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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.

2601 to 2650 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 [53] 54 55 56 57 58 59 60 >> Next 50 Results
• 2-Bromo-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 875664-34-9
Synonyms: ZINC02541335, CID2783247, B223, LT03383356

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUPMKGVGKPGMOB-UHFFFAOYSA-N

• 2-Phenylpiperazine
IUPAC Name: 2-phenylpiperazine | CAS Registry Number: 5271-26-1
Synonyms: NCIOpen2_000459, 638641_ALDRICH, NSC70392, GL-0152

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluoroacetone
IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-one | CAS Registry Number: 127-21-9
Synonyms: DCTFA, Stauffer N-3,412, Dichlorotetrafluoroacetone, WLN: GXFFVXGFF, sym-Dichlorotetrafluoroacetone, Bis(chlorodifluoromethyl) ketone, EINECS 204-829-0, NSC 62662, CID31376, NSC62662, 1,1,3,3-Tetrafluoro-1,3-dichloroacetone, 1,3-Dichloro-1,1,3,3-tetrafluoroacetone, BRN 0509313, ZINC04254804, 1,3-Dichloro-1,1,3,3-tetrafluoro-2-propanone, 2-PROPANONE, 1,3-DICHLORO-1,1,3,3-TETRAFLUORO-, LS-122845, LT03496369, Acetone, 1,3-dichloro-1,1,3,3-tetrafluoroacetone, 4-01-00-03221 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2F4OMolecular Weight: 198.931113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N

• 2,4-Dihydroxy-6,7-Dimethoxyquinazoline
IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 28888-44-0
Synonyms: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWNQIIMVPSMYEM-UHFFFAOYSA-N

• 3-Iodopropionic Acid
IUPAC Name: 3-iodopropanoic acid | CAS Registry Number: 141-76-4
Synonyms: Ethylacetaat, 3-Iodopropanoic acid, Propanoic acid, 3-iodo-, Propionic acid, 3-iodo-, Iodopropanoic acid, Sucrose tripalmitate, beta-Iodopropionic acid, 3-IODOPROPIONIC ACID, Propanoic acid, iodo-, .beta.-Iodopropionic acid, WLN: QV2I, I10457_ALDRICH, NSC 2124, EINECS 205-499-0, CID8856, NSC2124, BRN 1699514, AI3-21060, LS-124722, LT00146632

Molecular Formula: C3H5IO2Molecular Weight: 199.975070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMRNTNDWADEIIX-UHFFFAOYSA-N

• 3-chloro-4-methoxy-benzylamine
IUPAC Name: (3-chloro-4-methoxyphenyl)methanamine | CAS Registry Number: 115514-77-7
Synonyms: 3-chloro-4-methoxybenzenemethanamine, (3-chloro-4-methoxyphenyl)methanamine, 3-Chloro-4-methoxy-benzylamine, (3-chloro-4-methoxyphenyl)methylamine, BAS 00232871, AC1LELO4, SureCN506373, Oprea1_202899, Oprea1_849988, 3-chloro4-methoxy benzylamine, AC1Q3M74, AC1Q45F0, CTK7E4121, MolPort-000-153-185, ANW-53176, AR-1F2611, SBB079097, AKOS005263774, AG-A-59130, MCULE-2711695816

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 4-Methylpyrrole-2-Carboxylic Acid
IUPAC Name: 4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 18711-59-6
Synonyms: 4-Methyl-1H-pyrrole-2-carboxylic acid, 4-Methyl pyrrole-2-carboxylic acid, 4-Methylpyrrole-2-carboxylic acid, SBB053090, PubChem13375, SureCN1337277, AGN-PC-0022T2, CTK0H4357, MolPort-000-004-757, ACN-S001841, ACT09177, ANW-46724, AKOS006343010, AC-6349, AG-E-36199, 1H-Pyrrole-2-carboxylicacid, 4-methyl-, AK-81514, KB-39766, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, FT-0659125

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXYAHRAFINYJPL-UHFFFAOYSA-N

• 1-(2-Fluorobenzyl)piperazine
IUPAC Name: 1-[(2-fluorophenyl)methyl]piperazine-1,4-diium | CAS Registry Number: 435345-41-8
Synonyms: ZINC00300094, CID4743452

Molecular Formula: C11H17FN2+2Molecular Weight: 196.264483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IGVNZJBYRPULAI-UHFFFAOYSA-P

• 1-Methyl-1h-Imidazole-4-Sulfonamide
IUPAC Name: 1-methylimidazole-4-sulfonamide | CAS Registry Number: 111124-90-4
Synonyms: 1-methylimidazole-4-sulfonamide, 1-methyl-1H-imidazole-4-sulfonamide, 1-methyl-1h-imidazole-4-sulphonamide, 1H-Imidazole-4-sulfonamide,1-methyl-, MixCom1_000094, ACMC-20dtvv, AC1MC6GJ, Maybridge1_000050, SureCN50543, AC1Q3Z0S, SPR_7, 1-methyl-4-imidazolesulfonamide, CTK4A7194, MolPort-000-147-089, CCG-40808, SBB087526, ZINC01038936, AKOS009157608, AG-D-29145, TL01003

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBJSSOBNVYDCDQ-UHFFFAOYSA-N

• 1-(2-Cyclohexylethyl)piperazine
IUPAC Name: 1-(2-cyclohexylethyl)piperazine | CAS Registry Number: 132800-12-5
Synonyms: 1-(2-cyclohexylethyl)piperazine, Piperazine,1-(2-cyclohexylethyl)-, ACMC-1BZO6, AC1MC4C1, SureCN1623678, CTK4B8150, MolPort-000-153-761, OR6906, AKOS009157743, AG-D-66748, AK-57932, KB-82309, A806500, I14-36403

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMQBFYMARPSPAF-UHFFFAOYSA-N

• 4,5-Dibromoveratrole
IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene | CAS Registry Number: 37895-73-1
Synonyms: 4,5-DIBROMOVERATROL, ZINC00399965, EINECS 253-705-2, CID2758033, T5363453

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYCLQXMMFJREPJ-UHFFFAOYSA-N

• 3-(3,4-DICHLOROPHENYL)-1-PROPENE
IUPAC Name: 1,2-dichloro-4-prop-2-enylbenzene | CAS Registry Number: 20849-86-9
Synonyms: 3-(3,4-Dichlorophenyl)-1-propene, AC1MBXLI, SureCN11043517, 4-allyl-1,2-dichlorobenzene, CTK4E5297, MolPort-000-154-125, 1,2-dichloro-4-prop-2-enylbenzene, AKOS006345231, KB-177518

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDOMJXTWQAEDLQ-UHFFFAOYSA-N

• 3-Fluorobenzoyl Chloride
IUPAC Name: 3-fluorobenzoyl chloride | CAS Registry Number: 1711-07-5
Synonyms: m-Fluorobenzoyl chloride, 3-Fluorobenzoyl chloride, Benzoyl chloride, 3-fluoro-, Benzoyl chloride, m-fluoro-, m-Fluorobenzoic acid chloride, 162531_ALDRICH, JRD-0175, NSC88315, EINECS 216-977-3, NSC 88315, ZINC01995213, ST5214055, TL8001346

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenol
IUPAC Name: 3-chloro-5-fluorophenol | CAS Registry Number: 202982-70-5
Synonyms: 3-Chloro-5-fluorophenol, ZINC02584280, JRD-1306, CID2773713

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMFBYTAAMHWQHD-UHFFFAOYSA-N

• 2-(Piperidin-3-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-piperidin-3-ylacetate | CAS Registry Number: 64995-88-6
Synonyms: ALBB-003901, ethyl piperidin-3-ylacetate hydrochloride, 2-(Piperidin-3-yl)-acetic acid ethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJFIWCWTENIBKC-UHFFFAOYSA-N

• 2,4,6-Trimethylphenyl Isothiocyanate
IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene | CAS Registry Number: 6095-82-5
Synonyms: 2,4,6-Trimethylphenyl isothiocyanate, ZINC00164716, 2-Isothiocyanato-1,3,5-trimethylbenzene, CID138659, BBR-026938

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKYMYPLVBCVDPL-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 32333-53-2
Synonyms: 4-chloro-3-(trifluoromethyl)benzenesulfonyl Chloride, 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride, 4-chloro-3-(trifluoromethyl)benzenesulfonylchloride, 4-chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, F9995-0333, AC1MCYF8, AC1Q4IT6, KSC222E0J, CTK1C2204, MolPort-000-145-166, ACN-P000631, ACN-S002581, ACN-S002588, ANW-53862, CX1076, SBB042850, AKOS000149478, AG-F-08012, LS11374

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

• 6-Methylpicolinic Acid
IUPAC Name: 6-methylpyridine-2-carboxylic acid | CAS Registry Number: 934-60-1
Synonyms: 6-Methylpicolinic acid, Picolinic acid, 6-methyl-, 2-Carboxy-6-methylpyridine, 2-Picoline-6-carboxylic acid, TPC-PY028, 462128_ALDRICH, 2-Pyridinecarboxylic acid, 6-methyl-, 6-Methyl-2-pyridinecarboxylic acid, 6-Methylpyridine-2-carboxylic acid, AIDS020398, AIDS-020398, NSC26023, Picolinic acid, 6-methyl- (8CI), EINECS 213-287-4, 6-Methyl-pyridine-2-carboxylic acid, NSC 26023, 2-Pyridinecarboxylic acid, 6-methyl- (9CI), AO-801/41077373

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTUUGSGSUZRPRV-UHFFFAOYSA-N

• 3-Fluorotoluene
IUPAC Name: 1-fluoro-3-methylbenzene | CAS Registry Number: 352-70-5
Synonyms: Toluene, m-fluoro-, M-FLUOROTOLUENE, 1-Fluoro-3-methylbenzene, 3-Fluorobenzyl radical, 1-Methyl-3-fluorobenzene, Benzene, 1-fluoro-3-methyl-, Ambap7192, Toluene, m-fluoro- (8CI), 162329_ALDRICH, NSC8860, NSC 8860, EINECS 206-524-8, UN2388, m-Fluorotoluene [UN2388] [Flammable liquid], InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H, 2599-73-7

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQZKHUEUDPRST-UHFFFAOYSA-N

• 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylicacid methyl ester
IUPAC Name: methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 511230-72-1
Synonyms: methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate, 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester, 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MBVA7, SureCN3893061, CTK4J3695, MolPort-000-152-417, ANW-61365, AKOS015912650, AB14854, AG-F-72556, AK-45659, KB-73826, FT-0644771, ST51055224, A13461, I14-4899, S14-2343, 6-BROMO-2-METHOXYCARBONYL-1,2,3,4-TETRAHYDROQUINOLINE, 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid methyl ester

Molecular Formula: C11H12BrNO2Molecular Weight: 270.122480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUAAQBWEOAMYGG-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 5-diethylaminomethyl-furan-2-carboxylic acid
IUPAC Name: 5-[(diethylazaniumyl)methyl]furan-2-carboxylate | CAS Registry Number: 436099-79-5
Synonyms: ZINC00316388, CID6945624

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALYTXWLGZOQUNG-UHFFFAOYSA-N

• 2,4-Difluoroacetanilide
IUPAC Name: N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 399-36-0
Synonyms: Maybridge1_001023, 2',4'-Difluoroacetanilide, Acetanilide, 2',4'-difluoro-, NSC51780, Acetamide,N-(2,4-difluorophenyl)-, N-(2,4-Difluorophenyl)acetamide, Aminobenzene, N-acetyl-2,4-difluoro-, BTB03441, CID96093, ZINC00151118, Acetamide, N-(2,4-difluorophenyl)-, SR-01000637070-1

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethoxy)phenol
IUPAC Name: 3-bromo-4-(trifluoromethoxy)phenol

Molecular Formula: C7H4BrF3O2Molecular Weight: 257.004670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVPNWQKCKBFPBG-UHFFFAOYSA-N

• 4-Chloro-3-Fluoroanisole
IUPAC Name: 1-chloro-2-fluoro-4-methoxybenzene | CAS Registry Number: 501-29-1
Synonyms: ZINC02584354, CID2724521, LT03496489

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

InChIKey: FAVMSTGWFRDCRR-UHFFFAOYSA-N

• 3-(4-CHLORO-3-METHYLPHENYL)-1-PROPENE
IUPAC Name: 1-chloro-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-22-5
Synonyms: 5-allyl-2-chlorotoluene, 3-(4-Chloro-3-methylphenyl)-1-propene, AC1MBWGR, CTK5F1994, 4-allyl-1-chloro-2-methylbenzene, AKOS006345230, AG-H-36363, OR01944, 1-chloro-2-methyl-4-prop-2-enylbenzene, 3-(4-Chloro-3-methylphenyl)prop-1-ene, KB-177993, 1-chloro-2-methyl-4-(prop-2-en-1-yl)benzene

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKYCTIWNBQWQTJ-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline
IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N

• 8-Quinolinol, 5,6,7,8-Tetrahydro-
IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-ol | CAS Registry Number: 14631-46-0
Synonyms: 5,6,7,8-tetrahydroquinolin-8-ol, 5,6,7,8-Tetrahydro-quinolin-8-ol, 8-quinolinol, 5,6,7,8-tetrahydro-, PubChem17102, SureCN1514902, AGN-PC-009YG5, Jsp002693, MolPort-002-499-424, ACT08873, AC-780, ANW-75306, RW2751, SBB069188, AKOS005255499, AG-D-90589, LS40150, RP21287, 8-hydroxy-5,6,7,8-tetrahydroquinoline, AK-25433, AM803224

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 4-(2,6-Dichlorophenyl)-3-Thiosemicarbazide (CAS: 13207-55-)
• 3-(3,4-DimethoxyPhenyl) Propionic Acid
IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 2107-70-2
Synonyms: 2ay3, Oprea1_529953, MLS000779082, 3-(3,4-Dimethoxyphenyl)propionic acid, 162345_ALDRICH, ARONIS003855, 3,4-Dimethoxyhydrocinnamic acid, 3-(3,4-Dimethoxyphenyl)propanoic acid, Benzenepropanoic acid, 3,4-dimethoxy-, CID75019, NSC76043, EINECS 218-288-3, 3-(3,4-Dimethoxyphenyl)-propionic acid, DB04208, SMR000415779, ST040245, 3-(3,4-Dimethoxy-phenyl)-propionic acid, AJ-292/41028972, MPP, InChI=1/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHKQWQTBCTDQM-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-UHFFFAOYSA-N

• 3-Phenyl-2-Propyn-1-ol
IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 2-(2-Fluorophenoxy)ethylamine
IUPAC Name: 2-(2-fluorophenoxy)ethanamine | CAS Registry Number: 120351-90-8
Synonyms: 2-(2-Fluorophenoxy)ethanamine, BBR-003335, CID2106899, EC-000.1968

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXOQYJMQPRGSTL-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-4-benzylpiperazine
IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• 2,6-Diethylphenyl Isothiocyanate
IUPAC Name: 1,3-diethyl-2-isothiocyanatobenzene | CAS Registry Number: 25343-69-5
Synonyms: 2,6-Diethylphenyl isothiocyanate, 1,3-Diethyl-2-isothiocyanatobenzene, CHEBI:280483, ZINC02168487, CID141193, 1,3-Diethyl-2-isothiocyanato-benzene, T0517-7354

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDPPZHPTDMQNBE-UHFFFAOYSA-N

• 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
IUPAC Name: 4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine

Molecular Formula: C9H6BrFN2SMolecular Weight: 273.124743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUJCJNOITOUHLQ-UHFFFAOYSA-N

• 2-[1-Methyl-3-(Trifluoromethyl)Pyrazol-5-Yl]-Thiophene-5-Carboxylic Acid
IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 175202-29-6
Synonyms: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxylic acid, AC1MCQE2, SureCN3249785, CTK4D5455, MolPort-001-776-446, PC6531, SBB005444, AG-E-25141, KB-83067, FT-0619876, A811837, 5-(5-Carboxythien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid, 2-[1-methyl-3-(trifluoromethyl)pyrazolo-5-yl]thiophene-5-carboxylic acid, 2-Carboxy-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene, 5-(2-methyl-5-trifluoromethyl-2h-pyrazol-3-yl)-thiophene-2-carboxylic acid, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxylic acid, 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxylic acid, 5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carboxylic acid

Molecular Formula: C10H7F3N2O2SMolecular Weight: 276.234990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQGIJDSTTJYEES-UHFFFAOYSA-N

• 3-BROMO-2-FLUOROBENZOIC ACID METHYL ESTER
IUPAC Name: methyl 3-bromo-2-fluorobenzoate | CAS Registry Number: 206551-41-9
Synonyms: Methyl 3-bromo-2-fluorobenzoate, 3-bromo-2-fluorobenzoic acid methyl ester, PubChem21940, ACMC-209fct, SureCN1127100, CTK4E4792, ANW-24171, CK1098, PC3663, SBB098022, ZINC16159054, AKOS015920091, AG-E-51523, AS00091, LF10774, MB07194, AK-54792, BR-54792, KB-78606, 3-bromo-2-fluoro-benzoic acid methyl ester

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWOFHFOFKBYRHV-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 6-Chloroacetyl-1,4-benzodioxane
IUPAC Name: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 93439-37-3
Synonyms: 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, 2-chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)ethanone, ZINC04242320, ACMC-20alz9, AC1MCX7T, 532584_ALDRICH, CTK5H2508, MolPort-000-152-700, BB_SC-5892, BBL010702, SBB031742, STK298913, AKOS000111887, AG-A-38860, MCULE-9896880991, KB-169246, KB-199365, ST4082426, I01-19614

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILEYSCVQRULQKW-UHFFFAOYSA-N

• 4-Oxo-1,2-Dihydro-4h-Pyrrolo[3,2,1-Ij]quinoline-5-Carbaldehyde
Synonyms: 1,2-Dihydro-4-oxo-pyrrolo[3,2,1-ij]-, 4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde, 1,2-dihydro-4-oxopyrrolo[3,2,1-ij]quinoline-5-carboxaldehyde, ZINC00154338, AC1MC4XL, AC1Q6PWF, 11-oxo-1-azatricyclo[, Peakdale1_001106, CTK4I0310, HMS521C06, MolPort-000-159-724, BB_SC-2422, SBB041621, STL146409, AKOS000269754, AG-F-36372, MCULE-6389423744, BP-11196, KB-40170, KB-90151

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHQKLXHVZPNJJF-UHFFFAOYSA-N

• 4-aminothiobenzamide
IUPAC Name: 4-aminobenzenecarbothioamide | CAS Registry Number: 4114-67-4
Synonyms: 4-Aminothiobenzamide, 4-Aminobenzenecarbothioamide, p-Aminothiobenzamide, 4-Amino thiobenzamide, Benzamide, p-aminothio-, p-Aminobenzothiamide, 4714-67-4, Benzenecarbothioamide, 4-amino-, NSC 18337, BRN 2802376, ST51042050, 4-azanylbenzenecarbothioamide, NSC18337, 4-amino-thiobenzamide, AC1MBTUR, PubChem13560, ACMC-1ASPB, 4-AMINOBENZTHIOAMIDE, AC1Q4ZZ6, 4-AMINOBENZOTHIOAMIDE

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZJVSPPXXGXGQL-UHFFFAOYSA-N


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