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2301 to 2350 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
• 3,4-Difluorobenzenesulphonamide
IUPAC Name: 3,4-difluorobenzenesulfonamide | CAS Registry Number: 108966-71-8
Synonyms: 3,4-Difluorobenzenesulfonamide, 559571_ALDRICH, ZINC00340539, JRD-1792, CID822865, BBV-022023, AG-227/37253011

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

InChIKey: VFVVRYNJTGHAIE-UHFFFAOYSA-N

• (+/-)-2-(6-Methoxy-2-naphthyl)propionic acid
IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 23981-80-8
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

• 2-Isobutyl-4-methylthiazole
IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 61323-24-8
Synonyms: 2-iso-Butyl-4-methylthiazole, EINECS 262-709-3, CID574813, Thiazole, 4-methyl-2-(2-methylpropyl)-

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBUCYVMFLWLDIO-UHFFFAOYSA-N

• 4,5-Diamino-2,6-dihydropyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 32014-70-3
Synonyms: 5,6-Diaminouracil sulfate, 4,5-Diaminouracil sulfate, D15103_ALDRICH, NSC264289, CID319643, 4,5-Diamino-2,6-dihydroxypyrimidine sulfate, 5,6-Diamino-2,4-dihydroxypyrimidine sulfate, ST5410807, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (1:1), 42965-55-9

Molecular Formula: C4H8N4O6SMolecular Weight: 240.194520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKARJSDZQCSEJX-UHFFFAOYSA-N

• 2-Benzylidenecyclohexanone
IUPAC Name: (2Z)-2-(phenylmethylidene)cyclohexan-1-one | CAS Registry Number: 5682-83-7
Synonyms: 2-Benzylidenecyclohexan-1-one, Cyclohexanone, 2-benzylidene-, AIDS127145, AIDS-127145, EINECS 227-144-9, Cyclohexanone, 2-(phenylmethylene)-, NSC145677, NSC163429, NSC 145677, 31021-02-0

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCDPHYIZVFJQCD-BENRWUELSA-N

• 3-Chloro-5-fluoroanisole
IUPAC Name: 1-chloro-3-fluoro-5-methoxybenzene | CAS Registry Number: 202925-08-4
Synonyms: 529060_ALDRICH, ZINC00403480, JRD-1307, CID2779258

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPZBNEWAZPZUHF-UHFFFAOYSA-N

• 4-Amino-3-ethylbenzonitrile
IUPAC Name: 4-amino-3-ethylbenzonitrile | CAS Registry Number: 170230-87-2
Synonyms: 4-Amino-3-ethyl-benzonitrile, 4-Amino-3-ethyl benzonitrile, AG-E-19484, ST50824028, 4-amino-3-ethylbenzenecarbonitrile, ZINC04240228, PubChem16098, PubChem21039, ACMC-209xcd, 4-Cyano-2-ethylaniline, SureCN398911, AC1MC32M, AC1Q2T7W, 4-Amino-3-ethylbenzonitrile;, Benzonitrile,4-amino-3-ethyl-, CTK4D3524, MolPort-000-151-045, ACT00962, 4-azanyl-3-ethyl-benzenecarbonitrile, ANW-47483

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOHLABDNVQLZIA-UHFFFAOYSA-N

• 3-Fluorobenzenesulfonamide
IUPAC Name: 3-fluorobenzenesulfonamide | CAS Registry Number: 1524-40-9
Synonyms: 3-Fbsa, Benzenesulfonamide, 3-fluoro-, 542725_ALDRICH, ZINC00404040, T5359309

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRINBBOGNYCAOV-UHFFFAOYSA-N

• [(Benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 109348-92-7
Synonyms: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1LY02K, MolPort-019-765-594, ZINC17117772, [(Benzo[d]thiazol-2-ylthio)methyl] methyl, FT-0642673, A802009, [(Benzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, [[(1,3-benzothiazol-2-ylthio)methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula: C11H9N3S4Molecular Weight: 311.469260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTWXBTPLDVHTLZ-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 139502-80-0
Synonyms: 664804_ALDRICH, 3-(4-Chlorophenyl)benzaldehyde, ZINC01260011, CID1394238, 4'-Chloro[1,1'-biphenyl]-3-carboxaldehyde

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

InChIKey: JIBHWLKAALCSRU-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)benzoate | CAS Registry Number: 5728-43-8
Synonyms: ZINC02574059, CID7021697

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJIVTXJWSYIMDG-UHFFFAOYSA-M

• 2-Amino-3-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 144851-61-6
Synonyms: 2-Fluoro-6-(trifluoromethyl)aniline, 345814_ALDRICH, ZINC04240283, JRD-0300, CID518959, alpha,alpha,alpha,6-Tetrafluoro-o-toluidine, ST5407176, TL8000993, Benzenamine, 2-fluoro-6-(trifluoromethyl)-

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

InChIKey: CQSFHEFEKDRLKE-UHFFFAOYSA-N

• 4-Acetyl-4'-ethylbiphenyl
IUPAC Name: 1-[4-(4-ethylphenyl)phenyl]ethanone | CAS Registry Number: 5730-92-7
Synonyms: 4-ACETYL-4'-ETHYLBIPHENYL, AGN-PC-00OU1Z, SureCN1622617, ZINC26893683, 1-[4-(4-ethylphenyl)phenyl]ethanone, AKOS010262595, AG-G-02076, KB-188916, FT-0635824, A831385, Ethanone, 1-(4'-ethyl[1,1'-biphenyl]-4-yl)-, I14-9082

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVHINSBYQLJNIW-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

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

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 3-(3-Bromophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(3-bromophenyl)prop-2-yn-1-ol | CAS Registry Number: 170859-80-0
Synonyms: 3-(3-bromophenyl)prop-2-yn-1-ol, ZINC02525608, AC1MURVT, SureCN79516, CTK4D3727, 3-(3-bromophenyl)pro-2-yn-1-ol, 3-(3-bromophenyl)-2-propyn-1-ol, OR7334, 2-Propyn-1-ol,3-(3-bromophenyl)-, 3-(3-Bromophenyl)-2-propyn-1-ol;, AKOS004117924, AG-E-20099, 3-(3-Bromo-phenyl)-prop-2-yn-1-ol, KB-177651, FT-0643636, A811252, I14-38804

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNSAJINGUOTTRA-UHFFFAOYSA-N

• 4-Bromo-3-ethoxyaniline hydrochloride
IUPAC Name: 4-bromo-3-ethoxyaniline;hydrochloride | CAS Registry Number: 125756-95-8
Synonyms: 4-Bromo-3-ethoxyaniline HCl, ST50408653, 846023-33-4, PubChem1919, SureCN109341, Jsp001661, CTK8E4867, MolPort-001-768-739, ACT11425, AKOS015843923, AC-1577, AS01553, MCULE-3643448768, AK113196, KB-72169, N686, AB1005447, 4-Amino-2-(ethoxy)bromobenzene hydrochloride, FT-0643042, I01-1066

Molecular Formula: C8H11BrClNOMolecular Weight: 252.536040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVVLNBLBIWBEPT-UHFFFAOYSA-N

• 3-Hexyn-2-ol
IUPAC Name: hex-3-yn-2-ol | CAS Registry Number: 109-50-2
Synonyms: 3-HEXYN-2-OL, 669296_ALDRICH, EINECS 203-676-7, TL8002343

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFCAMPHNVKBSTF-UHFFFAOYSA-N

• 7-TMCA
IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula: C10H12N6O3S2Molecular Weight: 328.370680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 6-Bromohexaneamide
IUPAC Name: 6-bromohexanamide | CAS Registry Number: 57817-55-7
Synonyms: NSC277296, ZINC01562715

Molecular Formula: C6H12BrNOMolecular Weight: 194.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGCGXHIRLZORQA-UHFFFAOYSA-N

• 2,3-Dimethoxyphenethylamine
IUPAC Name: 2-(2,3-dimethoxyphenyl)ethanamine | CAS Registry Number: 3213-29-4
Synonyms: 2-(2,3-Dimethoxyphenyl)ethanamine, 560448_ALDRICH, CID137858, BBV-053406

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

InChIKey: XKBUFTXNLBWTFP-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• (R)-4-Phenyl-1,3-oxazolidine-2-thione
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 171877-37-5
Synonyms: (R)-4-Phenyloxazolidine-2-thione, (4R)-4-phenyl-1,3-oxazolidine-2-thione, (4R)-4-Phenyl-2-thioxo-1,3-oxazolidine, 00762_FLUKA, CTK4D4076, MolPort-001-757-846, ANW-57628, ZINC15021164, AG-E-21204, OR14525, 2-Oxazolidinethione,4-phenyl-, (4R)-, AK-60110, KB-210208, I14-34521, 2-Oxazolidinethione,4-phenyl-, (R)-;(R)-4-Phenyloxazolidine-2-thione;

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-QMMMGPOBSA-N

• 2,6-Difluoromandelic acid
IUPAC Name: 2-(2,6-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 207981-50-8
Synonyms: 2-(2,6-difluorophenyl)-2-hydroxyacetic acid, SBB063938, (2,6-Difluorophenyl)(hydroxy)acetic acid, AC1LBT9A, SureCN1669003, AC1Q76K2, CTK8F0824, MolPort-000-154-369, AKOS005265559, MCULE-4111301818, AC-10454, I680, KB-105314, FT-0643943, ST50408151, A814919, I01-3406, 2-[2,6-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMZWDQNFSCPFCG-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride
IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula: C17H19Cl2N3SMolecular Weight: 368.323860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-N

• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol
IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8
Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• 1,4-Bis(trimethoxysilylethyl)benzene
IUPAC Name: trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane | CAS Registry Number: 58298-01-4
Synonyms: Trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane, AC1MBUAP, SureCN139733, CTK8J4559, 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE, A831821

Molecular Formula: C16H30O6Si2Molecular Weight: 374.576800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAFQBSQRZKWGGE-UHFFFAOYSA-N

• 4-Amino-4'-tert butyl diphenyl ether
IUPAC Name: 4-(4-tert-butylphenoxy)aniline | CAS Registry Number: 145157-87-5
Synonyms: 4-(4-tert-butylphenoxy)aniline, STK259699, ZINC00991354, SureCN554687, AC1L33JA, MLS000686543, CTK7D7736, MolPort-001-499-326, HMS2528C11, AKOS002671028, AG-L-40713, MCULE-5761654920, NCGC00245618-01, SMR000268191, BB 0256551, I14-36651

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHOZTGQNSUZCIN-UHFFFAOYSA-N

• 4-(4-Nitrophenoxy)aniline
IUPAC Name: 4-(4-nitrophenoxy)aniline | CAS Registry Number: 6149-33-3
Synonyms: CCRIS 8022, NCIOpen2_004099, Oprea1_681434, 4-Amino-4'-nitrodiphenyl ether, 4-Amino-4'-nitro-diphenyl ether, Benzenamine, 4-(4-nitrophenoxy)-, EINECS 228-159-3, NSC74273, ZINC01620680, LS-188370, ST5340268, 62970-92-7

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASAOLTVUTGZJST-UHFFFAOYSA-N

• 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine
IUPAC Name: 5-tert-butyl-2-phenylpyrazol-3-amine | CAS Registry Number: 126208-61-5
Synonyms: 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine, 3-tert-butyl-1-phenyl-1H-pyrazol-5-amine, BAS 07099912, STK165016, 3-(tert-Butyl)-1-phenyl-1H-pyrazol-5-amine, ACMC-20a9ry, Enamine_005580, AC1LGGA2, SureCN1264553, CTK0H3882, MolPort-000-152-613, HMS1409N14, ANW-63596, AR2237, SBB095140, ZINC00252685, 5-tert-butyl-2-phenyl-3-pyrazolamine, 5-tert-butyl-2-phenylpyrazol-3-amine, AKOS000630119, AB10709

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFWSTBBSSBVVQP-UHFFFAOYSA-N

• 2,5-Dichloro-3-methylthiophene
IUPAC Name: 2,5-dichloro-3-methylthiophene | CAS Registry Number: 17249-90-0
Synonyms: 668362_ALDRICH, 2,5-Dichloro-3-methyl-thiophene, NSC109398, CID268910, ST5410601, TL8001361

Molecular Formula: C5H4Cl2SMolecular Weight: 167.056260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUWSFDLUTRHPBO-UHFFFAOYSA-N

• 2-Methoxymethylphebylboronic acid
IUPAC Name: [2-(methoxymethyl)phenyl]boronic acid | CAS Registry Number: 126617-98-9
Synonyms: 2-Methoxymethylphenylboronic acid, M4180G1

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHPPAFXQJZJGEP-UHFFFAOYSA-N

• 3-(2-Thienyl)acrylic acid
IUPAC Name: 3-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 1124-65-8
Synonyms: 2-Thienylacrylic acid, Enamine_003732, Acrylic acid, beta-2-thienyl-, 2-Thiopheneacrylic acid (8CI), NSC 4247, EINECS 214-402-0, 2-Propenoic acid, 3-(2-thienyl)- (9CI)

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKMZQOIASVGJQE-UHFFFAOYSA-N

• 3-Bromophenyl trifluoromethyl sulfide
IUPAC Name: 1-bromo-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 2252-45-1
Synonyms: ZINC02560237, CID2736361

Molecular Formula: C7H4BrF3SMolecular Weight: 257.070870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLHXBVBNFOHXOB-UHFFFAOYSA-N

• 3-Fluorobenzyl isothiocyanate
IUPAC Name: 1-fluoro-3-(isothiocyanatomethyl)benzene | CAS Registry Number: 63351-94-0
Synonyms: 1-fluoro-3-(isothiocyanatomethyl)benzene, ZINC02528111, AC1MC71O, CTK5B8763, PC3721M, MolPort-000-155-507, (3-fluorophenyl)methanisothiocyanate, 3-(Isothiocyanatomethyl)fluorobenzene, SBB088089, AKOS000343429, AG-G-34922, KB-31953, 1-fluoranyl-3-(isothiocyanatomethyl)benzene, Benzene,1-fluoro-3-(isothiocyanatomethyl)-, FT-0615726, A834341, I01-15380, 3-Fluorobenzylisothiocyanate;m-Fluorobenzyl isothiocyanate;

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCKNPKNHNFDGND-UHFFFAOYSA-N

• 2,4-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 32133-35-0
Synonyms: JRD-0489, BBV-090269

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEFLPVKMPDEMFW-UHFFFAOYSA-N

• 3,4-Diaminotoluene dihydrochloride
IUPAC Name: 2-methylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 615-45-2
Synonyms: p-Toluenediamine dihydrochloride, HSDB 6252, 2,5-Diaminotoluene dihydrochloride, Toluene-2,5-diamine, dihydrochloride, CID11996, Toluene, 2,5-diamine-, dihydrochloride, 1,4-Benzenediamine, 2-methyl-, dihydrochloride, LS-154047, 2-METHYL-1,4-BENZENEDIAMINE DIHYDROCHLORIDE, 95-70-5

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VQUHVWVGRKTIBH-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 174316-71-3
Synonyms: N-Boc-Isonipecotic Acid, 84358-13-4, N-BOC-piperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1-Boc-piperidine-4-carboxylic acid, 1-Boc-isonipecotic Acid, boc-isonipecotic acid, boc-inp, 1-Boc-4-piperidinecarboxylic acid, boc-inp-oh, 1-Boc-4-piperidine carboxylic acid, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, NSC693924, n-boc-dl-isonipecotic acid, 1-(tert-Butoxycarbonyl)isonipecotic Acid, 1-(1,1-Dimethylethyl)1,4-piperidinedicarboxylic acid, boc-piperidine-4-carboxylic acid, n-boc-piperidyl-4-carboxylic acid, Isonipecotic acid, N-BOC protected, 1-n-boc-4-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)pyridine
IUPAC Name: 3,5-bis(trifluoromethyl)pyridine | CAS Registry Number: 20857-47-0
Synonyms: ST50827867, ZINC02582045, PubChem7698, ACMC-1BNCL, AC1MCT0B, 665630_ALDRICH, 3,5-bis-trifluoromethylpyridine, CTK4E5323, MolPort-000-151-651, Pyridine,3,5-bis(trifluoromethyl)-, SBB095070, AKOS005063746, AG-E-53170, MCULE-2662143598, HC150202, KB-83680, FT-0614481, A814978, I02-1295

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N

• 3-Methyl-2,4,5-trifluorobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methylbenzoic acid | CAS Registry Number: 112822-85-2
Synonyms: 2,4,5-Trifluoro-3-methylbenzoic acid, 3-METHYL-2,4,5-TRIFLUOROBENZOIC ACID, 2,4,5-Trifluoro-3-methyl benzoic acid, AG-D-32270, Benzoic acid,2,4,5-trifluoro-3-methyl-, PubChem4526, ACMC-209ykz, AGN-PC-00GJ62, Jsp000998, CTK4A7987, MolPort-003-984-157, ACT00282, AB2999, ANW-49089, SBB064294, AKOS005256771, AB21123, AC-2356, AS01897, RP24966

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CISXRFRLKWCFJS-UHFFFAOYSA-N

• 3-Bromo-4-hydroxybenzoic acid
IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 1-(4-Benzyloxyphenyl)-2-thiourea
IUPAC Name: [4-(phenylmethoxy)phenyl]thiourea | CAS Registry Number: 65069-53-6
Synonyms: AIDS247061, AIDS-247061, ZINC02528135, Thiourea, N-[4-(phenylmethoxy)phenyl]-, T5342845

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N

• 5-Cyano-2-fluorobenzaldehyde
IUPAC Name: 4-fluoro-3-formylbenzonitrile | CAS Registry Number: 146137-79-3
Synonyms: 4-Fluoro-3-formylbenzonitrile, AG-D-90316, BENZONITRILE, 4-FLUORO-3-FORMYL-, 4-FLUORO-3-FORMYLBENZENECARBONITRILE, 4-fluoro-3-formyl-benzonitrile, PubChem2897, ACMC-1BXAM, KSC494I0B, CTK3J4400, MolPort-002-041-686, ACT00192, 3-CYANO-6-FLUOROBENZALDEHYDE, ANW-20990, CL8372, SBB063883, WTI-10709, ZINC02541531, AKOS006292955, AB21508, AC-3832

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVBHRCAJZGMNFX-UHFFFAOYSA-N

• 4-Chloro-1,3-benzenedithiol
IUPAC Name: 4-chlorobenzene-1,3-dithiol | CAS Registry Number: 58593-78-5
Synonyms: 4-Chloro-meta-benzenedithiol, 1,3-Benzenedithiol, 4-chloro-, 4-Chlorobenzene-1,3-dithiol, EINECS 261-348-9

Molecular Formula: C6H5ClS2Molecular Weight: 176.686900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCDLDZCJYMCKQH-UHFFFAOYSA-N

• 1-Bromo-6,6-dimethyl-2-hepten-4-yne
IUPAC Name: 1-bromo-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-15-6
Synonyms: 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, AG-H-15428, AG-H-15430, (Z)-1-BROMO-6,6-DIMETHYL-2-HEPTEN-4-YNE, ACMC-1C1GD, Jsp001697, CTK4B5332, CTK5E5972, CTK5E5974, 78629-19-3, AG-D-56057, 1-bromo-6,6-dimethylhept-2-en-4-yne, 1-Bromo-6,6-dimethyl-2-hepten-4-yne;, 1-bromanyl-6,6-dimethyl-hept-2-en-4-yne, KB-152400, 1-Bromo-6,6-dimethyl-2-hepten-4-yne, cis/trans, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2E)-, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (2Z)-, A805599, 2-Hepten-4-yne,1-bromo-6,6-dimethyl-, (E)-;(E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne;

Molecular Formula: C9H13BrMolecular Weight: 201.103520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOLYZFSILFGXCC-UHFFFAOYSA-N

• 5-[3-Chloro-5-(trifluoromethyl)pyrid-2-ylsulphonyl]thiophene-2-sulphonyl chloride
IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylthiophene-2-sulfonyl chloride | CAS Registry Number: 175203-00-6
Synonyms: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfonyl]thiophene-2-sulfonyl chloride, CTK4D5508, MolPort-001-776-722, PC6954, AG-E-25208, KB-83075, A811853, 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-2-thiophenesulfonyl chloride, 5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfonylthiophene-2-sulfonyl chloride, 5-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylsulphonyl]thiophene-2-sulphonyl chloride, 5-[3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonyl]thiophene-2-sulfonyl chloride

Molecular Formula: C10H4Cl2F3NO4S3Molecular Weight: 426.239270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BMRQZZCNFDEGQR-UHFFFAOYSA-N

• 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride | CAS Registry Number: 127337-60-4
Synonyms: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, ST057373, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine HCl, 2-Chloromethyl-3-Methyl-4-(3-Meyhoxylpropanoxyl) pyridine Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine hydrochloride, 1-[2-(chloromethyl)-3-methyl(4-pyridyloxy)]-2,2,2-trifluoroethane, chloride, PubChem14161, ACMC-209bce, SureCN1681187, 631388_ALDRICH, Jsp001723, CTK8A9940, MolPort-003-986-348, ACN-S004527, ANW-18972, SBB001101, AKOS015845926, MCULE-8830735861, RP29741

Molecular Formula: C9H10Cl2F3NOMolecular Weight: 276.083010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMZBQUWICURDCD-UHFFFAOYSA-N

• 2,3,6-Trifluorophenol
IUPAC Name: 2,3,6-trifluorophenol | CAS Registry Number: 113798-74-6
Synonyms: AG-D-33791, ST50824113, ZINC00389657, ACMC-20aoho, PubChem1504, AC1LAPRN, SureCN78147, 2,3,6-trifluoro phenol, AC1Q78DC, Phenol,2,3,6-trifluoro-, 2,3,6-tris(fluoranyl)phenol, 2,3,6-Trifluorophenol 98%, 345725_ALDRICH, CTK4A8450, MolPort-000-159-199, JRD-0376, SBB086568, AKOS006222973, AK135639, BP-10565

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFGUSFDWCVXNR-UHFFFAOYSA-N

• 2,6-Dihydroxy-3-nitrobenzonitrile
IUPAC Name: 2,6-dihydroxy-3-nitrobenzonitrile | CAS Registry Number: 233585-04-1
Synonyms: 2,6-dihydroxy-3-nitrobenzonitrile, AC1MC4YU, CTK4F1346, MolPort-001-756-970, 2-Cyano-4-nitrobenzene-1,3-diol, AG-E-68018, 2,6-Dihydroxy-3-nitrobenzonitrile, tech, KB-92890, OR017404, FT-0644079, 3-nitro-2,6-bis(oxidanyl)benzenecarbonitrile, A816686

Molecular Formula: C7H4N2O4Molecular Weight: 180.117660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJRWAOVXKTVXBQ-UHFFFAOYSA-N


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