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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.

4801 to 4850 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 99 100 >> Next 50 Results
• 1-Boc-(4-N-Boc-amino)piperidine-4 carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 189321-65-1
Synonyms: ZINC01081436, CID6978773

Molecular Formula: C16H27N2O6-Molecular Weight: 343.395380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFEAWYLBSVKOAY-UHFFFAOYSA-M

• 4-Isopropyl-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-propan-2-ylthiourea | CAS Registry Number: 13431-36-2
Synonyms: ZINC02165070, CID1809376, T0510-3380

Molecular Formula: C4H11N3SMolecular Weight: 133.215240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: WMFXGKCDSJXKHO-UHFFFAOYSA-N

• 1-Benzoyl-3-phenyl-2-thiourea
IUPAC Name: N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 4921-82-8
Synonyms: Phenyl benzoyl thiourea, WLN: SUYMR&MVR, CBMicro_019876, USAF K-1473, Benzamide, N-phenylthiocarbamoyl-, N-Benzoyl-N'-phenylthiourea, NSC 5817, NSC5817, UREA, 1-BENZOYL-3-PHENYL-2-THIO-, AI3-24581, Benzamide, N-[(phenylamino)thioxomethyl]-, Benzamide, N-((phenylamino)thioxomethyl)-, BIM-0020150.P001, LS-158926, ST5035646, Benzamide, N-((phenylamino)thioxomethyl)- (9CI), SR-01000635902-1

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GVHZQIIMGRLFMX-UHFFFAOYSA-N

• 1-furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone
IUPAC Name: 1-furan-2-yl-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone | CAS Registry Number: 435345-13-4
Synonyms: Oprea1_588693, Oprea1_649263, CID655732, SBB012250, ZINC02278889, BAS 03008131, EU-0009653, 1-Furan-2-yl-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCOMQFXQOVNZHD-UHFFFAOYSA-N

• (4-Benzylpiperazin-2-yl)methanol
IUPAC Name: (4-benzylpiperazin-2-yl)methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-chlorophenyl)benzoate | CAS Registry Number: 5728-43-8
Synonyms: ZINC02574059, CID7021697

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJIVTXJWSYIMDG-UHFFFAOYSA-M

• 3-Iodo-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 60032-63-5
Synonyms: 4-hydroxy-3-iodobenzaldehyde, 3-iodo-4-hydroxybenzaldehyde, 4-Formyl-2-iodophenol, 4-Hydro-3-iodobenzaldehyde, SBB064155, ZINC00586305, zlchem 1168, AC1LJ5IW, 4-hydroxy-3-iodo-benzaldehyde, Benzaldehyde,4-hydroxy-3-iodo-, CTK5B0877, ZLD0637, AKOS B029221, MolPort-000-893-999, 4-HYDRO-3-IODO-BENZALDEHYDE, ANW-69479, BBL023528, STK049445, AKOS000313197, AG-C-03374

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQVIRRXVOTGGT-UHFFFAOYSA-N

• 4-(tert-Butyl)benzyl Mercaptan
IUPAC Name: (4-tert-butylphenyl)methanethiol | CAS Registry Number: 49543-63-7
Synonyms: 4-tert-Butylbenzyl mercaptan, (4-tert-butylphenyl)methanethiol, 4-tert-Butyl-benzylmercaptan, 4-(tert-Butyl)benzyl mercaptan, SBB055206, ZINC04242216, ACMC-20amal, AC1MBVFT, p-tert-Butylbenzyl thiol, 4-tert-butyl benzyl mercaptan, 548715_ALDRICH, CTK3J1409, MolPort-000-152-537, [4-(tert-butyl)phenyl]methanethiol, AKOS000199987, AG-F-65813, [4-(tert-butyl)phenyl]methane-1-thiol, AC-10589, KB-71704, S759

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIYKSYBJKIMANV-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 1-(2-Diisopropylaminoethyl)piperazine
IUPAC Name: N-(2-piperazin-1-ylethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 59955-93-0
Synonyms: 1-(2-Diisopropylamino-ethyl)-piperazine

Molecular Formula: C12H27N3Molecular Weight: 213.362880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDWCYRNCJHGJAL-UHFFFAOYSA-N

• 1,2-Dibromohexafluoropropane
IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-95-0
Synonyms: Intermedioside, EINECS 211-550-8, CID69579, BRN 1704033, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, LS-119950, 4-01-00-00218 (Beilstein Handbook Reference), 121163-90-4

Molecular Formula: C3Br2F6Molecular Weight: 309.830519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTULQNFKNLFOHL-UHFFFAOYSA-N

• 1-Phenyl-3-p-tolyl-propenone
IUPAC Name: (E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLFHCPVTULKIV-VAWYXSNFSA-N

• 5-(3-CHLORO-5-FLUOROPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3-chloro-5-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 845790-48-9
Synonyms: 5-(3-Chloro-5-fluorophenyl)-5-oxovaleric acid, 5-(3-chloro-5-fluorophenyl)-5-oxopentanoic acid, AC1MBW81, CTK5F2689, PC5297, SBB099913, AKOS016022714, AG-H-37978, KB-195750

Molecular Formula: C11H10ClFO3Molecular Weight: 244.646703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXVMGCBBZNGJEH-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-methylbenzoic acid
IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzoic acid | CAS Registry Number: 652-32-4
Synonyms: CBDivE_016311, 301647_ALDRICH, 2,3,5,6-Tetrafluoro-p-toluic acid, NSC168718, p-Toluic acid, 2,3,5,6-tetrafluoro-, T191

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COOULIOYEXBFDT-UHFFFAOYSA-N

• 4-(Piperidine-1-Sulfonyl)-Phenylamine
IUPAC Name: 4-piperidin-1-ylsulfonylaniline | CAS Registry Number: 6336-68-1
Synonyms: Maybridge1_000153, MixCom1_000285, Oprea1_234254, Oprea1_776541, 4-(Piperidinosulfonyl)aniline, 4-(piperidin-1-ylsulfonyl)aniline, ARONIS019274, NSC39342, STOCK1S-21694, ALBB-000060, 4-(1-piperidinylsulfonyl)phenylamine, CID236648, STK053489, ZINC00128944, 4-(Piperidine-1-sulfonyl)-phenylamine, SDCCGMLS-0066274.P001, BAS 00549594, Piperidine, 1-[(4-aminophenyl)sulphonyl]-, AE-641/00396057

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTTBIWZAAMPNBE-UHFFFAOYSA-N

• 2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL 95%
IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol | CAS Registry Number: 58903-81-4
Synonyms: 2-[(1,1-dioxidotetrahydro-3-thienyl)amino]ethanol, 2-[(1,1-dioxidotetrahydrothien-3-yl)amino]ethanol, 3-[(2-hydroxyethyl)amino]thiolane-1,1-dione, AC1L9N2G, AC1Q7D5P, Oprea1_490050, Oprea1_856505, SureCN11201013, STOCK1S-22669, CTK5A9070, MolPort-000-392-553, ZERO/005188, SBB013219, STK271727, AKOS000251446, AG-A-27343, AG-G-09027, MCULE-7175957827, SDCCGMLS-0064709.P001, BAS 00617182

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPACUVIDHVFZBK-UHFFFAOYSA-N

• 4-Hydroxythieno[3,2-C]Pyridine (CAS: 27685-93-3)
• 5-Methoxyindole-3-butyric acid
IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid | CAS Registry Number: 83696-90-6
Synonyms: 5-Methoxyindole-3-butyricacid, 4-(5-methoxy-1H-indol-3-yl)butanoic Acid, 4-(5-Methoxy-1H-indol-3-yl)-butyric acid, SureCN6952853, AGN-PC-0053GF, CTK3E6568, SBB066641, AKOS015898420, 1H-Indole-3-butanoicacid, 5-methoxy-, AC-6741, AG-A-68130, 1H-Indole-3-butanoic acid, 5-methoxy-, AK-48450, KB-73576, FT-0641913, A-1845, A10097, M57033, 5-Methoxyindole-3-butyricacid;4-(5-Methoxy-1H-indol-3-yl)butanoic acid;

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIYTWRCWBDXUQU-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 2-Methyl-6-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVINHAAQVOEACY-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

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

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propanol
IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• 4'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 60992-98-5
Synonyms: 4-(4-Fluorophenyl)benzaldehyde, 4PNL-Q05-0, 4'-Fluoro-biphenyl-4-carbaldehyde, SBB010212, ZINC01257053, BAS 05891791

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMXCNFUJPLQFT-UHFFFAOYSA-N

• (1S)-2-bromo-1-phenyl-ethanol
IUPAC Name: (1S)-2-bromo-1-phenylethanol | CAS Registry Number: 73908-23-3
Synonyms: alpha-(Bromomethyl)benzyl alcohol, CID52694, (R)-2-BROMO-1-PHENYLETHANOL

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAHHEUQBMDBSLO-MRVPVSSYSA-N

• 4-Bromo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid
IUPAC Name: 4-bromo-2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5775-88-2
Synonyms: 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylic acid, 4-bromo-1,3-dimethylpyrazole-5-carboxylic acid, 4-bromo-2,5-dimethylpyrazole-3-carboxylic acid, AC1MCWFP, SureCN1359424, CTK1G9118, MolPort-000-145-000, BB_SC-9358, AC1Q4072, BBL013086, SBB019512, STK315872, AKOS000304124, AG-A-72274, MCULE-7010898437, KB-72105, BB 0237326, FT-0617700, ST45161435, EN300-55021

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUEAEVZRYGUFPS-UHFFFAOYSA-N

• 2-Chloro-3-pyrrol-1-ylpyridi
IUPAC Name: 2-chloro-3-pyrrol-1-ylpyridine | CAS Registry Number: 70291-26-8
Synonyms: 2-chloro-3-pyrrol-1-ylpyridine, 2-chloro-3-(1H-pyrrol-1-yl)pyridine, ZINC01519945, AC1MBWY6, 2-chloro-3-pyrrolylpyridine, CTK5D2190, MolPort-000-147-499, 2-chloro-3-(1-pyrrolyl)pyridine, 2-chloro-3-pyrrol-1-yl pyridine, 2-chloro-3-pyrrol-1-yl-pyridine, 2-chloranyl-3-pyrrol-1-yl-pyridine, BBL020591, SBB089482, STK893280, AKOS001476211, AG-B-90243, AG-G-74485, MCULE-4498538173, AK130446, Pyridine,2-chloro-3-(1H-pyrrol-1-yl)-

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPHURMQZAOERMW-UHFFFAOYSA-N

• 1,3-Diaminocyclohexane
IUPAC Name: [(1S,3S)-3-azaniumylcyclohexyl]azanium | CAS Registry Number: 3385-21-5
Synonyms: Hexanedioic acid, diammonium salt, ZINC02026992, CID6999481

Molecular Formula: C6H16N2+2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GEQHKFFSPGPGLN-WDSKDSINSA-P

• 8-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHSALGGPQFYDCQ-UHFFFAOYSA-N

• 5-(4-FLUOROPHENYL)-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 138417-35-3
Synonyms: Ambcb7670942, MolPort-000-160-787, MolPort-002-123-735, STK231208, ALBB-003258, CID975168, ZINC03886506, 5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol, AK-245/12258001

Molecular Formula: C9H8FN3SMolecular Weight: 209.243323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APKMKRLELRQWEB-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 4-Tert-Butyl-2-Ethoxy-Benzoic Acid
IUPAC Name: 5-tert-butyl-2-methoxybenzoic acid | CAS Registry Number: 73469-54-2
Synonyms: 5-(tert-butyl)-2-methoxybenzoic acid, 5-TERT-BUTYL-2-METHOXYBENZOIC ACID, ST50408347, SureCN690558, CTK8B7758, MolPort-008-614-057, ANW-58389, AKOS015953327, AG-L-64255, MCULE-8211053054, AK-81751, KB-115810, A9476, FT-0620780, I01-22595

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXMIDYAIOHHLRW-UHFFFAOYSA-N

• 2-MORPHOLIN-4-YLETHYLAZIDE
IUPAC Name: 4-(2-azidoethyl)morpholine | CAS Registry Number: 660395-39-1
Synonyms: 2-morpholin-4-ylethylazide, 4-(2-azidoethyl)morpholine, 2-(Morpholino)ethylazide, 2-(4-morpholino)ethylazide, 2-morpholino-ethylazide, AC1MC6NN, 4-(2-Azidoethyl)morpholine;, CTK2F2515, Morpholine, 4-(2-azidoethyl)-, MolPort-001-768-690, OR4968, ZINC15443133, AKOS009158133, AG-G-48622, KB-86639, KB-224242

Molecular Formula: C6H12N4OMolecular Weight: 156.185680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBEOLKFODUELIW-UHFFFAOYSA-N

• 4-Methyl-3-(Trifluoromethyl)Bromobenzene
IUPAC Name: 4-bromo-1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 86845-27-4
Synonyms: 5-Bromo-2-methylbenzotrifluoride, JRD-0927, CID2775635, 4-Methyl-3-(trifluoromethyl)bromobenzene, TL8005631, 4-bromo-1-methyl-2-(trifluoromethyl)benzene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZFVIEYHUOUPPH-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1h-Indole
IUPAC Name: 3-(4-fluorophenyl)-1H-indole | CAS Registry Number: 101125-32-0
Synonyms: 3-(4-fluorophenyl)-1h-indole, 3-(4-Fluoro-phenyl)-1H-indole, 3-(4-Fluorophenyl)-indole, 1H-Indole,3-(4-fluorophenyl)-, AG-D-07475, ACMC-20af9m, AGN-PC-00MLSA, SureCN1879218, 3-(4-Fluorophenyl)indole;, CTK3J9554, MolPort-002-499-713, 1H-Indole, 3-(4-fluorophenyl)-, ANW-70712, ZINC02513949, AKOS015853447, AC-6617, QC-4271, AK105269, KB-27086, FT-0687248

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFVIPMRWCFOHBG-UHFFFAOYSA-N

• 1-Oxynicotinamide
IUPAC Name: 1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 1986-81-8
Synonyms: Nicotinamide N-oxide, nicotinamide 1-oxide, Nicotinamide, 1-oxide, Nicotinamide N1-oxide, 3-Pyridinecarboxamide, 1-oxide, N3258_SIGMA, Nicotinamide, 1-oxide (8CI), CID72661, NSC30531, EINECS 217-859-4, NSC 30531, NSC168416, SBB004187, ZINC00152802, NSC 168416, AI3-61102, AA-516/30131031, C037645

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylmethylsulfone
IUPAC Name: 1-(trifluoromethyl)-2-[2-[2-[2-(trifluoromethyl)phenyl]ethylsulfonyl]ethyl]benzene

Molecular Formula: C18H16F6O2SMolecular Weight: 410.373859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SKVJEHDARJISDH-UHFFFAOYSA-N

• 3,5-Dichloroaniline
IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3-(3,5-Dimethyl-1h-Pyrazol-1-Yl)propylamine
IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propylazanium | CAS Registry Number: 62821-89-0
Synonyms: ZINC02489378, CID2056782

Molecular Formula: C8H16N3+Molecular Weight: 154.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFJVVHQSOQPLOC-UHFFFAOYSA-O

• 1-(2-Methylphenyl)-2-thiourea
IUPAC Name: (2-methylphenyl)thiourea | CAS Registry Number: 614-78-8
Synonyms: o-Tolylthiourea, 2-Tolylthiourea, N-(o-Tolyl)thiourea, 1-o-Tolyl-2-thiourea, 2-Methylphenylthiourea, (2-Methylphenyl)thiourea, Urea, 2-thio-1-o-tolyl-, Thiourea, (2-methylphenyl)-, 1-(2-Methylphenyl)thiourea, Maybridge1_008686, Thiourea, 1-(2-tolyl)-, WLN: SUYZMR B1, HSDB 6399, N-(2-METHYLPHENYL)THIOUREA, NSC 5786, EINECS 210-395-3, NSC5786, AIDS114910, AIDS-114910, ZINC03127430

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ACLZYRNSDLQOIA-UHFFFAOYSA-N

• 8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE
IUPAC Name: 8-fluoro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 38470-28-9
Synonyms: 8-Fluoro-2,3-dihydroquinolin-4-one, 8-fluoro-2,3-dihydro-1H-quinolin-4-one, SureCN1347256, CTK4I0015, MolPort-001-775-891, PC4676, SBB087896, ZINC16082624, AKOS006345982, AG-F-35672, 8-fluoro-1,2,3-trihydroquinolin-4-one, KB-85152, 8-fluoranyl-2,3-dihydro-1H-quinolin-4-one, 8-Fluoro-4-oxo-1,2,3,4-tetrahydroquinoline, A824170

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDJXVWCJNSAMFK-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 5-(5-Fluoro-2-Hydroxyphenyl)isoxazole
IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 288401-62-7
Synonyms: ZINC00404052, AC1OB8IM, SureCN4053851, CTK4G2247, Phenol,4-fluoro-2-(5-isoxazolyl)-, AG-E-93327, KB-196070, A819628, 4-fluoro-6-(2H-isoxazol-5-ylidene)-1-cyclohexa-2,4-dienone, 4-fluoranyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, 5-(3-Fluoro-6-hydroxyphenyl)isoxazole;4-Fluoro-2-(1,2-oxazol-5-yl)phenol;

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOHLNWMWBVBSIK-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy-Phenyl)-Quinoline-4-Carboxylic Acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 133676-16-1
Synonyms: Oprea1_175304, Oprea1_655784, ARONIS017251, BB_SC-5998, ALBB-000428, CID673703, STK089440, AK-968/37166244, 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylic acid, 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylicacid

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJSXKUVHNQWOPH-UHFFFAOYSA-N

• 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione
IUPAC Name: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 328925-71-9
Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione

Molecular Formula: C17H15ClO3Molecular Weight: 302.752200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMODSOIJHZFRTG-UHFFFAOYSA-N

• 5-BROMO-2-(1-METHYL-1H-TETRAZOL-5-YL)-PYRIDINE
IUPAC Name: 5-bromo-2-(1-methyltetrazol-5-yl)pyridine | CAS Registry Number: 380380-63-2
Synonyms: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)-pyridine, 5-bromo-2-(1-methyl-1h-tetrazol-5-yl)pyridine, SureCN1557065, CTK4H9175, ZINC12650309, AG-F-33842, AK139311, KB-80213, 5-bromo-2-(1-methyl-5-tetrazolyl)pyridine, A823969, Pyridine,5-bromo-2-(1-methyl-1H-tetrazol-5-yl)-, 5-bromanyl-2-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridine

Molecular Formula: C7H6BrN5Molecular Weight: 240.060040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXAPIVPDZNDDQL-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 89807-43-2
Synonyms: 3-(Trifluoromethoxy)benzyl chloride, 3-(Trifluoromethoxy)benzylchloride, 1-(chloromethyl)-3-(trifluoromethoxy)benzene, SBB070784, Benzene,1-(chloromethyl)-3-(trifluoromethoxy)-, ACMC-20exam, AGN-PC-00LWQ9, SureCN1434302, CTK5G3518, MolPort-001-773-013, ZINC16158665, AKOS015890423, AG-H-63114, AM62173, [3-(chloromethyl)phenoxy]trifluoromethane, 1-chloromethyl-3-trifluoromethoxy-benzene, AK115320, KB-87947, TL8005789, FT-0654192

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUIGSVZJAYCTLN-UHFFFAOYSA-N

• (s)-A,A-Diphenylmethylprolinol
IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 110529-22-1
Synonyms: ZINC00388640, ZINC00388642, CID6950266

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O

• 2-(3-FLUOROPHENYL)PIPERAZINE
IUPAC Name: 2-(3-fluorophenyl)piperazine | CAS Registry Number: 137684-17-4
Synonyms: 2-(3-fluorophenyl)piperazine, AC1MQUTH, SureCN5562198, 2-(3-fluorophenyl)-piperazine, 2-(3-fluoro-phenyl)-piperazine, CTK4C0917, SBB089694, AKOS006293839, AB25167, AG-A-29757, PIPERAZINE, 2-(3-FLUOROPHENYL)-, KB-221805

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWAUULFUTVPSTI-UHFFFAOYSA-N

• 5-Chloro-1-Methyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 5-chloro-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 54367-66-7
Synonyms: 5-Chloro-1-methyl-1H-pyrazole-4-carboxylic acid, 5-chloro-1-methylpyrazole-4-carboxylic acid, SBB053204, PubChem23734, SureCN966692, AC1MC42Y, CTK1G9113, MolPort-000-153-280, ANW-61899, AKOS006228033, ACN-000778, AG-A-84614, AG-C-06260, QC-4468, RD-0217, AK105873, BP-10532, KB-42654, 4-Carboxy-5-chloro-1-methyl-1H-pyrazole, 5-chloro-1-methyl-4-pyrazolecarboxylic acid

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDYOVMHXYNKROV-UHFFFAOYSA-N


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