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BAST Chemical Company Ltd

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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.

3351 to 3400 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
• 2,2,3,3-Tetrafluoropropyl 2-fluoroacrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate | CAS Registry Number: 96250-37-2
Synonyms: Monomer FN-1, BRN 3540424, ZINC02383137, LS-123643, 2,2,3,3-Tetrafluoropropyl 2-fluoro-2-propenoate, 2-Propenoic acid, 2-fluoro-, 2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C6H5F5O2Molecular Weight: 204.094716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOPSTBSKXWPLKJ-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N

• 1-PROPYL-1H-BENZOIMIDAZOL-2-YLAMINE
IUPAC Name: 1-propylbenzimidazol-2-amine | CAS Registry Number: 57667-50-2
Synonyms: Enamine_004549, Oprea1_272516, Oprea1_559665, MLS000525298, 1-Propyl-1H-benzoimidazol-2-ylamine, CHEBI:474535, MolPort-000-158-395, 1-propyl-1H-benzimidazol-2-amine, AIDS347868, HMS1406O17, AIDS-347868, 1-propyl-1H-benzimidazol-2-ylamine, CID799602, STK035893, ZINC00305709, 1H-Benzimidazol-2-amine, 1-propyl-, BAS 00619157, 1-propyl-1H-benzo[d]imidazol-2-amine, BBR-002844, SMR000122172

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGKUHRRJQCKXOW-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridin-3-ylamine
IUPAC Name: 2-(4-nitrophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Molecular Formula: C18H10F3N3O2S2Molecular Weight: 421.416110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RGWVXVCOLSHKGE-UHFFFAOYSA-N

• 4-AZEPAN-1-YLANILINE HCL
IUPAC Name: 4-(azepan-1-yl)aniline | CAS Registry Number: 57356-18-0
Synonyms: 4-(azepan-1-yl)aniline, 4-Azepan-1-yl-phenylamine, Oprea1_115278, Oprea1_162025, MolPort-000-891-907, ALBB-003691, CID93643, EINECS 260-692-7, N-(4'-Aminophenyl)hexamethylenimine, 4-azepan-1-ylaniline dihydrochloride, STK069569, ZINC00352045, BAS 01888967, 4-(Hexahydro-1H-azepin-1-yl)aniline, Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-, 9Y-0830

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

InChIKey: RDUONPQXZRHVKQ-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperazine
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• 4-(5-AMINO-1H-BENZOIMIDAZOL-2-YL)-PHENOL
IUPAC Name: 4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 435341-99-4
Synonyms: 4-(5-Amino-1H-benzoimidazol-2-yl)-phenol, AC1NTGAG, Oprea1_358548, Oprea1_431011, CTK4I7416, MolPort-000-164-311, 4-(5-aminobenzimidazol-2-yl)phenol, CCG-15260, ZINC05687365, AKOS000300761, AG-F-53872, BAS 03421187, 4-(5-Amino-1H-benzoimidazol-2-yl)phenol, KB-187252, ST50017251, 4-(5-Amino-1 H -benzoimidazol-2-yl)-phenol, A826313, Phenol,4-(5-amino-1H-benzimidazol-2-yl)-, dihydrochloride (9CI), Phenol,4-(6-amino-1H-benzimidazol-2-yl)-, hydrochloride (1:2), 4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SRJWOMMZGYMVBU-UHFFFAOYSA-N

• 2,4-Difluorobenzene-1-carbothioamide
IUPAC Name: 2,4-difluorobenzenecarbothioamide | CAS Registry Number: 175276-92-3
Synonyms: 2,4-difluorobenzene-1-carbothioamide, 2,4-difluorobenzenecarbothioamide, 2,4-Difluorothiobenzamide, SBB065169, ZINC00166062, ACMC-1C1TY, 2,4-Difluorobenzothioamide, AC1MD114, CTK0H3529, MolPort-000-146-599, 2,4-Difluorobenzene carbothioamide, ACT03738, AKOS000128709, AG-B-84313, 2,4-bis(fluoranyl)benzenecarbothioamide, AK116536, KB-67439, amino(2,4-difluorophenyl)methane-1-thione, KB-225682, FT-0610084

Molecular Formula: C7H5F2NSMolecular Weight: 173.183106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHAZBCWHUCIEX-UHFFFAOYSA-N

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

• 3,5-Dichloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 130336-16-2
Synonyms: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone, 3',5'-Dichloro-2,2,2-trifluoroacetophenone, AG-D-61519, ZINC02378577, AC1MBXOU, PubChem17228, SureCN44147, ACMC-209bi6, CTK4B6651, MolPort-000-154-185, ANW-19180, AKOS005259344, AB08949, QC-9262, AK-96242, KB-70184, A806068, 1-(3,5-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-7411, 1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-ETHANONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDSQRPDUCSOQV-UHFFFAOYSA-N

• 2-(4-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
IUPAC Name: 2-(4-bromophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 103914-52-9
Synonyms: Oprea1_581627, Oprea1_594120, ARONIS017250, NSC25669, CHEBI:352052, MolPort-000-152-362, AIDS110143, AIDS-110143, ALBB-000127, CID230595, STK089680, 2-(4-bromophenyl)quinoline-4-carboxylic acid, BAS 00355650, 2-(4-Bromo-phenyl)-quinoline-4-carboxylic acid, 2-(4-bromophenyl)-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-(4-bromophenyl)-, AK-968/37166242, F0267-4302

Molecular Formula: C16H10BrNO2Molecular Weight: 328.160100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEUYPXDMAWIMOG-UHFFFAOYSA-N

• 4-Carboxylicisatoicanhydride
IUPAC Name: 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid | CAS Registry Number: 77423-14-4
Synonyms: 4-Carboxylic-isatoic anhydride, 4-carboxylic isatoic anhydride, 2,4-dioxo-2,4-dihydro-1h-benzo[d][1,3]oxazine-7-carboxylic acid, 2,4-dioxo-1H-3,1-benzoxazine-7-carboxylic acid, AC1MBVPZ, PubChem15881, 4-carboxylicisatoic anhydride, CTK2H6970, MolPort-000-152-682, ANW-54406, AKOS015856055, AG-H-09809, AK-94883, KB-37546, FT-0641647, A839093, S14-2345, 2,4-bis(oxidanylidene)-1H-3,1-benzoxazine-7-carboxylic acid, 2H-3,1-Benzoxazine-7-carboxylicacid, 1,4-dihydro-2,4-dioxo-, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-7-carboxylic acid

Molecular Formula: C9H5NO5Molecular Weight: 207.139700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSXSNVAJTUIEHR-UHFFFAOYSA-N

• 4-BROMO-4'-TERT-BUTYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-tert-butylphenyl)methanone | CAS Registry Number: 91404-26-1
Synonyms: 4-bromo-4'-tert-butylbenzophenone, ZINC04241309, AC1MBUJ1, SureCN2685393, CTK3I1083, 4-Bromo-4'-tertbutylbenzophenone, AKOS005945433, KB-202583, (4-bromophenyl)-(4-tert-butylphenyl)methanone, Methanone, (4-bromophenyl)[4-(1,1-dimethylethyl)phenyl]-, Methanone,(4-bromophenyl)[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBWSLOFBLDMJLV-UHFFFAOYSA-N

• 1-(3-METHYL-PYRIDIN-2-YL)-PIPERAZINE, 98%
IUPAC Name: 1-(3-methylpyridin-2-yl)piperazine | CAS Registry Number: 111960-11-3
Synonyms: Ambcb4014106, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)piperazine, CID2760057, 1-(3-Methyl-pyridin-2-yl)-piperazine

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

InChIKey: VVBVRZMTWMATNG-UHFFFAOYSA-N

• 4-AMINO-2-BENZYLTHIO-5-TOSYLTHIAZOLE
IUPAC Name: 2-benzylsulfanyl-5-(4-methylphenyl)sulfonyl-1,3-thiazol-4-amine | CAS Registry Number: 117420-86-7
Synonyms: 4-Amino-2-benzylthio-5-tosylthiazole, ZINC04290457, 4-Thiazolamine,5-[(4-methylphenyl)sulfonyl]-2-[(phenylmethyl)thio]-, ACMC-1BRBA, AC1MC4KY, Oprea1_496942, CTK4B0277, AG-D-39326, KB-189032, A803771, 5-(4-methylphenyl)sulfonyl-2-(phenylmethylthio)-4-thiazolamine, 2-benzylsulfanyl-5-(4-methylphenyl)sulfonyl-1,3-thiazol-4-amine, 5-(4-methylphenyl)sulfonyl-2-(phenylmethylsulfanyl)-1,3-thiazol-4-amine

Molecular Formula: C17H16N2O2S3Molecular Weight: 376.516140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWUDMOMOXWNGDX-UHFFFAOYSA-N

• 5-NITRO-2-(PYRROLIDIN-1-YL)BENZENECARBOXYLIC ACID
IUPAC Name: 5-nitro-2-pyrrolidin-1-ylbenzoate | CAS Registry Number: 19555-48-7
Synonyms: ZINC03884309, CID7062334

Molecular Formula: C11H11N2O4-Molecular Weight: 235.216040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQSZZLSHECUEDX-UHFFFAOYSA-M

• 5-Bromo-thiophene-2-carboxylic acid hydrazide
IUPAC Name: 5-bromothiophene-2-carbohydrazide | CAS Registry Number: 98027-27-1
Synonyms: 5-bromothiophene-2-carbohydrazide, ZINC02574314, ALBB-002747, CID2063863, IVK/1009533

Molecular Formula: C5H5BrN2OSMolecular Weight: 221.075000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFXZACLPQYOIAV-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 4-(2-TETRAHYDROFURFURYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(oxolan-2-ylmethyl)thiourea | CAS Registry Number: 151672-39-8
Synonyms: 4-(2-Tetrahydrofurfuryl)-3-thiosemicarbazide, N-((Tetrahydrofuran-2-yl)methyl)hydrazinecarbothioamide, 3-amino-1-(oxolan-2-ylmethyl)thiourea, 4708AD, STL382219, AKOS000116774, AKOS016050239, MCULE-8482997149, SC-54384, 3-amino-1-[(oxolan-2-yl)methyl]thiourea, ST51041959, hydrazino[(oxolan-2-ylmethyl)amino]methane-1-thione, N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide, Z56845233, 4-(2-tetrahydrofurfuryl)-3-thiosemicarbazide, AldrichCPR

Molecular Formula: C6H13N3OSMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LLFDTMAFLOEKAX-UHFFFAOYSA-N

• 2-AMINO-6-NITRO-4(3H)-QUINAZOLONE
IUPAC Name: 2-amino-6-nitro-1H-quinazolin-4-one

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFQWWNVKKIMPGC-UHFFFAOYSA-N

• 4-ISOTHIOCYANATOPHENYL ETHER
IUPAC Name: 1-isothiocyanato-4-(4-isothiocyanatophenoxy)benzene | CAS Registry Number: 10396-05-1
Synonyms: 4-Isothiocyanatophenyl ether, 1-isothiocyanato-4-(4-isothiocyanatophenoxy)benzene, AC1MC0LO, CTK4A2529, MolPort-000-156-697, AKOS015853652, KB-61470, Benzene,1,1'-oxybis[4-isothiocyanato- (9CI), I09-2833

Molecular Formula: C14H8N2OS2Molecular Weight: 284.356120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFRHGFVMLLSTNS-UHFFFAOYSA-N

• 7-hydroxyindole-2-carboxylic Acid
IUPAC Name: 7-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 84639-84-9
Synonyms: 7-Hydroxyindole-2-carboxylic acid, 7-Hydroxy-1H-indole-2-carboxylic acid, 7-Hydroxyindole-2-carboxylicacid, PubChem23489, SureCN2004648, CTK3E6389, MolPort-000-004-146, ACT10401, ANW-48050, SBB066712, AKOS006346232, AC-1899, AG-A-91907, AG-H-38393, BD22831, 7-oxidanyl-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 7-hydroxy-, AK-44119, BR-44119, H127

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKTALADUQKJJKU-UHFFFAOYSA-N

• 4-BENZYL-3-CYANOMETHYLMORPHOLINE
IUPAC Name: 2-(4-benzylmorpholin-3-yl)acetonitrile | CAS Registry Number: 170701-93-6
Synonyms: 4-Benzyl-3-cyanomethylmorpholine, SureCN2465906, CTK0H0987, AG-E-19938, (4-benzyl-morpholin-3-yl)-acetonitrile, 2-(4-Benzylmorpholin-3-yl)acetonitrile, AK-64144, KB-207901, 3-Morpholineacetonitrile, 4-(phenylmethyl)-, S14-2430

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHWNIQPSJZCVPL-UHFFFAOYSA-N

• 3'-Formyl(1,1'-biphenyl)-4-carboxylic acid
IUPAC Name: 4-(3-formylphenyl)benzoic acid | CAS Registry Number: 222180-23-6
Synonyms: 4-(3-formylphenyl)benzoic Acid, 3'-formyl-[1,1'-biphenyl]-4-carboxylic acid, 3'-formyl[1,1'-biphenyl]-4-carboxylic acid, 3'-formyl(1,1'-biphenyl)-4-carboxylic acid, AC1MDRQT, ACMC-1CDC5, CTK1A1225, 4-(3-Formylphenyl)benzoic acid;, MolPort-000-145-137, 4-(3-methanoylphenyl)benzoic acid, ANW-24776, SBB033927, 3'-Formyl-biphenyl-4-carboxylic acid, AKOS000314411, AG-A-46858, AK107708, KB-70811, BB 0220546, [1,1'-Biphenyl]-4-carboxylicacid, 3'-formyl-, A816023

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIJAWDBNCZHVRY-UHFFFAOYSA-N

• 5-Furan-2-yl-isoxazole-3-carboxylic acid
IUPAC Name: 5-(furan-2-yl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 98434-06-1
Synonyms: 5-(2-furyl)isoxazole-3-carboxylic acid, 5-(furan-2-yl)-1,2-oxazole-3-carboxylic acid, BAS 07803752, 5-(Furan-2-yl)isoxazole-3-carboxylic acid, PubChem8776, AC1LLVH4, ChemDiv2_003289, SureCN569522, AC1Q748N, CTK3I6486, MolPort-000-143-021, BB_SC-5027, HMS1378F11, ANW-72801, SBB007153, STK347891, AKOS000263515, AG-H-99573, MCULE-3962997492, RP24034

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLWFYCMVBAIITM-UHFFFAOYSA-N

• 1,6-naphthyridin-5(6H)-one
IUPAC Name: 6H-1,6-naphthyridin-5-one | CAS Registry Number: 23616-31-1
Synonyms: 6H-1,6-naphthyridin-5-one, MolPort-002-499-297, MolPort-003-791-546, ZINC15442505, CID5520368, EN000464

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTYLPQUOPMMOQW-UHFFFAOYSA-N

• [4-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE
IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine | CAS Registry Number: 140836-69-7
Synonyms: [4-(2-morpholinoethoxy)phenyl]methylamine, 4-(2-Morpholin-4-yl-ethoxy)benzylamine, Benzenemethanamine, 4-[2-(4-morpholinyl)ethoxy]-, (4-[2-(morpholin-4-yl)ethoxy]phenyl)methanamine, {4-[2-(morpholin-4-yl)ethoxy]phenyl}methanamine, ACMC-1BWVJ, AC1OGC5U, SureCN113404, [4-(2-morpholin-4-ylethoxy)phenyl]methanamine, CTK0G9369, MolPort-000-143-226, SBB077299, AKOS000211999, AG-B-80994, CC42113, RP05722, 4-(2-morpholin-4-yl-ethoxy)-benzylamine, AK-33237, KB-63740, (4-(2-Morpholinoethoxy)phenyl)methanamine

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMSJKJIIAVTIKY-UHFFFAOYSA-N

• 4'-Benzyloxyphenylacetylene
IUPAC Name: 1-ethynyl-4-phenylmethoxybenzene | CAS Registry Number: 84284-70-8
Synonyms: 4'-Benzyloxyphenyl acetylene, 4-benzyloxyphenyl acetylene, 1-(benzyloxy)-4-ethynylbenzene, 1-ethynyl-4-benzyloxy benzene, ZINC01405437, AC1LSM5S, 1-ethynyl-4-benzyloxybenzene, 1-ethynyl-4-phenylmethoxybenzene, CTK5J0612, MolPort-002-499-688, ACT10393, BENZYL 4-ETHYNYLPHENYL ETHER, SBB067699, AKOS005081001, AB09942, AG-A-15553, MCULE-1539221857, AK-28595, BR-28595, KB-36688

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQHAOXRZNLCKJO-UHFFFAOYSA-N

• 4-PIPERIDIN-1-YLMETHYL-1H-QUINOLIN-2-ONE
IUPAC Name: 4-(piperidin-1-ylmethyl)-1H-quinolin-2-one | CAS Registry Number: 13629-28-2
Synonyms: 4-Piperidin-1-ylmethyl-1H-quinolin-2-one, AC1LHKTY, Oprea1_791709, CTK4C0242, AG-D-74024, AK-58555, KB-243079, 4-(piperidin-1-ylmethyl)-1H-quinolin-2-one, 4-(Piperidin-1-ylmethyl)quinolin-2(1H)-one, A-2587

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GECKEQUEMQXTCF-UHFFFAOYSA-N

• 1-(2-METHOXYETHYL)-2-THIOUREA
IUPAC Name: 2-methoxyethylthiourea | CAS Registry Number: 102353-42-4
Synonyms: 2-methoxyethylthiourea, 1-(2-Methoxyethyl)-2-thiourea, (2-Methoxy-ethyl)-thiourea, Thiourea,N-(2-methoxyethyl)-, SBB017633, amino[(2-methoxyethyl)amino]methane-1-thione, ZINC02169707, 2-Methoxyethyl thiourea, ACMC-1BURR, AC1LXZ0I, N-(2-Methoxyethyl)thiourea, AC1Q4G53, CTK4A0942, MolPort-000-156-804, AKOS005198712, AG-D-11184, MCULE-1285240117, KB-08431, FT-0682096, ST50648398

Molecular Formula: C4H10N2OSMolecular Weight: 134.200000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLJXJKHWLMYXBE-UHFFFAOYSA-N

• 4-BENZYLOXY-3-FLUORO-BROMOBENZENE
IUPAC Name: 4-bromo-2-fluoro-1-phenylmethoxybenzene | CAS Registry Number: 133057-82-6
Synonyms: 1-(BENZYLOXY)-4-BROMO-2-FLUOROBENZENE, Benzene,4-bromo-2-fluoro-1-(phenylmethoxy)-, ACMC-20aa2x, SureCN224277, CTK4B8322, 4-benzyloxy-3-fluoro-bromobenzene, MolPort-002-500-066, ANW-63991, ZINC15442611, AKOS015910348, AG-D-67307, RL01516, 4-bromo-2-fluoro-1-phenylmethoxybenzene, AK-58000, KB-215662, 4-bromanyl-2-fluoranyl-1-phenylmethoxy-benzene, A806544, I14-40883, 1-Benzyloxy-4-bromo-2-fluorobenzene;3-Fluoro-4-benzyloxybromobenzene;4-Bromo-2-fluoro-1-(benzyloxy)benzene;

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCVUDNMNSPYSHS-UHFFFAOYSA-N

• 5-OXO-5-(4-THIOMETHYLPHENYL)VALERIC ACID
IUPAC Name: 5-(4-methylsulfanylphenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-49-0
Synonyms: 5-Oxo-5-(4-thiomethylphenyl)valeric acid, AC1MC2B6, AKOS009164783, 5-(4-methylsulfanylphenyl)-5-oxopentanoic acid

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

InChIKey: YXVDDYAHAFDVIY-UHFFFAOYSA-N

• 5-Iodo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 873107-98-3
Synonyms: Ambpe6000031, SureCN1021977, CTK7C3342, MolPort-008-266-682, ANW-56084, ZINC25336466, AKOS016001118, AG-C-06781, RP29671, AK-36638, KB-99170

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

InChIKey: GBAXFWLQMVBNMV-UHFFFAOYSA-N

• 2,4,5-trimethoxybenzylamine
IUPAC Name: (2,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 154584-98-2
Synonyms: 2,4,5-Trimethoxybenzylamine, 2,4,5-Trimethoxy-benzylamine, (2,4,5-trimethoxyphenyl)methanamine, SBB010961, 1-(2,4,5-trimethoxyphenyl)methanamine, (2,4,5-trimethoxyphenyl)methylamine, BAS 07755730, AC1NLQ9H, SureCN774974, AC1Q48FZ, CTK4C8334, MolPort-002-011-679, AKOS000264294, Benzenemethanamine,2,4,5-trimethoxy-, AG-E-02573, BB 0217813, FT-0678699, ST50321060, EN300-13049, T5386580

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXFDSHYASCMRFH-UHFFFAOYSA-N

• 4-CHLORO-2,5-DIFLUORONITROBENZENE
IUPAC Name: 1-chloro-2,5-difluoro-4-nitrobenzene | CAS Registry Number: 578-28-9
Synonyms: 4-Chloro-2,5-difluoronitrobenzene, 1-chloro-2,5-difluoro-4-nitrobenzene, ST51042309, SureCN432601, MolPort-000-165-600, ZINC15442074, AKOS006287673, AK135205, KB-190410, FT-0647520, X8337

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

InChIKey: HBGYPLNIBDKWIK-UHFFFAOYSA-N

• 2-AMINO-5-(4-BROMOPHENYL)-1,3,4-THIADIAZOLE
IUPAC Name: 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C8H6BrN3SMolecular Weight: 256.122340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNFZBJVESBZZMI-UHFFFAOYSA-N

• 5-(2-METHYLPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(2-methylphenyl)-5-oxopentanoic acid | CAS Registry Number: 36978-50-4
Synonyms: 5-(2-Methylphenyl)-5-oxovaleric acid, AC1MC1P7, SureCN7914414, CTK4H7498, AKOS016022417, 5-(2-methylphenyl)-5-oxopentanoic acid, KB-195677

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWMQVONXURDFY-UHFFFAOYSA-N

• 3-Chloro-N-(chloroacetyl)-4-fluoroaniline
IUPAC Name: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 96980-64-2
Synonyms: ZINC00153687, ALBB-002321, CID735849, SBB002108, 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.043743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJPAQYXQRCWKEH-UHFFFAOYSA-N

• 4-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 844879-18-1
Synonyms: 4-Bromo-3'-fluoro-4'-methylbenzophenone, (4-bromophenyl)(3-fluoro-4-methylphenyl)methanone, ZINC04241765, AC1MBUTT, CTK5F2429, PC2427, AKOS005925320, AG-H-37452, KB-189935, (4-bromophenyl)-(3-fluoro-4-methylphenyl)methanone

Molecular Formula: C14H10BrFOMolecular Weight: 293.131003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CURJQWOGCILYBU-UHFFFAOYSA-N

• 6-Piperazinonicotinonitrile
IUPAC Name: 6-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 149554-29-0
Synonyms: Maybridge3_007438, SPB 06765, CID2737184, IDI1_018825

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYNPMKJQFWNFMI-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzenesulfonylchloride
IUPAC Name: 3-fluoro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 875166-92-0
Synonyms: 3-Fluoro-2-methylbenzenesulfonyl chloride, AG-H-53224, 3-fluoro-2-methyl-benzenesulfonyl chloride, 3-Fluoro-2-methylbenzene-1-sulfonyl chloride, CTK5F8584, MolPort-000-160-271, ANW-51433, SBB065049, AKOS005265298, RP26462, AK-36655, BR-36655, KB-31734, AB1006822, TL8005696, FT-0657304, W8978, EN300-93227, A10422, I01-6808

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKJLXHQGXSWSCK-UHFFFAOYSA-N

• 5-Bromoindole-3-Propionic Acid
IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 54904-23-3
Synonyms: 5-Bromo-Indol-3-propionic acid, SureCN1122319, Oprea1_305302, AGN-PC-01W75O, 5-Bromoindol-3-propionic acid, 5-bromoindole-3-propionic acid, 5-Bromo-Indol-3-propanoic acid, 5-bromo-indole-3-propionic acid, CTK1G9126, SBB066709, 1H-Indole-3-propanoicacid, 5-bromo-, AKOS015898499, AC-6735, AG-F-91552, 1H-Indole-3-propanoic acid, 5-bromo-, AK-44696, KB-73384, KB-197155, 3-(5-bromo-1h-indol-3-yl)-propionic acid, BB 0262776

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRCUGRYTGTWNRN-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 15912-55-7
Synonyms: Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, BAS 02976447, ST089670, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 41234-43-9, AC1LCN7X, SureCN3319088, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, AKOS000300459, AG-E-08439, KB-76925, KB-147834, BB 0254935, FT-0647678, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, (-)- (8CI); 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, (S)-; (-)-Ethyl1,2,3,4-tetrahydro-3-isoquinolinecarboxylate;(S)-3-Ethoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N

• 3-Acetylamino-3-P-Tolyl-Propionicacid
IUPAC Name: 3-acetamido-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 886363-72-0
Synonyms: N-Acetyl-2-(p-tolyl)-DL-beta-alanine, 3-(acetylamino)-3-(4-methylphenyl)propanoic acid, 3-Acetylamino-3-p-tolyl-propionicacid, AG-H-58176, 3-Acetamido-3-(p-tolyl)propanoic acid, AC1Q1KFZ, CTK5G0985, MolPort-002-499-766, 3-acetamido-3-p-tolylpropanoic acid, ANW-73263, AKOS000118157, MCULE-9697937996, 3-Acetylamino-3-p-tolyl-propanoic acid, 3-Acetylamino-3-p-tolyl-propionic acid, AK105311, KB-29332, EN300-18574, A10616, Benzenepropanoic acid, |A-(acetylamino)-4-methyl-, T5870702

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZHBKBNENRJYDU-UHFFFAOYSA-N

• 5-[(4-BENZYLOXY)BENZYL]-2,4-DIAMINOPYRIMIDINE
IUPAC Name: 5-[(4-phenylmethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 49873-11-2
Synonyms: 5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine, AC1LA7IQ, SureCN9159357, CHEMBL56146, CHEBI:187503, ZINC05974561, KB-196429, 5-[(4-phenylmethoxyphenyl)methyl]pyrimidine-2,4-diamine, 5-{[4-(Phenylmethoxy)phenyl]methyl}pyrimidine-2,4-diamine

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTVMHTFWSNGDLC-UHFFFAOYSA-N

• 2-(4-CHLORO-1H-PYRAZOL-1-YL)ETHANOL 95%
IUPAC Name: 2-(4-chloropyrazol-1-yl)ethanol | CAS Registry Number: 1003992-83-3
Synonyms: 2-(4-chloro-1H-pyrazol-1-yl)ethanol, 2-(4-Chloro-pyrazol-1-yl)-ethanol, SBB022876, 2-(4-chloropyrazolyl)ethan-1-ol, ZINC04290901, AC1OGPIH, CTK3J8909, MolPort-000-160-530, 2-(4-chloropyrazol-1-yl)ethanol, STK350070, AKOS000312090, AG-D-05403, MCULE-4336740874, KB-222483, ST45115187

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDSOARMOYKGJDO-UHFFFAOYSA-N

• 4-BROMO-4'-FLUORO-3'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(4-fluoro-3-methylphenyl)methanone | CAS Registry Number: 844879-20-5
Synonyms: 4-Bromo-4'-fluoro-3'-methylbenzophenone, ZINC04241768, AC1MBUTW, CTK5F2430, PC2428, AKOS012084011, AG-H-37453, KB-190020, (4-bromophenyl)(4-fluoro-3-methylphenyl)methanone, (4-bromophenyl)-(4-fluoro-3-methylphenyl)methanone

Molecular Formula: C14H10BrFOMolecular Weight: 293.131003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKVAPOPRAJIWKO-UHFFFAOYSA-N

• 6-ETHYL-4-HYDROXYCOUMARIN
IUPAC Name: 6-ethyl-4-hydroxychromen-2-one | CAS Registry Number: 55005-28-2
Synonyms: 6-Ethyl-4-hydroxycoumarin, AC1MBZ2S, 6-ethyl-2-hydroxychromen-4-one, CTK5A2899, 6-ethyl-4-hydroxy-2h-chromen-2-one, AKOS006279759, KB-199414

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYULRNGSVREOJU-UHFFFAOYSA-N

• (8-Boc-5,6,7,8-Tetrahydro-[1,8]naphthyridin-2-yl)-acetic acidmethylester
IUPAC Name: tert-butyl 7-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 925889-81-2
Synonyms: (8-boc-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-acetic acid methyl ester, 7-Methoxycarbonylmethyl-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester, SureCN13355467, CTK5H1437, ZINC15442620, AG-H-79260, AK-36886, KB-250039, (8-Boc-5,6,7,8-Tetrahydro-[1,8]naphthyridin-2-yl)-, (8-Boc-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl) acetic acid methyl ester, (8-boc-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)acetic acid methyl ester, tert-Butyl 7-(2-methoxy-2-oxoethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, 7-methoxycarbonylmethyl-3,4-dihydro-2h-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester 925889-

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJHJVBXIXJMORX-UHFFFAOYSA-N

• 4-methoxypiperidine
IUPAC Name: 4-methoxypiperidine | CAS Registry Number: 4045-24-3
Synonyms: 4-Methoxypiperidine, EINECS 223-742-9, ALBB-004178, CID77666, ZERO/009899

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N


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