023979.P002, SMR000069167, ST5451605, TL8003833, EU-0016066, 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine, 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline, 4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinqzoline, 4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APKHJGDGWQDBGM-UHFFFAOYSA-N

• 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene
IUPAC Name: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2250-36-4
Synonyms: 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, I01-12606, alpha-bromo-alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPAJVIZHYIUJM-UHFFFAOYSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• 2-Chloro-3-fluoroaniline
IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKIADFDXOCBRV-UHFFFAOYSA-N

• 4-(tert-Butyl)cinnamic acid
IUPAC Name: (E)-3-(4-tert-butylphenyl)prop-2-enoic acid | CAS Registry Number: 1208-65-7
Synonyms: 3-(4-tert-butylphenyl)acrylic acid, SBB002374, 4-tert-butylcinnamic acid, 3-(4-tert-butylphenyl)prop-2-enoic Acid, (2E)-3-[4-(tert-butyl)phenyl]prop-2-enoic acid, butylphenylacrylicacid, AC1LF8VO, AC1Q1LWV, AC1Q5RAP, SureCN846833, MolPort-000-667-353, MolPort-004-635-684, AR-1G4702, AKOS000263688, RP11911, FT-0633489, ST50196391, EN300-29382, (E)-3-(4-tert-butylphenyl)prop-2-enoic acid, C-4018

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFSPZKLJQZSLQU-RMKNXTFCSA-N

• 5-Benzyloxy-2-bromotoluene
IUPAC Name: 1-bromo-2-methyl-4-phenylmethoxybenzene | CAS Registry Number: 17671-75-9
Synonyms: 4-(benzyloxy)-1-bromo-2-methylbenzene, benzene, 1-bromo-2-methyl-4-(phenylmethoxy)-, AL-398/12677106, 1-bromo-2-methyl-4-(phenylmethoxy)benzene, ZINC00377004, ACMC-1BUTT, SureCN749857, AC1MBU19, CTK4D6292, MolPort-000-151-427, AM793, ANW-22843, SBB063912, AKOS008901309, AC-6567, AG-A-81557, AG-E-27084, AS02352, 1-bromo-2-methyl-4-phenylmethoxybenzene, 4-(Benzyloxy)-1-bromo-2-methylbenzene,

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOLLVAZFQFRSHI-UHFFFAOYSA-N

• 4-(4-n-Pentylphenyl)phenol
IUPAC Name: 4-(4-pentylphenyl)phenol | CAS Registry Number: 61760-85-8
Synonyms: 4-(4-pentylphenyl)phenol, SureCN982418, AGN-PC-00KQ98, ZINC26893796, 4'-Pentyl-[1,1'-biphenyl]-4-ol, AKOS015917954, [1,1'-Biphenyl]-4-ol, 4'-pentyl-, AK-46137, KB-187170, FT-0640786, A833408, I14-9101

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSCPVPNXMPNQZ-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde
IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-chlorobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 60773-49-1
Synonyms: BCABP, Ambap6088, CID162923, ZINC00226167, 5-Bromo-2'-chloro-2-aminobenzophenone, EU-0033457, Methanone, (2-amino-5-bromophenyl)(2-chlorophenyl)-

Molecular Formula: C13H9BrClNOMolecular Weight: 310.573660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLLBGFJGUJABH-UHFFFAOYSA-N

• 2-Amino-6-tert-butylbenzothiazole
IUPAC Name: 6-tert-butyl-1,3-benzothiazol-2-amine | CAS Registry Number: 131395-10-3
Synonyms: 2-Amino-6-tert-butylbenzthiazole, 2-Benzothiazolamine,6-(1,1-dimethylethyl)-, ACMC-20mu30, CHEMBL98285, CTK4B7255, MolPort-004-749-996, 2-amino-6-tertbutylbenzo[d]thiazole, ZINC00012261, AKOS008901432, AG-D-63704, 6-(tert-Butyl)benzo[d]thiazol-2-amine, 6-tert-butyl-1,3-benzothiazol-2-amine, AC-11442, AK-57609, KB-167319, KB-228126, FT-0634310, FT-0643148, A806253, I14-39176

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWJMDJWCGKTWQG-UHFFFAOYSA-N

• 2-Chloro-4'-fluorobenzophenone
IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 1806-23-1
Synonyms: 2-Chloro-4-fluorobenzophenone, NSC141026, CID74547, EINECS 217-300-4, ZINC00394857, Methanone, (2-chlorophenyl)(4-fluorophenyl)-, NSC 141026, ST5410014, TL8003007

Molecular Formula: C13H8ClFOMolecular Weight: 234.653423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DODIKYQYCCFWRZ-UHFFFAOYSA-N

• 2,8-Dimethyldibenzothiophene
IUPAC Name: 2,8-dimethyldibenzothiophene | CAS Registry Number: 1207-15-4
Synonyms: Dibenzothiophene, dimethyl-, DIMETHYLDIBENZOTHIOPHENE, 2,8-Dimethyldibenzo(b,d)thiophene, Dibenzothiophene, 2,8-dimethyl-, ZINC01842405, 70021-47-5

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N

• 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoicacid
IUPAC Name: 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 122744-78-9
Synonyms: Anthranilic acid, N-Boc-4,5-dimethoxy, n-boc-4,5-dimethoxyanthranilic acid, 2-tert-butoxycarbonylamino-4,5-dimethoxybenzoic acid, Anthranilicacid,N-Boc-4,5-dimethoxy, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoic acid, AC1MBVCM, MolPort-000-152-496, 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74620, SBB067667, AKOS000169143, AC-6684, RP15997, tertbutoxycarbonylaminodimethoxybenzoicacid, KB-69658, I14-4858, 2-[(tert-butoxycarbonyl)amino]-4,5-dimethoxybenzoic acid

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXNOFBMUVBIGOE-UHFFFAOYSA-N

• (R)-4-Boc-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 171866-36-7
Synonyms: SBB027352, tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate, tert-butyl (3R)-3-[N-(tert-butyl)carbamoyl]piperazinecarboxylate, N-tert-Butyl-4-(tert-butoxycarbonyl)-(S)-2-piperazine carboxamide, AC1MC11I, CB-203, ZINC54976511, AKOS022181183, AC-6697, AN-9734, VP70054, AK-60121, AJ-112596, FT-0643645, ST50826098, (R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE, I14-38082, (R)-tert-Butyl 3-(tert-butylcarbamoyl)piperazine-1-carboxylate, (R)-(-)-2-(tert-Butylcarboxyamide)-4-tert-butoxycarbonylpiperazine

Molecular Formula: C14H27N3O3Molecular Weight: 285.382480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NASIOHFAYPRIAC-SNVBAGLBSA-N

• 3-Amino-4-chlorobenzoic acid dodecyl ester
IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula: C19H30ClNO2Molecular Weight: 339.900000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N

• 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2886-65-9
Synonyms: Norfludiazepam, Norflutoprazepam, Desalkylflurazepam, Descarbethoxyloflazepate, Sch 17514, MLS000028851, MLS001146946, N2144_SIGMA, EINECS 220-748-3, CM 7116, Ro 5-3367, BRN 0754061, LS-34212, SMR000058397, TL8002277, 5-24-04-00319 (Beilstein Handbook Reference), 2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-7-CHLORO-5-(2-FLUOROPHENYL)-, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVCOILFBWYKHHB-UHFFFAOYSA-N

• 4,4'-Diaminobenzophenone
IUPAC Name: bis(4-aminophenyl)methanone | CAS Registry Number: 611-98-3
Synonyms: Methanone, bis(4-aminophenyl)-, 378259_ALDRICH, AIDS019237, 32782_FLUKA, NSC6096, AIDS-019237, CID69149, ZINC00155329, AI3-03716, InChI=1/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLSMCQSGRWNEGX-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)phenylisothiocyanate
IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 23163-86-2
Synonyms: 4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 1-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene, 4-Chloro-3-trifluoromethylphenyl isothiocyanate, SBB066511, 4-chloro-3-(trifluoromethyl)benzenisothiocyanate, ZINC02168494, ACMC-20amlf, PubChem5016, AC1LATJN, AC1Q4INH, 525340_ALDRICH, CTK3J6692, MolPort-000-153-644, AKOS003355346, AG-E-67354, AS04352, MCULE-1726969701, KB-83956, FT-0618055, ST50825865

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHFPRSSHNSGRCU-UHFFFAOYSA-N

• 1-Biphenyl-4-yl-piperazine
IUPAC Name: 1-(4-phenylphenyl)piperazine | CAS Registry Number: 180698-19-5
Synonyms: Oprea1_282605, 1-(4-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N

• 1H,1H,9H-Hexadecafluorononyl methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl 2-methylprop-2-enoate | CAS Registry Number: 1841-46-9
Synonyms: EINECS 217-419-1, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl methacrylate

Molecular Formula: C13H8F16O2Molecular Weight: 500.175871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XAENZTGUQXVFPQ-UHFFFAOYSA-N

• 3-Methylaminopiperidine dihydrochloride
IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• 1-Bromo-2,3,6-trifluorobenzene
IUPAC Name: 2-bromo-1,3,4-trifluorobenzene | CAS Registry Number: 176793-04-7
Synonyms: JRD-0418

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

InChIKey: CNAXDCSHYHIOGW-UHFFFAOYSA-N

• 4-Pyridinemethanol hydrochloride
IUPAC Name: piperidin-1-ium-4-ylmethanol chloride | CAS Registry Number: 62302-28-7
Synonyms: 4-Hydroxymethylpiperidinium chloride, EINECS 263-493-3

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPQFGECQYJPNCI-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-40-8
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (S)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA2, CTK8B4980, MolPort-001-771-468, ACT02379, ANW-46943, PC0585, SBB101846, LS30067, AK-55446, BR-55446, KB-63420, QC-10081, FT-0082265, FT-0643073, X9706, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

• 5-Cyano-6-cyclohexyl-2-thiouracil
IUPAC Name: 6-cyclohexyl-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 290313-19-8
Synonyms: CHEMBL2030605, 6-cyclohexyl-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carbonitrile, Maybridge1_006482, AC1MC48P, CTK4G2607, CTK7C6119, HMS559O14, MolPort-001-756-923, CCG-40640, AG-A-85244, AG-E-94219, RH00269, KB-84494, A819725, SR-01000630768-1, 4-CYCLOHEXYL-2-MERCAPTO-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBONITRILE, 4-cyclohexyl-6-oxo-2-sulfanylidene-1,3-dihydropyrimidine-5-carbonitrile, 6-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIXJAXQQMCEYOV-UHFFFAOYSA-N

• 3',5'-Bis(trifluoromethyl)acetanilide
IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 16143-84-3
Synonyms: Maybridge1_000017, CBMicro_045192, MixCom1_000017, ZINC00128886, BIM-0045353.P001, ST5410611, SR-01000640907-1

Molecular Formula: C10H7F6NOMolecular Weight: 271.159099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N

• 5-Amino-2-hydroxytoluene sulfate
IUPAC Name: 5-amino-2-methylphenol;sulfuric acid | CAS Registry Number: 183293-62-1
Synonyms: 5-amino-2-methylphenol sulfate, 5-Amino-o-cresol sulfate, 5-Amino-o-cresol sulfate;, SureCN1883126, CTK0H4887, ACT07274, ANW-44491, SBB070547, AKOS015999547, AG-E-33022, 5-azanyl-2-methyl-phenol; sulfuric acid, AK-93479, I725, KB-73226, A812760

Molecular Formula: C7H11NO5SMolecular Weight: 221.230940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OOUDTDWQXPSATC-UHFFFAOYSA-N

• 2,3-Dichloro-6-(trifluoromethyl)toluene
IUPAC Name: 1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-59-0
Synonyms: 1,2-dichloro-3-methyl-4-(trifluoromethyl)benzene, Benzene, 1,2-dichloro-3-methyl-4-(trifluoromethyl)-, 2,3-Dichloro-6-trifluoromethyltoluene, 3,4-Dichloro-2-methylbenzotrifluoride, Benzene,1,2-dichloro-3-methyl-4-(trifluoromethyl)-, ACMC-209wfz, AGN-PC-002ELA, SureCN10493634, CTK4A9381, MolPort-001-771-745, ACT00440, ANW-46317, PC1538, SBB097378, AKOS015911536, AG-D-36640, AC-20356, AK-86364, KB-67259, KB-164026

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKEPZNANVYCVOF-UHFFFAOYSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

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

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 3,4-Dichlorothiophenol
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) methanesulfonate | CAS Registry Number: 17231-17-3
Synonyms: 2-Methyl-1-oxo-1-phenylpropan-2-yl methanesulfonate, ACT02977, ANW-47014, AKOS015998720, AK-78175, KB-231329, W3756

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUMCRRDZXVOZAN-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid
IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula: C5H3NO4SMolecular Weight: 173.146620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N

• 2,4'-Dichloro-4-nitrodiphenyl ether
IUPAC Name: 2-chloro-1-(4-chlorophenoxy)-4-nitrobenzene | CAS Registry Number: 22544-07-6
Synonyms: Oprea1_503944, EINECS 245-071-0, ZINC00077457, ST5320216, 2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzene

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTCVXHVOOYCYNA-UHFFFAOYSA-N


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