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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.

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• 2,5-Dibromotoluene
IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• 1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOL-3-YLAMINE
IUPAC Name: 1-(2,2,2-trifluoroethyl)pyrazol-3-amine | CAS Registry Number: 947179-47-7
Synonyms: 1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine, SBB020654, 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-3-ylamine, 1-(2,2,2-trifluoroethyl)pyrazole-3-ylamine, SureCN1795716, CTK7B7144, MolPort-000-889-305, STK349076, ZINC12357564, AKOS000308163, AG-B-77350, MCULE-5901249027, ST45123341

Molecular Formula: C5H6F3N3Molecular Weight: 165.116450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBZAVFJKMPELPX-UHFFFAOYSA-N

• 5-(3,4-Dichlorophenyl)-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 276684-04-9
Synonyms: ZINC04243856, ZINC19929406, CID7147578

Molecular Formula: C10H5Cl2N2O2-Molecular Weight: 256.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTLNOKUDBRHUIV-UHFFFAOYSA-M

• 3-Cyclopropyl-1H-pyrazol-5-amine
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine

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

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 3-Formyl-6-nitrochromone
IUPAC Name: 6-nitro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 42059-80-3
Synonyms: 6-Nitro-4-oxo-4H-chromene-3-carbaldehyde, 6-nitro-4-oxochromene-3-carbaldehyde, 6-Nitro-4-oxo-4H-1-benzopyran-3-carboxaldehyde, AC1LOQWH, ACMC-1AKDP, AC1Q1Y6M, AC1Q1Y6N, 6-nitrochromone-3-carbaldehyde, 402192_ALDRICH, CHEMBL314564, CTK4I5647, CHEBI:238344, MolPort-000-156-161, ZINC01081183, AKOS009157145, AKOS015916578, AG-A-60486, AG-F-49572, BP-12628, KB-199605

Molecular Formula: C10H5NO5Molecular Weight: 219.150400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBDRQGWTNRIJRV-UHFFFAOYSA-N

• 2-Acetylcoumaric acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 16189-10-9
Synonyms: o-Acetoxycinnamic acid, Tylmarin, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 55620-18-3, AC1NSZ41, SureCN1711263, NSC98725, NSC-98725, STL220645, AKOS016026220, LS-54028, FT-0610943

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• 3-CHLORO-4'-FLUOROBENZHYDROL
IUPAC Name: (3-chlorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJWABINSTLSRPY-UHFFFAOYSA-N

• 4-(DIFLUOROMETHOXY)PHENYLISOTHIOCYANATE
IUPAC Name: 1-(difluoromethoxy)-4-isothiocyanatobenzene | CAS Registry Number: 189281-92-3
Synonyms: 4-(Difluoromethoxy)phenylisothiocyanate, 4-(Difluoromethoxy)phenyl isothiocyanate, 1-Difluoromethoxy-4-isothiocyanato-benzene, ZINC02566584, AC1Q4KPR, AC1M14HC, 525332_ALDRICH, CTK4E0090, MolPort-001-002-624, HMS1722O08, 4-difluoromethoxyphenyl isothiocyanate, AKOS000115255, AG-E-38187, MCULE-2684336383, 4-Difluoromethoxy-1-isothiocyanatobenzene, KB-12044, 1-(difluoromethoxy)-4-isothiocyanatobenzene, KB-187501, FT-0690729, Benzene,1-(difluoromethoxy)-4-isothiocyanato-

Molecular Formula: C8H5F2NOSMolecular Weight: 201.193206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WSXQLHDOWYXTMQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 3,4-DIMETHYLTHIOANISOLE
IUPAC Name: 1,2-dimethyl-4-methylsulfanylbenzene | CAS Registry Number: 65398-69-8
Synonyms: 3,4-Dimethylthioanisole, ST51041991, ZINC02511084, AC1MBYO1, SCHEMBL8442226, CTK7B4880, 1,2-dimethyl-4-methylthiobenzene, 3,4-dimethylphenyl methyl sulfide, MolPort-000-154-956, 1,2-dimethyl-4-methylsulfanylbenzene, AKOS006242734

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICBFAPOIXKAENG-UHFFFAOYSA-N

• 1-Bromo-2,4-Difluoro-3-Methylbenzene
IUPAC Name: 1-bromo-2,4-difluoro-3-methylbenzene | CAS Registry Number: 221220-97-9
Synonyms: 3-bromo-2,6-difluorotoluene, 1-Bromo-2,4-difluoro-3-methylbenzene, 2,4-difluoro-3-methylbromobenzene, ACMC-209fsf, SureCN584965, KSC494Q0F, AGN-PC-0061J4, CTK3J4802, MolPort-000-001-830, ANW-24733, PC7858, SBB093785, AKOS005259684, 4-bromo-1,3-difluoro-2-methylbenzene, AG-E-61818, AK-75994, KB-83851, Benzene, 1-bromo-2,4-difluoro-3-methyl-, KB-225663, FT-0644043

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AISIRIFPPGLTCY-UHFFFAOYSA-N

• 3-Methylmandelicacid
IUPAC Name: 2-hydroxy-2-(3-methylphenyl)acetic acid | CAS Registry Number: 65148-70-1
Synonyms: 3-Methylmandelic acid, hydroxy(3-methylphenyl)acetic acid, 2-hydroxy-2-(3-methylphenyl)acetic acid, NSC126597, PubChem20970, AC1L5MFI, SureCN698995, AC1Q5SS4, CTK5C2259, AR-1J2127, AKOS005266062, AG-K-90328, NSC-126597

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASTGXUHKUFFOQX-UHFFFAOYSA-N

• 3',4'-Difluoro-biphenyl-4-carboxylic acid
IUPAC Name: 4-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 505082-81-5
Synonyms: 4-(3,4-difluorophenyl)benzoic acid, 3,4-difluoro-[1,1'-biphenyl]-4'-carboxylic acid, 3',4'-difluorobiphenyl-4-carboxylic acid, 3',4'-difluoro-biphenyl-4-carboxylic acid, 4-biphenyl-3',4'-difluoro-carboxylic acid, PubChem10263, ACMC-209kn6, SureCN2247505, CTK1G9272, MolPort-000-003-167, ANW-31024, PC8944, SBB098230, AKOS005063988, AG-F-69856, AK-29319, EN000604, KB-85766, 4-Biphenyl-3',4'-difluorocarboxylic acid, A12726

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDZUPTTUUMOUPT-UHFFFAOYSA-N

• 3-Chloroanisole (CAS: 2845-89-5)
• 4-AMINO-1-N-PHENYLETHYLPIPERIDINE
IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine

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

InChIKey: BCEKLYJIVXGPLQ-UHFFFAOYSA-N

• 4-(PIPERIDIN-3-YLCARBONYL)MORPHOLINE HCL
IUPAC Name: morpholin-4-yl(piperidin-3-yl)methanone | CAS Registry Number: 35090-96-1
Synonyms: Morpholin-4-yl-piperidin-3-yl-methanone, 4-(piperidin-3-ylcarbonyl)morpholine, SBB050942, AC1Q5FRL, AC1Q5FRM, SureCN5319908, CTK7G3640, MolPort-001-792-677, morpholin-4-yl 3-piperidyl ketone, Morpholino(piperidin-3-yl)methanone, 4-(piperidine-3-carbonyl)morpholine, 4-(3-piperidinylcarbonyl)-morpholine, AKOS000199737, AG-A-69019, AG-F-20632, MCULE-9130664306, 4-(Piperidin-3-Yl-Carbonyl)Morpholine, 4-[(piperidin-3-yl)carbonyl]morpholine, AK106364, KB-55085

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPAQRKAOFPLUCJ-UHFFFAOYSA-N

• 2-Amino-5-phenyl-1,3,4-thiadiazole
IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2002-03-1
Synonyms: NSC677, Oprea1_322838, Oprea1_655385, MLS000532026, 438537_ALDRICH, 5-Phenyl-1,3,4-thiadiazol-2-amine, CID219408, SBB000199, ZINC00031353, GL-0755, SMR000136968, EU-0017824, SR-01000632959-1

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHZHEOAEJRHUBW-UHFFFAOYSA-N

• 2-CHLORO-6-IODONITROBENZENE
IUPAC Name: 1-chloro-3-iodo-2-nitrobenzene | CAS Registry Number: 937601-42-8
Synonyms: 1-chloro-3-iodo-2-nitrobenzene, 2-Chloro-6-iodonitrobenzene, AGN-PC-01XFZM, SureCN11569768, CTK5I1955, MolPort-001-758-138, ANW-55308, ZINC08729745, AKOS005070900, AG-A-19466, RP15583, AK-69441, KB-88247, 6R-0041

Molecular Formula: C6H3ClINO2Molecular Weight: 283.450990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRRLPIZQDPPPJS-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methylbenzonitrile
IUPAC Name: 3,5-difluoro-2-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHMDKULXRYFRBP-UHFFFAOYSA-N

• 3,5-Dichloro-3'-fluorobenzhydrol
IUPAC Name: (3,5-dichlorophenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-64-3
Synonyms: AC1MBXEI, CTK7C1663, AKOS013214315, AK408306, HE015275, OR184461, KB-234158, (3,5-dichlorophenyl)(3-fluorophenyl)methanol, (3,5-dichlorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSJGUBLWNOMVID-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarbonitrile
IUPAC Name: 5-nitrothiophene-2-carbonitrile | CAS Registry Number: 16689-02-4
Synonyms: Maybridge1_005980, 2-Cyano-5-nitrothiophene, 5-Cyano-2-nitrothiophene, 5-Nitrothiophene-2-carbonitrile, 07517_FLUKA, TE4025, ZINC00076192, RF 01682, SR-01000637546-1

Molecular Formula: C5H2N2O2SMolecular Weight: 154.146580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYONFCGDKAMIH-UHFFFAOYSA-N

• 1-(3-NITRO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
IUPAC Name: 1-(3-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 85841-67-4
Synonyms: 1-(3-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 1-(3-Nitro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(3-nitrophenyl)pyrrole-2-carbaldehyde, ST024151, ZERO/005200, AC1LD4ZZ, MLS000711441, CTK3C8068, MolPort-000-147-298, HMS2626N14, ALBB-006639, BBL022092, SBB000558, STK346962, ZINC00075362, AKOS000103889, AG-A-13793, AG-A-13798, MCULE-3855512352, BAS 00334827

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMFWIANLJTWYNH-UHFFFAOYSA-N

• 4-Julolidine boronic acid

Molecular Formula: C12H16BNO2Molecular Weight: 217.071940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYBWUXYYINOPAC-UHFFFAOYSA-N

• 4-(PROP-2-YNYLOXY)BENZALDEHYDE
IUPAC Name: 4-prop-2-ynoxybenzaldehyde | CAS Registry Number: 5651-86-5
Synonyms: 4-(prop-2-yn-1-yloxy)benzaldehyde, 4-Prop-2-ynyloxy-benzaldehyde, 4-prop-2-ynyloxybenzaldehyde, AC1LZCLP, BAS 09878374, 4-prop-2-ynoxybenzaldehyde, AC1Q6PU6, STOCK1S-55841, 3-(4-Formylphenoxy)prop-1-yne, CTK5A5263, Ald3-H_000014, MolPort-000-893-727, Ald3.1-H_000234, Ald3.1-H_000553, Ald3.1-H_000872, SBB027239, STK198762, ZINC02271836, AKOS000172914, AG-A-78076

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSSBOYWRKTVVQX-UHFFFAOYSA-N

• 2-Bromo-5-Iodopyrazine
IUPAC Name: 2-bromo-5-iodopyrazine | CAS Registry Number: 622392-04-5
Synonyms: 2-bromo-5-iodopyrazine, 2-Iodo-5-bromopyrazine, 5-bromo-2-iodopyrazine, SBB054462, AG-G-28372, PubChem22622, Pyrazine,2-bromo-5-iodo-, 2-bromanyl-5-iodanyl-pyrazine, CTK5B4816, MolPort-001-761-145, ANW-74833, ZINC20358069, AKOS005256871, PB27853, RP06672, AK-24107, EN000821, KB-21474, QC-10239, AM20070374

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTQHZVNZWWYFD-UHFFFAOYSA-N

• 4-FLUORO-3-METHOXYPHENYLISOTHIOCYANATE
IUPAC Name: 1-fluoro-4-isothiocyanato-2-methoxybenzene | CAS Registry Number: 1000575-99-4
Synonyms: 4-Fluoro-3-methoxyphenylisothiocyanate, SCHEMBL602013, IRNGZDKFWJIFLU-UHFFFAOYSA-N, MolPort-002-500-797, ZINC15443743, AKOS006326514, 4-fluoro-3-methoxyphenyl isothiocyanate, 1-fluoro-4-isothiocyanato-2-methoxybenzene

Molecular Formula: C8H6FNOSMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRNGZDKFWJIFLU-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylbenzonitrile
IUPAC Name: 4,5-difluoro-2-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEUWJWYFYDQUMY-UHFFFAOYSA-N

• 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenol
IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenol | CAS Registry Number: 95711-07-2
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenol, 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenol, 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)benzenol, 3-([3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy)phenol, 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]benzenol, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenol, ZINC00167812, AC1MD3IJ, Bionet2_000207, SureCN11456016, MLS000755420, CTK8A0129, MolPort-000-153-655, HMS1364J09, HMS2623J12, AKOS005069839, AG-A-56019, AG-A-56024, chlorotrifluoromethylpyridinyloxybenzenol, MCULE-4899525719

Molecular Formula: C12H7ClF3NO2Molecular Weight: 289.637690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQPVBXCOPBPDTC-UHFFFAOYSA-N

• 2-Bromo-4-fluoroanisole
IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene | CAS Registry Number: 452-08-4
Synonyms: 308919_ALDRICH, 2-Bromo-4-fluoro-1-methoxybenzene, NSC10328, ZINC00164569, B191, ST5307324

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIQXVIJARQLCOY-UHFFFAOYSA-N

• 2-METHYL-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
IUPAC Name: 2-methylimidazo[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 89021-14-7
Synonyms: 2-Methyl-imidazo[1,2-a]pyrimidine-3-carbaldehyde, 2-methylimidazo[1,2-a]pyrimidine-3-carbaldehyde, Imidazo[1,2-a]pyrimidine-3-carboxaldehyde, 2-methyl-, ZINC02510949, ACMC-20lgh1, AC1MC1DQ, CTK3A3023, AKOS006277285, KB-231709, S03-0464, 2-methyl-4H-imidazo[3,2-a]pyrimidine-3-carbaldehyde, I14-22819

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQODBPTZRNLCBK-UHFFFAOYSA-N

• 3,3',5-Trifluorobenzhydrol
IUPAC Name: (3,5-difluorophenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-66-5
Synonyms: SureCN230516, AC1MC3A8, CTK7C1665, AKOS010913926, (3,5-difluorophenyl)-(3-fluorophenyl)methanol

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUUBIKXMNXKTRP-UHFFFAOYSA-N

• 4-AMINE-7-CHLOROMETHYLQUINAZOLINE
IUPAC Name: 7-(chloromethyl)quinazolin-4-amine | CAS Registry Number: 323591-38-4
Synonyms: 4-amine-7-chloromethylquinazoline, 4-Amino-7-chloromethylquinazoline, 7-chloromethyl-quinazolin-4-ylamine, SureCN4069779, CTK8E8341, ZINC16696665, AKOS006327962, KB-249754, A-2596

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGUBGJHROIMMNE-UHFFFAOYSA-N

• 2-Amino-5-bromobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-phenylmethanone | CAS Registry Number: 39859-36-4
Synonyms: ChemDiv3_000136, 5-Bromo-2-aminobenzophenone, Oprea1_162737, MLS000419494, CID99677, NSC263789, ZINC00061508, NSC 263789, IDI1_019454, NCGC00178641-01, (2-Amino-5-bromophenyl)(phenyl)methanone, SMR000320202, ST010162, Methanone, (2-amino-5-bromophenyl)phenyl-, EU-0033496

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXJVUGANBDAASB-UHFFFAOYSA-N

• 4-FLUOROBENZYLOXYBENZENE
IUPAC Name: 1-fluoro-4-(phenoxymethyl)benzene | CAS Registry Number: 19962-26-6
Synonyms: 4-Fluorobenzyloxybenzene, 1-fluoro-4-(phenoxymethyl)benzene, ST51042137, ZINC00564496, AC1LILSB, SureCN6927496, [(4-fluorophenyl)methoxy]benzene, AKOS008913162, KB-117388

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEBWKHSZNNVJBD-UHFFFAOYSA-N

• 2,4,5-Trifluorotrichloromethyl Benzene
IUPAC Name: 1,2,4-trifluoro-5-(trichloromethyl)benzene | CAS Registry Number: 136364-60-8
Synonyms: 1,2,4-Trifluoro-5-(trichloromethyl)benzene, 2,4,5-trifluorotrichloromethyl benzene, 2,4,5-Trifluorotrichloromethylbenzene, CTK4C0269, MolPort-002-462-228, ZINC49588100, AKOS015890409, AG-D-74108, LF10265, 2,4,5-Trifluoro-(trichloromethyl)benzene, AK-58570, 1,2,4-trifluoro-5-trichloromethyl-benzene, KB-216262, TL8000844, FT-0651596, ST51052128, 2,4,5-TRIFLUORO-TRICHLOROMETHYL BENZENE, I01-6789

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDGLYXARUKIHR-UHFFFAOYSA-N

• 2-Chloro-3-fluorobenzamide
IUPAC Name: 2-chloro-3-fluorobenzamide | CAS Registry Number: 683274-49-9
Synonyms: 2-chloro-3-fluorobenzamide, ZINC02513561, AC1MD3BJ, SureCN4910880, CTK7D2737, MolPort-000-152-940, SBB088805, AKOS006229244, PC11263, AK145995, KB-229448

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNVHMQCMCUGHMJ-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 2-CYCLOPROPYLMETHOXY-PHENYLAMINE
IUPAC Name: 2-(cyclopropylmethoxy)aniline | CAS Registry Number: 89523-17-1
Synonyms: 2-(cyclopropylmethoxy)aniline, 2-Cyclopropylmethoxy-phenylamine, Benzenamine, 2-(cyclopropylmethoxy)-, ACMC-20ln5n, SureCN3798519, CTK2J4588, MolPort-000-899-133, ZINC16678005, AKOS000221335, AG-B-87116, BB 0261339, EN300-84176, T7107250

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYXGZZBWPVAYOW-UHFFFAOYSA-N

• 3,4',5-Trifluorobenzhydrol
IUPAC Name: (3,5-difluorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 844856-31-1
Synonyms: AC1MC3AE, CTK7B9877, AKOS010333833, AG-A-47462, (3,5-difluorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQWBSFQCDFKNBG-UHFFFAOYSA-N

• 4-AMINO-5-BUTYLSULFONYL-2-METHYLTHIOTHIAZOLE
IUPAC Name: 5-butylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine | CAS Registry Number: 117420-87-8
Synonyms: 4-Amino-5-butylsulfonyl-2-methylthiothiazole, 5-butylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine, 4-Thiazolamine,5-(butylsulfonyl)-2-(methylthio)-, AC1MC4LG, ACMC-20e77r, Oprea1_298689, CTK4B0278, ZINC04290465, AG-D-39327, 5-butylsulfonyl-2-(methylthio)-4-thiazolamine, A803772

Molecular Formula: C8H14N2O2S3Molecular Weight: 266.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKBABMOOOPHIIR-UHFFFAOYSA-N

• 2-(4-Bromophenyl)piperazine
IUPAC Name: 2-(4-bromophenyl)piperazine | CAS Registry Number: 105242-07-7
Synonyms: 2-(4-bromophenyl)piperazine, Piperazine,2-(4-bromophenyl)-, ACMC-1BSA3, SureCN552751, 2-(4-bromo-phenyl)-piperazine, CTK4A3682, MolPort-002-499-321, ANW-52054, SBB099392, AKOS015835685, AB22874, AG-D-18480, RP28476, AK-16311, BR-16311, EN001945, KB-14756, FT-0645712, ST51055130, X8747

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXWFFOCOSVMOPB-UHFFFAOYSA-N

• 4-BROMO-3-CHLORO-2-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: 1-bromo-2-chloro-4-isothiocyanato-3-methylbenzene | CAS Registry Number: 886501-25-3
Synonyms: 4-Bromo-3-chloro-2-methylphenylisothiocyanate, 4-bromo-3-chloro-2-methylphenyl isothiocyanate, ZINC04313171, AC1OHAN7, CTK8A7569, AG-A-72723, KB-189890, 1-bromo-2-chloro-4-isothiocyanato-3-methylbenzene

Molecular Formula: C8H5BrClNSMolecular Weight: 262.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCSNIAADNQCRL-UHFFFAOYSA-N

• (S)-3-Hydroxy-Pyrrolidin-2-One
IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• 3-(Fur-2-yl)-2-(trifluoromethyl)propanoic acid
IUPAC Name: 3,3,3-trifluoro-2-(furan-2-ylmethyl)propanoic acid | CAS Registry Number: 241154-04-1
Synonyms: 3-(2-Furyl)-2-(trifluoromethyl)propanoic acid, 3,3,3-trifluoro-2-(furan-2-ylmethyl)propanoic acid, AC1MCP06, 3,3,3-trifluoro-2-(2-furylmethyl)propanoic Acid, MolPort-000-156-184, PC5931, SBB093990, AKOS015855833, AG-A-50428, KB-84069, KB-232681, KB-236238, BB 0259361, 3-fur-2-yl-2-(trifluoromethyl)propionic acid, 2-(2-Carboxy-3,3,3-trifluoroprop-1-yl)furan, 3-(Fur-2-yl)-2-(trifluoromethyl)propionic acid

Molecular Formula: C8H7F3O3Molecular Weight: 208.134590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBYZPEJVGHRMIX-UHFFFAOYSA-N

• 3-Benzoyl-2-pyridinecarboxylic acid
IUPAC Name: 3-benzoylpyridine-2-carboxylic acid | CAS Registry Number: 64362-32-9
Synonyms: 3-Benzoylpicolinic acid, 3-Benzoylpyridine-2-carboxylic acid, AC-907/30063051, AC1LDXJT, ACMC-20an9j, Maybridge3_000526, SureCN296670, AC1Q5UW7, 2-Carboxy-3-benzoylpyridine, Oprea1_551417, 422576_ALDRICH, CTK2F2724, MolPort-001-792-911, HMS1432H20, AC1Q7444, AR-1F2036, CCG-47095, SBB097124, 2-Pyridinecarboxylicacid, 3-benzoyl-, 3-Benzoyl-pyridine-2-carboxylic acid

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YERHKEWRHQIXFY-UHFFFAOYSA-N

• 2,5-DICHLOROTHIOANISOLE
IUPAC Name: 1,4-dichloro-2-methylsulfanylbenzene | CAS Registry Number: 17733-24-3
Synonyms: 2,5-Dichlorothioanisole, ST50409529, ZINC00394211, AC1MBXOF, AC1Q4GXI, SureCN1145559, CTK0E3628, 1,4-dichloro-2-methylthiobenzene, 1,4-dichloro-2-methylsulfanylbenzene, AKOS006242906, MCULE-9402124568, 1,4-dichloro-2-(methylsulfanyl)benzene, Benzene, 1,4-dichloro-2-(methylthio)-, KB-225878

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEUFJYUCEJEKET-UHFFFAOYSA-N

• 3,4'-Dichloro-3'-fluorobenzhydrol
IUPAC Name: (4-chloro-3-fluorophenyl)-(3-chlorophenyl)methanol | CAS Registry Number: 844683-47-2
Synonyms: AC1MBXE6, CTK6H2369, AKOS013207688, AK408290, OR018985, OR184457, (4-chloro-3-fluorophenyl)(3-chlorophenyl)methanol, (4-chloro-3-fluorophenyl)-(3-chlorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGEJRQXVKUPFGK-UHFFFAOYSA-N

• 4-CHLORO-3',4',5',-TRIFLUOROBENZOPHENONE
IUPAC Name: (4-chlorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 746651-96-7
Synonyms: 4-Chloro-3',4',5'-trifluorobenzophenone, ZINC02378490, AC1MBX0I, CTK6G9069, AKOS010915344, AG-A-73581, (4-chlorophenyl)-(3,4,5-trifluorophenyl)methanone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.634350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSAXKZYYPDQFHA-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• [2-(4-DIMETHYLAMINO-PHENYL)-BENZOOXAZOL-5-YL]-(4-NITRO-BENZYLIDENE)-AMINE
IUPAC Name: N,N-dimethyl-4-[5-[(4-nitrophenyl)methylideneamino]-1,3-benzoxazol-2-yl]aniline | CAS Registry Number: 331445-35-3
Synonyms: STK075050, [2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl]-(4-nitro-benzylidene)-amine, AC1LKZNU, BAS 00413173, Oprea1_196776, Oprea1_725472, SCHEMBL12416825, MolPort-000-154-738, ZINC00826388, AKOS000515435, MCULE-4227680669, ZB014880, DB-016929, KB-291950, ST50228511, [2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl]-, 3B3-010076, [2-(4-dimethylaminophenyl)benzooxazol-5-yl]-(4-nitrobenzylidene)amine, (4-{5-[(1E)-2-(4-nitrophenyl)-1-azavinyl]benzoxazol-2-yl}phenyl)dimethylamine, 2-[4-(dimethylamino)phenyl]-N-[(4-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine

Molecular Formula: C22H18N4O3Molecular Weight: 386.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVAMOBTXTRREQY-UHFFFAOYSA-N


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