Skype
 Salicylideneamino-2-thiophenol Suppliers > BAST Chemical Company Ltd

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

3501 to 3550 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 5-CHLOROMETHYL-3-(4-METHYLSULFANYL-PHENYL)-[1,2,4]OXADIAZOLE
IUPAC Name: 5-(chloromethyl)-3-(4-methylsulfanylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 845887-08-3
Synonyms: 5-chloromethyl-3-(4-methylsulfanyl-phenyl)-[1,2,4]oxadiazole, 5-(chloromethyl)-3-(4-(methylthio)phenyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, CTK5F2738, MolPort-002-499-874, BBL004598, STL124102, ZINC12649268, AKOS005716810, AG-H-38096, MCULE-2126940420, QC-7559, BB 0242358, A13421, 5-Chloromethyl-3-(4-methylsulfanyl-phenyl)-[1,2,4], 1,2,4-Oxadiazole,5-(chloromethyl)-3-[4-(methylthio)phenyl]-, 5-Chloromethyl-3-(4-methylsulfanyl-phenyl)-[1 ,2,4]oxadiazole, 5-Chloromethyl-3-(4-methylsulfanyl-phenyl)-[1,2,4] oxadiazole

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJYKULKXAUPCTN-UHFFFAOYSA-N

• 4-(2-Bromo-phenyl)-thiazol-2-ylamine
IUPAC Name: 4-(2-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 103965-99-7
Synonyms: 4-(2-bromophenyl)-1,3-thiazol-2-amine, 2-Thiazolamine,4-(2-bromophenyl)-, SMR000042623, AC1LD6DS, ACMC-1C4ED, MLS000040628, STOCK3S-89162, CTK4A2536, MolPort-000-163-590, HMS2329B21, 4-(2-bromophenyl)-2-thiazolamine, 4-(2-bromophenyl)thiazol-2-ylamine, STL338547, ZINC00522028, 2-amino-4-(2-bromophenyl)-thiazole, 4-(2-bromophenyl)-thiazol-2-ylamine, AKOS000143213, AG-D-15553, MCULE-2357780589, 4-(2-BROMOPHENYL)THIAZOL-2-AMINE

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBAOQMFTWSDKDV-UHFFFAOYSA-N

• 4-(4'-Benzamide)piperidine
IUPAC Name: 4-(4-phenylmethoxyphenyl)cyclohexan-1-one | CAS Registry Number: 82240-03-7
Synonyms: SBB059352, 4-[4-(phenylmethoxy)phenyl]cyclohexan-1-one, SureCN4331848, ZINC02506526, 4-(4'-benzyloxy-phenyl)cyclohexanone, 4-(4'-benzyloxy-phenyl)-cyclohexanone, KB-186884, KB-186885, ST51044389

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMIWLFZQXCZILR-UHFFFAOYSA-N

• 1-Boc-Azepane-4-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid | CAS Registry Number: 868284-36-0
Synonyms: 1-Boc-azepane-4-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-4-carboxylic acid, Ambcb4036706, SureCN5425897, CTK5F7239, ANW-44410, AKOS015999630, AG-H-50059, PB13260, 1-BOC-AZEPAN-4-CARBOXYLIC ACID, AK-45301, AM804441, KB-216003, A841839, AZEPANE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-4-carboxylic acid, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-azepanecarboxylic acid, 1H-Azepine-1,4-dicarboxylicacid, hexahydro-, 1-(1,1-dimethylethyl) ester, 1H-AZEPINE-1,4-DICARBOXYLIC ACID, HEXAHYDRO-, 1-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZQHJTNUKFLYEA-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-PROPYLAMINE
IUPAC Name: [(1R)-1-(4-methoxyphenyl)propyl]azanium | CAS Registry Number: 83948-35-0
Synonyms: ZINC03378495, ZINC03378498, CID2496559

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOEIOKRLEJXFEF-SNVBAGLBSA-O

• 2-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoic acid | CAS Registry Number: 60725-23-7
Synonyms: SBB059519, 2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)propionic acid, 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)propanoic acid, SureCN1959315, CTK5B2132, KB-163170, FT-0608701, ST51044483, 2-(5-Mercapto-1,3,4-thiadiazol-2-ylthio)-, A832853, 2-(5-Mercapto-1,3,4-thiadiazol-2-ylthio)-propionic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoic acid, Propanoic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-

Molecular Formula: C5H6N2O2S3Molecular Weight: 222.308340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFPMEDPHSLEAQZ-UHFFFAOYSA-N

• 1,2-Propanediol, 3-Azido-, 1-(4-Methylbenzenesulfonate)
IUPAC Name: (3-azido-2-hydroxypropyl) 4-methylbenzenesulfonate | CAS Registry Number: 168431-73-0
Synonyms: 1-Azido-2-hydroxy-3-tosyloxypropane, AGN-PC-000XX8, CTK4D2997, AG-E-17773, A13064, 3-azido-2-hydroxypropyl 4-methylbenzenesulfonate, (3-azido-2-hydroxypropyl) 4-methylbenzenesulfonate, toluene-4-sulfonic acid 3-azido-2-hydroxy-propyl ester

Molecular Formula: C10H13N3O4SMolecular Weight: 271.292920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSOZMIFQWCNBHZ-UHFFFAOYSA-N

• 4-(Methylthio)phenylisocyanide
IUPAC Name: 1-isocyano-4-methylsulfanylbenzene | CAS Registry Number: 463946-41-0
Synonyms: OR1958, AC1MC4U4, CTK7B4899, 1-isocyano-4-methylsulfanylbenzene, 1-isocyano-4-(methylsulfanyl)benzene, AKOS006342834, AG-A-68899, KB-187607

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXRRUVNTLJYSHX-UHFFFAOYSA-N

• 5-MORPHOLIN-4-YL-1,3,4-OXADIAZOL-2-YLAMINE
IUPAC Name: 5-morpholin-4-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 496057-17-1
Synonyms: 5-morpholin-4-yl-1,3,4-oxadiazol-2-amine, 5-Morpholin-4-yl-1,3,4-oxadiazol-2-ylamine, SBB005506, 5-morpholin-4-yl-1,3,4-oxadiazole-2-ylamine, ZINC02576103, SureCN1901912, AC1MC209, CTK4J1435, MolPort-000-157-667, AKOS006346027, AG-F-66018, MCULE-1262344243, ST50949509, 5-(4-morpholinyl)-1,3,4-oxadiazol-2-amine, A827763

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJEQVWNRKBMEHO-UHFFFAOYSA-N

• 4-Chloro-5-[(2-Furylmethyl)Thio!-2-Methylpyridazin-3(2h)-One, 97
IUPAC Name: 4-chloro-5-(furan-2-ylmethylsulfanyl)-2-methylpyridazin-3-one | CAS Registry Number: 465514-01-6
Synonyms: 4-chloro-5-[(2-furylmethyl)thio]-2-methylpyridazin-3(2h)-one, ST51041788, ZINC00153101, AC1MCOUP, CTK6I3800, AG-A-73959, SDCCGMLS-0065862.P001, KB-190844, FT-0618113, A827068, 4-chloro-5-(2-furanylmethylthio)-2-methyl-3-pyridazinone, 4-chloro-5-(furan-2-ylmethylsulfanyl)-2-methylpyridazin-3-one, 4-chloranyl-5-(furan-2-ylmethylsulfanyl)-2-methyl-pyridazin-3-one, 4-chloro-5-(2-furylmethylthio)-2-methyl-2-hydropyridazin-3-one, 4-Chloro-5-[(2-furylmethyl)thio]-2-methylpyridazin -3(2H)-one, 4-chloro-5-[(furan-2-ylmethyl)sulfanyl]-2-methylpyridazin-3-one

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROOKICZUZRVMAT-UHFFFAOYSA-N

• 3-Chloromethyl-3H-benzothiazol-2-thione
IUPAC Name: 3-(chloromethyl)-1,3-benzothiazole-2-thione | CAS Registry Number: 41526-42-5
Synonyms: MolPort-000-153-232, ZINC00155762, CID736121, LT00441163

Molecular Formula: C8H6ClNS2Molecular Weight: 215.722940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHZRTBILUWRQBR-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 1-(1-ETHYLPIPERIDIN-4-YL)PIPERAZINE
IUPAC Name: 1-(1-ethylpiperidin-4-yl)piperazine | CAS Registry Number: 686298-05-5
Synonyms: 1-(1-Ethylpiperidin-4-yl)piperazine, 1-(1-ethyl-piperidin-4-yl)-piperazine, AG-G-65053, AGN-PC-01UB7L, SureCN1480322, CTK5C8285, MolPort-003-984-851, 1-(1-ethyl-4-piperidinyl)piperazine, AKOS010287364, Piperazine, 1-(1-ethyl-4-piperidinyl)-, KB-212371, A836205

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMUHIQUTDDNVIH-UHFFFAOYSA-N

• (+/-)-2-METHOXY-A-METHYLBENZYL ALCOHOL
IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanol | CAS Registry Number: 13513-82-1
Synonyms: 1-(2-Methoxyphenyl)ethanol, MolPort-005-313-359, ZINC02504413, CID643317, Benzenemethanol, 2-methoxy-alpha-methyl-, EN300-53075, InChI=1/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHHGVIOVURMJEA-SSDOTTSWSA-N

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid
IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | CAS Registry Number: 189005-44-5
Synonyms: zolpidic acid, 6-methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid, Imidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic acid, 2-(4-methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic acid, (6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid, 6-methyl-2-(4-methylphenyl)-imidazol[1,2-a]pyridine-3-acetic acid, Zolpidem Acid, SureCN1761287, AGN-PC-008V95, CTK8F0751, MolPort-003-732-422, SBB067628, AKOS015913240, AB18830, AC-3377, RP29841, AK-27037, N766, KB-105272

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGHLTNIQXXXNV-UHFFFAOYSA-N

• 5-PENTAFLUOROETHYL-4H-1,2,4-TRIAZOL-3-YLAMINE
IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 25979-01-5
Synonyms: 5-Pentafluoroethyl-4h-[1,2,4]triazol-3-ylamine, AC1NP1L8, CTK4F6871, 5-(1,1,2,2,2-pentafluoroethyl)-1H-1,2,4-triazol-3-amine, ZINC33727955, AKOS009396983, AG-E-80685, 5-(1,1,2,2,2-pentafluoroethyl)-4h-1,2,4-triazol-3-amine

Molecular Formula: C4H3F5N4Molecular Weight: 202.085436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FBFOJAHCNODAHZ-UHFFFAOYSA-N

• 2,4-Difluoro-3-methylbenzoic acid
IUPAC Name: 2,4-difluoro-3-methylbenzoic acid | CAS Registry Number: 112857-68-8
Synonyms: 2,4-Difluoro-3-methylbenzoicacid, Benzoic acid,2,4-difluoro-3-methyl-, PubChem4943, ACMC-20a0sy, SureCN1192063, AGN-PC-0001IP, CTK4A8000, MolPort-003-984-166, ACT12005, ANW-51968, SBB064295, AKOS006345223, AC-3955, AG-D-32322, AS01849, LF10805, Benzoic acid, 2,4-difluoro-3-methyl-, AK-32867, BR-32867, KB-17515

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCJDCFUHHBCTFI-UHFFFAOYSA-N

• 4-(5-Chloro-2-methylphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(5-chloro-2-methylphenyl)thiourea | CAS Registry Number: 66298-10-0
Synonyms: 1-amino-3-(5-chloro-2-methylphenyl)thiourea, 3-amino-1-(5-chloro-2-methylphenyl)thiourea, AC1MBTFU, Maybridge1_007203, MLS000861620, CTK2F2593, HMS561P09, MolPort-000-153-269, HMS2789F09, SBB017789, ZINC13658947, AKOS009265800, KB-86668, SMR000460404, FT-0682068, ST51041872, 1-azanyl-3-(5-chloranyl-2-methyl-phenyl)thiourea, A835409, I09-2657, Hydrazinecarbothioamide, N-(5-chloro-2-methylphenyl)-

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MNHFCGWLGJWPMN-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-2-yl)methanamine
IUPAC Name: (1-methylimidazol-2-yl)methanamine | CAS Registry Number: 124312-73-8
Synonyms: 1-Methyl-2-aminomethylimidazole, (1-Methyl-1H-imidazol-2-yl)methylamine, (1-methylimidazol-2-yl)methanamine, 1-(1-methyl-1H-imidazol-2-yl)methanamine, (1-methylimidazol-2-yl)methylamine, SBB014295, 1H-Imidazole-2-methanamine,1-methyl-, C-(1-Methyl-1H-Imidazol-2-Yl)-Methylamine, [(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, AC1LBDQM, ACMC-1BWGL, AC1Q3YYT, AC1Q3YYU, AC1Q4X6E, SureCN1208324, CTK4B3842, MolPort-000-870-369, ALBB-008650, ANW-54851, AR-1C4433

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZSMLGOAJXSDMK-UHFFFAOYSA-N

• 1-ETHYL-1H-TETRAZOL-5-AMINE 95%
IUPAC Name: 1-ethyltetrazol-5-amine | CAS Registry Number: 65258-53-9
Synonyms: 1-Ethyl-5-aminotetrazole, 1-ethyl-1H-tetrazol-5-amine, STOCK5S-40989, 1-ethyl-1H-tetraazol-5-ylamine, 1H-Tetrazol-5-amine, 1-ethyl-, MolPort-000-763-104, NSC206219, CID307898, STK511379, ZINC17024933, AG-761/33731038

Molecular Formula: C3H7N5Molecular Weight: 113.121180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGPNLKPTYJCEKI-UHFFFAOYSA-N

• 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)Pyridine
IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | CAS Registry Number: 128430-66-0
Synonyms: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine, 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, Pyridine,2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, ZINC00058231, AC1LENFC, ACMC-20agc3, SureCN4392912, CTK4B5951, MolPort-002-462-047, BB_SC-2788, ANW-72097, BBL007595, SBB099152, STK801349, AKOS005612973, AG-D-58606, MCULE-8540048191, AK-55926, KB-163336

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AENYCMZUDXQARW-UHFFFAOYSA-N

• 4-Fluoro-2-Iodochlorobenzene
IUPAC Name: 1-chloro-4-fluoro-2-iodobenzene | CAS Registry Number: 202982-68-1
Synonyms: 1-chloro-4-fluoro-2-iodobenzene, 4-fluoro-2-iodochlorobenzene, 2-chloro-5-fluoroiodobenzene, PubChem3432, AC1MBT4T, SureCN1394627, 4-Chloro-3-iodofluorobenzene, CTK4E3833, MolPort-000-150-711, SBB101761, ZINC02584357, AKOS015890188, AG-E-48739, AS03046, AK135875, KB-72298, 1-chloranyl-4-fluoranyl-2-iodanyl-benzene, KB-169853, FT-0658000, ST51051956

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYSA-N

• (S)-4-Benzyl-3-chloromethyl-morpholine
IUPAC Name: (3S)-4-benzyl-3-(chloromethyl)morpholine | CAS Registry Number: 917572-28-2
Synonyms: (S)-4-Benzyl-3-(chloromethyl)morpholine, (s)-4-benzyl-3-chloromethyl-morpholine, SureCN2459174, CTK3I0327, ANW-73027, ZINC16696990, (S)-4-Benzyl-3-chloromethylmorpholine, AG-H-76881, AK109146, KB-211542, S14-2203, Morpholine, 3-(chloromethyl)-4-(phenylmethyl)-, (3S)-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSRCVCNYPADFER-GFCCVEGCSA-N

• 6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-OL
IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-ol | CAS Registry Number: 1133-79-5
Synonyms: Oprea1_164361, Oprea1_322348, MLS000551378, STOCK5S-27114, BRN 1284255, CHEBI:506569, MolPort-000-160-626, HMS1616E12, 6,7,8,9-Tetrahydro-8-dibenzofuranol, CID121024, STK869774, ZINC03628328, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-, 8-Hydroxy-1,2,3,4-tetrahydrodibenzofuran, 6,7,8,9-Tetrahydro-dibenzofuran-2-ol, 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, LS-61082, SMR000145303, EU-0049446, 6,7,8,9-tetrahydro-dibenzo[b,d]furan-2-ol

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLFLWVYSSLYVBK-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethyl-Benzamide
IUPAC Name: 4-bromo-3,5-dimethylbenzamide | CAS Registry Number: 864825-81-0
Synonyms: 4-bromo-3,5-dimethyl-benzamide, 4-Bromo-3,5-dimethylbenzamide, PubChem23419, SureCN1505378, CTK5F6841, MolPort-002-499-800, Benzamide,4-bromo-3,5-dimethyl-, ACT04933, ANW-48436, ZINC12648827, Benzamide, 4-bromo-3,5-dimethyl-;, AKOS015920482, AG-H-48898, RP27736, AK-46350, BR-46350, KB-37120, FT-0630238, W8883, A10311

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATWMWAQQPBRPCA-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)-2-thiourea
IUPAC Name: (4-chloro-2-methylphenyl)thiourea | CAS Registry Number: 63980-71-2
Synonyms: 1-(4-Chloro-o-tolyl)-2-thiourea, BRN 2719173, MolPort-000-153-272, Urea, 1-(4-chloro-o-tolyl)-2-thio-, ZINC02528133, CID2757702, LS-159629, 3-12-00-01917 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZTEGMOSORJUJFG-UHFFFAOYSA-N

• 4-Benzyloxy-2-methyl-benzaldehyde
IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde | CAS Registry Number: 101093-56-5
Synonyms: 2-Methyl 4-benzyloxybenzaldehyde, 2-methyl-4-benzyloxybenzaldehyde, 4-benzyloxy-2-methyl-benzaldehyde, 2-Methyl4-benzyloxybenzaldehyde, 4-benzyloxy-2-methylbenzaldehyde, 4-(benzyloxy)-2-methylbenzaldehyde, Benzaldehyde,2-methyl-4-(phenylmethoxy)-, ZINC02244158, ACMC-1BRYG, AC1Q2EVR, AC1MC192, CTK3J9539, 2-methyl-4-phenylmethoxybenzaldehyde, SBB064826, AKOS015890311, 4-(Benzyl-Oxy)-2-Methyl-Benzaldehyde, AC-6496, AG-D-07429, AM83237, AS03013

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N

• 1-(5-METHYL-2-FURYL)ETHANAMINE
IUPAC Name: [(1S)-1-(5-methylfuran-2-yl)ethyl]azanium | CAS Registry Number: 64270-99-1
Synonyms: ZINC03705340, ZINC03705341, CID7047672

Molecular Formula: C7H12NO+Molecular Weight: 126.176280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEWUTPKFVOPDCL-LURJTMIESA-O

• (R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-[(3R)-4-benzylmorpholin-3-yl]acetate | CAS Registry Number: 917572-30-6
Synonyms: (r)-(4-benzyl-morpholin-3-yl)-acetic acid methyl ester, CTK5H0425, ZINC16696997, AG-H-76883, (R)-(4-Benzylmorpholin-3-yl)acetic acid methyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDALEGUOVNXIKT-CYBMUJFWSA-N

• 4-Amino-2,5-Difluorobenzoic Acid
IUPAC Name: 4-amino-2,5-difluorobenzoic acid | CAS Registry Number: 773108-64-8
Synonyms: 4-Amino-2,5-difluorobenzoic acid, 4-Amino-2,5-difluorobenzoicacid, 4-amino-2,5-difluoro-benzoic acid, AG-H-09085, 773108-64-8 4-amino-2,5-difluorobenzoic acid, PubChem8202, SureCN99199, KSC644C8J, CTK5E4184, MolPort-002-462-242, 4-Amino-2,5-difluorobenzoicacid;, WT055, ANW-46865, SBB065047, WT2203, Benzoic acid,4-amino-2,5-difluoro-, AKOS006293764, LF10764, AK-36348, KB-36244

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 7-METHOXY-2-PHENYL-QUINOLIN-4-OL
IUPAC Name: 7-methoxy-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 20430-72-2
Synonyms: 7-Methoxy-2-phenyl-quinolin-4-ol, 7-methoxy-2-phenyl-4-quinolinol, 7-methoxy-2-phenylquinolin-4-ol, 4-Quinolinol, 7-methoxy-2-phenyl-, 4-hydroxy-7-methoxy-2-phenyl quinoline, 7-Methoxy-2-phenyl-1H-quinolin-4-one, AE-562/43287039, F3308-2809, 7-methoxy-2-phenylhydroquinolin-4-one, 189816-04-4, NSC151980, AC1L6CDP, SureCN743975, AC1Q6B1Q, SureCN6534320, CHEMBL15831, CTK0E1725, CHEBI:116460, MolPort-002-499-934, MolPort-003-762-427

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZVUAOCDNFNSGQ-UHFFFAOYSA-N

• 2-Fluoro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-fluoropyridin-3-yl)methanol | CAS Registry Number: 131747-55-2
Synonyms: 2-fluoro-3-(hydroxymethyl)pyridine, (2-fluoropyridin-3-yl)methanol, AG-D-64445, PubChem7351, ACMC-209bnr, SureCN344036, 2-Fluoro-3-pyridinecarbinol, pyridine-2-fluoro-3-methanol, 3-Pyridinemethanol,2-fluoro-, AGN-PC-002GH6, 3-Pyridinemethanol, 2-fluoro-, CTK4B7479, 2-fluoro-3-hydroxymethyl pyridine, MolPort-002-041-200, 2-fluoro-3-hydroxy methyl pyridine, 2-Fluoro-3-(hydroxymethyl)pyridine,, ANW-19381, SBB065482, ZINC02598033, AKOS006279142

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

• 2-CHLORO-N-(4-SULFAMOYL-PHENYL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 14949-01-0
Synonyms: MolPort-000-225-321, NSC525660, STK325976, CID352299, ZINC00127420, 2-chloro-N-(4-sulfamoylphenyl)acetamide, BAS 01053818, UPCMLD0ENAT0501-4750:001, 2-Chloro-N-(4-sulfamoyl-phenyl)-acetamide

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDDNKFSVVIFOG-UHFFFAOYSA-N

• 4-(2-Amino-acetyl)piperazine-1-carboxylic acid amide hydrochloride
IUPAC Name: 4-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 693790-09-9
Synonyms: AC1MBTAZ, 4-(2-aminoacetyl)piperazine-1-carboxamide Hydrochloride, CTK8E4524, MolPort-000-150-920, AKOS015996567, KB-186215, 2-amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone hcl, 4-(2-Aminoacetyl)-piperazine-1-carboxamide hydrochloride, 4-(2-aminoacetyl)-piperazine-1-carboxamidehydrochloride, 4-(2-Amino-acetyl)-piperazine-1-carboxamide hydrochloride, 2-amino-1-(4-carbamoyl-piperazine-1-yl)-ethanone hydrochloride, 2-amino-1-(4-carbamyol-piperazine-1-yl)-ethanone hydrochloride, 4-(2-amino-acetyl)-piperazine-1-carboxylic acidamide hydrochloride, 4-(2-amino-acetyl)piperazine-1-carboxylic acid amide hydrochloride

Molecular Formula: C7H15ClN4O2Molecular Weight: 222.672600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DRASEKVBKFTQQX-UHFFFAOYSA-N

• 1-(6-METHYLPYRIDIN-2-YL)PIPERAZINE
IUPAC Name: 1-(6-methylpyridin-2-yl)piperazine | CAS Registry Number: 55745-89-6
Synonyms: AmbtgM67410, MolPort-000-005-007, 1-(6-methylpyridin-2-yl)piperazine, CID2736946, 1-(6-Methyl-pyridin-2-yl)-piperazine, M67410

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOSMEFSBAHULFT-UHFFFAOYSA-N

• 2-(Methylsulfonyl)Ethanol
IUPAC Name: 2-methylsulfonylethanol | CAS Registry Number: 15205-66-0
Synonyms: 2-Methanesulfonylethanol, 2-(Methylsulfonyl)ethanol, 2-Hydroxyethylmethyl sulfone, 2-Methanesulfonyl-ethanol, 2-(Methylsulphonyl)ethanol, 2-Hydroxyethyl methyl sulfone, 363545_ALDRICH, 2-(Methylsulfonyl)ethyl alcohol, CHEBI:133804, CID84834, EINECS 239-261-2, ZINC02560528, BBR-007734, TL8001120, InChI=1/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTYFTKODBWKOU-UHFFFAOYSA-N

• 5-Bromo-2-Nitro-Benzoic Acid
IUPAC Name: 5-bromo-2-nitrobenzoic acid | CAS Registry Number: 6950-43-2
Synonyms: 5-Bromo-2-nitro-benzoic acid, NSC65749, MolPort-000-165-579, CID248528, LT03498481, TL80073963

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNINYRSNPGPWEL-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde
IUPAC Name: 5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYNSNUNMTUNAEO-UHFFFAOYSA-N

• 8-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol | CAS Registry Number: 195985-15-0
Synonyms: 8-Hydroxymethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin, SureCN6616742, CTK4E1886, AKOS006345044, AG-E-43223, KB-46841, 8-Hydroxymethyl-2,3,4,5-tetrahydro-1H-, FT-0691353, A813829, S14-2475, 1H-1,4-Benzodiazepine-8-methanol,2,3,4,5-tetrahydro-, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSXYEWMLRICGIF-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzyl Alcohol
IUPAC Name: (2,4,6-trimethoxyphenyl)methanol | CAS Registry Number: 61040-78-6
Synonyms: (2,4,6-Trimethoxyphenyl)methanol, 2,4,6-Trimethoxybenzyl alcohol, ST50407601, (2,4,6-trimethoxyphenyl)methan-1-ol, ZINC02528081, AC1LCLSD, SureCN1047858, CTK5B2621, MolPort-000-159-263, AC1Q4924, Benzenemethanol,2,4,6-trimethoxy-, (2,4,6-Trimethoxyphenyl)-methanol, ANW-71753, Benzenemethanol, 2,4,6-trimethoxy-, SBB079104, (2,4,6-trimethoxy-phenyl)-methanol, AKOS000126136, AG-C-33834, AG-G-22056, MCULE-4872762825

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFXXBVNHYJQNKS-UHFFFAOYSA-N

• 2,4-DIFLUOROBENZYLSULFONE
IUPAC Name: 2,4-difluoro-1-methylsulfonylbenzene | CAS Registry Number: 236739-02-9
Synonyms: 2,4-difluorophenylmethylsulfone, 2,4-Difluorophenyl methyl sulfone, 2,4-difluoro-1-(methylsulfonyl)benzene, ST51042010, AC1MBXX9, SureCN644662, CTK8E3511, MolPort-000-154-483, ZINC02511105, 2,4-difluoro-1-methylsulfonylbenzene, AKOS006228507, AK112604, KB-17567, S135, FT-0694443

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QERFJRMBVQTJAP-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 1-(3-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE
IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-61-3
Synonyms: 1-(3-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, AGN-PC-00OXG9, SureCN1927100, CTK4F2682, AKOS000210797, KB-213791, A817015, 1-(3-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione, 1-(3-chlorophenyl)-4,4,4-trifluoro-, 1-(3-chlorophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPVNZSVLBPWQEO-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDROPYRIDO[4,3-B]-[1,6]-NAPHTHYRIDINE
IUPAC Name: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine | CAS Registry Number: 387358-40-9
Synonyms: 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine, Pyrido[4,3-b][1,6]naphthyridine,1,2,3,4-tetrahydro-

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIABLTNJAVAKTJ-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Aminophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-95-7
Synonyms: 1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7790, AB32292, AG-H-58192, A13857, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3, 1-[2-Amino-1-(3-aminophenyl)ethyl]pyrrolidine-3 -carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-aminophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-AMINOPHENYL)ETHYL]-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAQMHGATDBSCMN-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonamide
IUPAC Name: 4,5-dichlorothiophene-2-sulfonamide | CAS Registry Number: 256353-34-1
Synonyms: 4,5-Dichlorothiophene-2-sulfonamide, 2,3-Dichloro thiophene-5-sulfonamide, 4,5-Dichloro-2-thiophenesulfonamide, ST51042311, ZINC01039595, PubChem13551, ACMC-20a6vq, AC1MWCW4, SureCN1137322, 651893_ALDRICH, Jsp005072, CTK3J0424, MolPort-000-165-602, ANW-59844, 4,5-Dichloro-2-thiophenesulfonamide;, AKOS015897373, AC-4586, AG-E-78847, QC-7346, RP28003

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKBNSTFOQDGQLS-UHFFFAOYSA-N

• 4'-tert-Butyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-97-3
Synonyms: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone, 1-[4-(tert-butyl)phenyl]-2,2,2-trifluoroethan-1-one, 4'-t-butyl-2,2,2-trifluoroacetophenone, ST51042119, ZINC02378554, AC1MBVNQ, SureCN9560214, CTK5D8058, MolPort-000-152-653, SBB097585, AKOS005259362, AB08905, AG-A-63528, AG-G-90628, KB-87007, FT-0641462, A837839, 1-(4-tert-butyl-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-tert-butylphenyl)-2,2,2-tris(fluoranyl)ethanone, Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-4-methylpyridine
IUPAC Name: 2-chloro-5-fluoro-4-methylpyridine | CAS Registry Number: 881891-83-4
Synonyms: 2-Chloro-5-fluoro-4-methyl-pyridine, 2-chloro-5-fluoro-4-picoline, AG-H-55437, PubChem10460, ACMC-209zak, KSC659I7R, CTK5F9478, MolPort-001-777-522, ABBYPHARMA AP-30-7019, ANW-50010, SBB086442, ZINC16159659, AKOS006346314, AF10137, Pyridine,2-chloro-5-fluoro-4-methyl-, QC-8416, RP01470, AK-30350, BR-30350, KB-22472

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

InChIKey: HWDRAVIZSYVICK-UHFFFAOYSA-N


 Edit or Enhance this Company (3809 potential buyers viewed listing,  282 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company