Skype
 4-Bromo-2-(Trifluoromethyl)Phenylthiourea Suppliers > PSN Pharmaceutical Technology Co., Ltd

PSN Pharmaceutical Technology Co., Ltd

Click Here To EMAIL INQUIRY
Web: http://www.jspsn.com
E-Mail:
Address: NO.8 Tai ZiShan Road, YanJiang Industrial Development Zone, Northern City Street, Suzhou 210044, China
Phone: +86-(25)-57062118 | Fax: +86-(25)-57065896 | Map/Directions >>

Profile: PSN Pharmaceutical Technology Co., Ltd is specialized in researching, manufacturing and trading of rare compounds in gram, kilogram and metric tons scale. Our products include 3-amino-5-carboxyphenylboronic acid, 4-acetylaminophenyl boronic acid, 5-acetyl-2-fluorophenylboronic acid, 9-azo-indole-5-boronic acid, 4-benzylthiophenylboronic acid and 4-butylthiophenylboronic acid.

101 to 150 of 752 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 >> Next 50 Results
• Propanoic Acid, 2-(acetyloxy)-, (2s)-
IUPAC Name: (2S)-2-acetyloxypropanoic acid | CAS Registry Number: 6034-46-4
Synonyms: (S)-(-)-2-Acetoxypropionic acid, (s)-2-acetoxypropanoic acid, (-)-O-Acetyl-L-lactic aicd, (-)-O-Acetyl-L-lactic Acid, (S)-(-)-2-AcetoxypropionicAcid, O-Acetyl-L-lactic acid, AC1O3E9X, AC1Q29OC, (s)-a-2-acetoxypropionic acid, (s)-alpha-acetoxypropionic acid, (2S)-2-acetyloxypropanoic acid, CTK5B1368, MolPort-001-794-150, (s)-(-)-2-acetoxy propionic acid, ANW-33482, SBB066016, (S)-(-)-2-ACetoxypropioniC aCid,, AKOS006378196, AKOS015837910, AG-G-16298

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLNOANVTIKPEE-VKHMYHEASA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• pyrazolo[1,5-a]pyridine-2-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 63237-88-7
Synonyms: 2-Carboxypyrazolo[1,5-a]pyridine, H-pyrazolo[1,5-a]pyridine-2-carboxylic acid, AC1OFHSV, PubChem15887, SureCN570553, MLS004820307, MolPort-000-143-134, KUC107407N, ANW-54072, BBL021386, SBB087585, STK894099, AKOS005144226, AB28488, AC-3276, AG-F-01648, CC39401, KSC-20-076, MCULE-7415388825, RP02226

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYGNAOBAPQNTIL-UHFFFAOYSA-N

• Pyridine, 3-(hydrazinylmethyl)-
IUPAC Name: pyridin-3-ylmethylhydrazine | CAS Registry Number: 7112-38-1
Synonyms: 3-(HYDRAZINYLMETHYL)PYRIDINE, 3-(Hydrazinomethyl)Pyridine, 1-(Pyridin-3-ylmethyl)hydrazine, AG-G-78360, SureCN2475947, pyridin-3-ylmethyl-hydrazine, AC1Q555Z, CTK5D3545, MolPort-004-297-865, AC1Q5562, ANW-54611, AKOS000133971, MCULE-6930531110, QC-3086, AK-50063, KB-204569, FT-0645294, EN300-57839, I02-2619

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBJJWHRYXPBBPP-UHFFFAOYSA-N

• Pyridine, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-73-6
Synonyms: 4-iodo-2-(trifluoromethyl)pyridine, SBB054363, 4-Iodo-2-trifluoromethyl-pyridine, SureCN365253, CTK5A9263, MolPort-000-140-101, ANW-51080, ZINC19616437, 4-iodanyl-2-(trifluoromethyl)pyridine, AKOS015853872, Pyridine,4-iodo-2-(trifluoromethyl)-, AG-G-09647, QC-3518, RP29672, AK-24043, BR-24043, EN001789, KB-39278, AM20061784, FT-0649999

Molecular Formula: C6H3F3INMolecular Weight: 272.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYQSAEIWDLIZHC-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Pyrrolidine, 2-[diphenyl[(trimethylsilyl)oxy]methyl]-, (2S)-
IUPAC Name: [diphenyl-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane | CAS Registry Number: 848821-58-9
Synonyms: (S)-2-(Diphenyl(TriMethylsilyloxy)Methyl)Pyrrolidine, (S)-2-[Diphenyl(trimethylsilanyloxy)methyl]pyrrolidine, AG-H-39830, (2S)-2-[Diphenyl[(trimethylsilyl)oxy]methyl]pyrrolidine, PubChem18057, SureCN2574515, (R)-2-(DIPHENYL(TRIMETHYLSILYLOXY)METHYL)PYRROLIDINE, KSC498E4N, 677183_ALDRICH, CTK3J8246, ACT06698, AKOS015840590, RD-0075, AK111377, KB-63366, FT-0689041, (S)-|A,|A-Diphenylprolinol trimethylsilyl ether, (S)-alpha,alpha-Diphenylprolinol trimethylsilyl ether, (S)-2-(Diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine, Pyrrolidine,2-[diphenyl[(trimethylsilyl)oxy]methyl]-, (2S)-

Molecular Formula: C20H27NOSiMolecular Weight: 325.519980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSUHWMSTWSSNOW-IBGZPJMESA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• S(-)-3-Hydroxy-Y-Butyrolactone
IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Silane, trimethoxy(1,1,2-trimethylpropyl)-
IUPAC Name: 2,3-dimethylbutan-2-yl(trimethoxy)silane | CAS Registry Number: 142877-45-0
Synonyms: Silane,trimethoxy(1,1,2-trimethylpropyl)-, Thexyltrimethoxysilane, ACMC-1C7GA, CTK4C3348, AKOS015908990, AG-D-84882, 1,1,2,2-TETRAMETHYLETHYLTRIMETHOXYSILANE, I14-33038

Molecular Formula: C9H22O3SiMolecular Weight: 206.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVGKQRAGAYVWQV-UHFFFAOYSA-N

• Tefluthrin
IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula: C17H14ClF7O2Molecular Weight: 418.733682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Terephthalic acid monoamide
IUPAC Name: 4-carbamoylbenzoic acid | CAS Registry Number: 6051-43-0
Synonyms: 4-Carbamoylbenzoic acid, Terephthalamic Acid, Terephthalamidic acid, 4-(Aminocarbonyl)benzoic acid, p-carboxylic acid benzamide, CHEBI:50738, Benzoic acid, 4-(aminocarbonyl)-, AG-G-17443, ST51042169, 4-Carboxybenzamide, ACMC-209mkd, 4-carboxamidobenzoic acid, AC1Q4ZBI, 4-aminocarbonylbenzoic acid, SureCN227899, AC1LA2J0, CHEMBL335258, CTK3J3256, MolPort-000-159-462, ANW-33515

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMHSCWJIDIKGNZ-UHFFFAOYSA-N

• tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-49-8
Synonyms: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103, SC3521, ZINC00626418

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Thiazyl Chloride
Synonyms: Thiazyl chloride, Thionitrosyl chloride, CID140196

Molecular Formula: ClNSMolecular Weight: 81.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWVIYFTZAHMHIO-UHFFFAOYSA-N

• Thiophanate-Methyl
IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 23564-05-8
Synonyms: Thiophanate M, Thiophanate-methyl, Neotopsin, Fungo, Cercobin methyl, Methylthiofanate, Enovit methyl, Methyl topsin, Topsin Methyl, Methylthiophanate, Mildothane, Sipcaplant, Thiophanate, Caligran, Cercobin M, Sipcasan, Sipcavit, Cycosin, Metoben, Thiopan

Molecular Formula: C12H14N4O4S2Molecular Weight: 342.393960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N

• Trans-1-(bromomethyl)-4-Propylcyclohexane
IUPAC Name: 1-(bromomethyl)-4-propylcyclohexane | CAS Registry Number: 71458-12-3
Synonyms: 1-(Bromomethyl)-4-propyl-trans-cyclohexane, AG-G-79899, CYCLOHEXANE, 1-(BROMOMETHYL)-4-PROPYL-, TRANS-1-(BROMOMETHYL)-4-PROPYLCYCLOHEXANE, AGN-PC-00BJJW, SureCN2207124, SureCN5711881, CTK4C2709, CTK5D4154, MolPort-019-905-369, ANW-45569, AKOS008967305, AKOS015917577, AG-D-82763, RP27178, AK-45306, BR-45306, KB-215697, W8037, Cyclohexane,1-(bromomethyl)-4-propyl-, trans-

Molecular Formula: C10H19BrMolecular Weight: 219.161860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNUWTRXUMODLEK-UHFFFAOYSA-N

• Triadimefon
IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 43121-43-3
Synonyms: Bayleton, TRIADIMEFON, Azocene, Triadimefone, Haleton, Acizol, Adifon, Amiral, Mighty, Miltek, Strike, Typhon, Nurex, Reach, Rofon, Tenor, Bayleton triple, Bayleton Total, Diametom B, Tripinacloraz

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WURBVZBTWMNKQT-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Zofenopril Calcium
IUPAC Name: calcium (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate | CAS Registry Number: 81938-43-4
Synonyms: Zoprace, ZOFENOPRIL CALCIUM, Zoprace (TN), Zofenopril calcium (USAN), Zofenopril calcium [USAN], CID3033690, D03767, (4S)-N-((S)-3-Mercapto-2-methylpropionyl)-4-(phenylthio)-L-proline benzoate (ester), calcium salt, L-Proline, 1-(3-(benzoylthio)-2-methyl-1-oxopropyl)-4-(phenylthio)-, calcium salt, (1(R*),2alpha,4alpha)-

Molecular Formula: C44H44CaN2O8S4Molecular Weight: 897.166760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NSYUKKYYVFVMST-LETVYOFWSA-L

• (r)-(+)-alpha-hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 56881-90-4
Synonyms: (R)-3-Hydroxydihydrofuran-2(3H)-one, (3R)-3-hydroxyoxolan-2-one, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, AC1OFWP2, SureCN183974, (3R)-3-hydroxy-2-oxolanone, (3R)-3-oxidanyloxolan-2-one, 444286_ALDRICH, AC1Q59J6, MolPort-001-794-344, (R)-2-HYDROXYBUTYROLACTONE, ZINC04262127, AKOS015909640, MB00930, (+)-HYDROXY-GAMMA-BUTYROLACTONE, (R)-(+)-|A-Hydroxy-|A-butyrolactone, AK111008, (R)-(+)-3-Hydroxytetrahydrofuran-2-one

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 3-Ethyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438049-35-5
Synonyms: N-Boc-3-Ethylpiperazine, tert-Butyl 3-Ethylpiperazine-1-carboxylate, 1-Boc-3-ethyl-piperazine, N-1-Boc-3-ethyl piperizine, 3-Ethylpiperazine, N1-BOC protected, SBB056110, AG-F-54564, ACMC-1ALW6, SureCN334410, N-1-Boc-3-ethylpiperazine, 1-Boc- 3-ethyl-piperazine, 1-BOC-3-ETHYLPIPERAZINE, CTK4I7747, MolPort-001-767-878, ACT10777, 1-N-BOC-3-ETHYL PIPERAZINE, N-1-BOC-3-ETHYL-PIPERAZINE, ANW-30027, AKOS005255332, tert-butyl 3-ethylpiperazinecarboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJOJUNLMJMJSN-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid
IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4
Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIIPFHVHLXPMHQ-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 4-Chloro-2-fluorobenzotrifluoride
IUPAC Name: 4-chloro-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 94444-59-4
Synonyms: 4-chloro-2-fluoro-1-(trifluoromethyl)benzene, Benzene, 4-chloro-2-fluoro-1-(trifluoromethyl)-, PubChem1647, SureCN3919252, AGN-PC-000RQ4, MolPort-001-772-757, SBB092366, ZINC55161541, AKOS015890019, AC-4127, AM62153, AS01744, QC-7654, RP25629, AK-53818, KB-37735, U002, FT-0642276, ST51051930, A844959

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRVYSPQZUGVNKJ-UHFFFAOYSA-N

• (R)-(-)-Ethyl nipecotate
IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 1-Cyanoethyl-2-Phenylimidazole
IUPAC Name: 3-(2-phenylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-12-5
Synonyms: ZINC02508142, CID90325, EINECS 245-972-9, SDCCGMLS-0066172.P001, 2-Phenyl-1H-imidazole-1-propiononitrile, 1H-Imidazole-1-propanenitrile, 2-phenyl-, 145150-83-0, 83930-92-1

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVYPJEBKDLFIDL-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 545394-33-0
Synonyms: SBB070320, 1-acetyl-7-amino-1,2,3,4-tetrahydroquinoline, SureCN3585586, CTK5A1528, MolPort-008-448-408, ZINC20182738, AKOS011548146, AG-F-89565, AK-27333, KB-147594, FT-0646314, ST45028462, A830232, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone, I14-2915, 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, F2189-0471

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPSYNMDBUGKTJA-UHFFFAOYSA-N

• (s) (-) Dichlorophenyl Amino Alcohol
IUPAC Name: N-chloro-N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 160707-16-4
Synonyms: (R)(+)Dichlorophenylaminoalcohol, (S)(-)Dichlorophenylaminoalcohol, 135936-36-6, N,2-dichloro-N-hydroxybenzenamine, ACT00142, (R)(+) Dichlorophenyl amino alcohol, AKOS015890610, (S) (-) Dichlorophenyl amino alcohol, ST51052167, I01-7162, I01-7168

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXDBFGNMOIHJKO-UHFFFAOYSA-N

• 2-Nitro-4-Chloro-Diphenyl Ether
IUPAC Name: 1-(4-chlorophenoxy)-2-nitrobenzene | CAS Registry Number: 39145-47-6
Synonyms: p-chlorophenyl-o-nitrophenyl ether, EINECS 254-316-0, 1-(4-Chlorophenoxy)-2-nitrobenzene, ZINC00241707, 1-[(4-chlorophenyl)oxy]-2-nitrobenzene, CID3016050, LS-185000, I01-1494

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVYVAGCVKWBOBS-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,2,3,4-Tetrahydro-5-Methoxy-, Hydrochloride (1:1), (2S)-
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 58349-17-0
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, (s)-2-amino-5-methoxytetralin hydrochloride, PubChem19174, SureCN3468007, CTK8B7812, MolPort-002-345-289, ANW-58678, AKOS015914933, AK-77499, KB-211598, I14-7183

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGLCAQWQPIFKRX-FVGYRXGTSA-N

• (1S,2S)-(+)-Trans-1-Amino-2-Indanol
IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 163061-74-3
Synonyms: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1S,2S)-(+)-1-Amino-2-indanol, (1S,2S)-(+)-trans-1-Amino-2-indanol, PubChem16026, AC1OC2CC, SureCN1002064, 663344_ALDRICH, CTK4B8194, (1R,2S)-1-Aminoindan-2-ol, (1S,2s)-trans-1-amino-2-indanol, ANW-22026, AKOS006237439, AKOS015854131, (1S,2S)-1-AMINO-2-INDANOL, AG-D-66879, (1S,2S)-(+)-1-Amino-2-hydroxyindan, AK-57946, KB-00818, FT-0690247, I14-32453

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPKSXMQWBYUOI-IUCAKERBSA-N


 Edit or Enhance this Company (855 potential buyers viewed listing,  139 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company