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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-Benzoxazol-2-yl-1-(4-trifluoromethylphenyl)ethanol
IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanol

Molecular Formula: C16H12F3NO2Molecular Weight: 307.267190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVUVWGGFMKZEHX-UHFFFAOYSA-N

• 2-(2-METHYLPHENYL)PYRROLIDINE
IUPAC Name: 2-(2-methylphenyl)pyrrolidine | CAS Registry Number: 129540-23-4
Synonyms: 2-(2-Methylphenyl)pyrrolidine, Oprea1_652539, MolPort-000-147-399, 2AAX-S03-0, STK347623, CID3861698, C5A-0063

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSXCTIINURQYGA-UHFFFAOYSA-N

• 4-PYRIMIDINEACETALDEHYDE,A-(HYDROXYMETHYLENE)-
IUPAC Name: (3-methoxyphenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 194242-26-7
Synonyms: 3-Methoxybenzylhydrazine dihydrochloride, 849021-11-0, (3-methoxyphenyl)methylhydrazine Dihydrochloride, [(3-methoxyphenyl)methyl]hydrazine dihydrochloride, 85293-12-5, AC1MC3WE, Ambpe2002768, CTK5F4716, MolPort-000-159-486, SBB096792, 3-methoxybenzylhydrazinedihydrochloride, AKOS015845412, Hydrazine,[(3-methoxyphenyl)methyl]-, PB20154, RP09191, 3-(Hydrazinomethyl)anisole dihydrochloride, KB-87444, AM20041240, FT-0677331, (3-methoxyphenyl)methyldiazane dihydrochloride

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.115560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-N

• 2-Fluoro-4'-methoxybenzophenone
IUPAC Name: (2-fluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 66938-29-2
Synonyms: SBB057926, (2-fluorophenyl)-(4-methoxyphenyl)methanone, 2-fluorophenyl 4-methoxyphenyl ketone, ZINC00156372, AC1MD42K, SureCN3244189, CTK5C5413, MolPort-000-155-648, AKOS001482740, AG-G-52730, MCULE-5095965292, KB-86704, (2-fluorophenyl)(4-methoxyphenyl)methanone, ST50825803, Methanone,(2-fluorophenyl)(4-methoxyphenyl)-, A835591, I01-22532, 2-Fluoro-4'-methoxybenzophenone;(2-Fluorophenyl)(4-methoxyphenyl)methanone;2-Fluorophenyl 4-methoxyphenyl ketone;

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POAARNGQBDUHLI-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-2-thiourea
IUPAC Name: 1-methyl-3-(phenylmethyl)thiourea | CAS Registry Number: 2740-94-5
Synonyms: 3-Benzyl-1-methylthiourea, EINECS 220-369-3, ZINC00405278, Thiourea, N-methyl-N'-(phenylmethyl)-, ST5411525

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GDUBTTXVKWIAKV-UHFFFAOYSA-N

• 3,4-Dimethoxythioanisole
IUPAC Name: 1,2-dimethoxy-4-methylsulfanylbenzene

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZQNRIUEBXIVOR-UHFFFAOYSA-N

• 1-N-Heptylpiperazine
IUPAC Name: 1-heptylpiperazine | CAS Registry Number: 82502-77-0
Synonyms: 1-Heptylpiperazine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFFSNSPNXPELQE-UHFFFAOYSA-N

• 4-Bromobenzylmethylsulfone
IUPAC Name: 1-bromo-4-[2-[2-(4-bromophenyl)ethylsulfonyl]ethyl]benzene

Molecular Formula: C16H16Br2O2SMolecular Weight: 432.170040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBIRMSTWVZQMH-UHFFFAOYSA-N

• 4-Bromo-4'-fluorobenzophenone
IUPAC Name: (4-bromophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 2069-41-2
Synonyms: MolPort-000-152-042, ZINC00061489, CID74951, EINECS 218-193-7, ST010104

Molecular Formula: C13H8BrFOMolecular Weight: 279.104423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSXSFTBOKUQUAX-UHFFFAOYSA-N

• 4-BROMO-3,5-DIFLUOROBENZENESULPHONYL CHLORIDE
IUPAC Name: 4-bromo-3,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 518057-63-1
Synonyms: 4-bromo-3,5-DIfluorobenzenesulfonyl chloride, 4-Bromo-3,5-difluorobenzenesulphonyl chloride, AG-F-75792, PubChem10077, CTK4J4892, BUTTPARK 80\07-47, MolPort-001-775-758, PC4965, AKOS015853548, AS03505, AK135176, KB-85852, FT-0646284, X8322, 4-Bromo-3,5-difluorobenzene-1-sulfonyl chloride, A828791, 4-bromanyl-3,5-bis(fluoranyl)benzenesulfonyl chloride

Molecular Formula: C6H2BrClF2O2SMolecular Weight: 291.497686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCESOQYTNNRNNY-UHFFFAOYSA-N

• 4-TERT-BUTYL-3',5'-DIFLUOROBENZOPHENONE
IUPAC Name: (4-tert-butylphenyl)-(3,5-difluorophenyl)methanone | CAS Registry Number: 844885-10-5
Synonyms: 4-tert-Butyl-3',5'-difluorobenzophenone, ZINC04242248, AC1MBVHS, CTK5F2466, PC2494, AKOS009338628, AG-H-37492, KB-195071, (4-tert-butylphenyl)(3,5-difluorophenyl)methanone, (4-tert-butylphenyl)-(3,5-difluorophenyl)methanone

Molecular Formula: C17H16F2OMolecular Weight: 274.305146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOVJMAJPDAHZEG-UHFFFAOYSA-N

• 3,3,3-Trifluoropropene
IUPAC Name: 3,3,3-trifluoroprop-1-ene | CAS Registry Number: 677-21-4
Synonyms: Trifluoropropene, Trifluoromethylethene, Trifluoromethylethylene, 1,1,1-Trifluoropropene, 3,3,3-Trifluoropropylene, 1-Propene, 3,3,3-trifluoro-, Propene, 3,3,3-trifluoro-, HSDB 6277, 371378_ALDRICH, EINECS 211-637-0, 3,3,3-TRIFLUORO-1-PROPENE, BRN 1740177, LS-123556, 4-01-00-00734 (Beilstein Handbook Reference), 3S105414, 3S210839

Molecular Formula: C3H3F3Molecular Weight: 96.051130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDMFUZHCIRHGRG-UHFFFAOYSA-N

• 4-Chloro-3,5-diaminobenzotrifluoride
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 34207-44-8
Synonyms: 3,5-Diamino-4-chlorobenzotrifluoride, 2-chloro-5-(trifluoromethyl)benzene-1,3-diamine, 4-chloro-3,5-diaminobenzotrifluoride, 4-Chloro-3,5-diaminotrifluoromethylbenzene, 2-Chloro-5-trifluoromethyl-benzene-1,3-diamine, SBB070472, 2-chloro-1,3-diamine-5-trifluoromethylbenzene, 2-chloro-5-trifluoromethyl-1,3-phenylenediamine, AC1Q51DW, SureCN3131496, CTK4H1917, MolPort-001-771-758, ZINC02565747, 3,5-diamino-4-chloro benzotrifluoride, AKOS003622227, AG-A-40169, LF10142, AK116573, KB-37855, KB-229923

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCWXOQCYLKOSKL-UHFFFAOYSA-N

• 4-Bromo-5-fluoro-2-methoxyphenol
IUPAC Name: 4-bromo-5-fluoro-2-methoxyphenol | CAS Registry Number: 886510-25-4
Synonyms: SureCN1129418, CTK5G1150, MolPort-000-165-801, ANW-69232, ZINC15442282, AKOS015995507, AG-H-58475, RP27291, 4-bromanyl-5-fluoranyl-2-methoxy-phenol, AK-36749, KB-190050, A842824

Molecular Formula: C7H6BrFO2Molecular Weight: 221.023743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJNIUDHOXUKBCY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 2-tert-Butoxycarbonylamino-3,5-dimethylbenzoicacid
IUPAC Name: 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITWQZQYNZFDETR-UHFFFAOYSA-N

• 4-Chloroacetyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(2-chloroacetyl)piperazine-1-carboxylate | CAS Registry Number: 190001-40-2
Synonyms: 1-Boc-4-chloroacetyl-piperazine, MolPort-000-165-567, ZINC08700972, EN300-46993

Molecular Formula: C11H19ClN2O3Molecular Weight: 262.733160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUGUQINMNYINPK-UHFFFAOYSA-N

• (3,4-DIFLUORO-PHENYL)-PIPERIDIN-4-YL-METHANONE
IUPAC Name: (3,4-difluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 149452-43-7
Synonyms: (3,4-Difluoro-phenyl)-piperidin-4-yl-methanone, (3,4-difluorophenyl)(piperidin-4-yl)methanone, (3,4-difluorophenyl)-4-piperidinyl-methanone, (3,4-difluorophenyl)piperidin-4-yl-methanone, Methanone,(3,4-difluorophenyl)-4-piperidinyl-, METHANONE, (3,4-DIFLUOROPHENYL)-4-PIPERIDINYL-, AGN-PC-002CGT, SureCN1143597, ACMC-1C8B2, CTK4C6215, AKOS000169663, AB16244, AG-D-95612, AK-33377, KB-01393, (3,4-Difluorophenyl)piperidin-4-ylmethanone, FT-0646921, (3,4-difluorophenyl)-(4-piperidinyl)methanone, A13930, A808896

Molecular Formula: C12H13F2NOMolecular Weight: 225.234526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXQMAQQVRQINKS-UHFFFAOYSA-N

• 5-BENZYL-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL
IUPAC Name: 3-benzyl-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 22478-90-6
Synonyms: 5-benzyl-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-Benzyl-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione, 4-phenyl-5-benzyl-1,2,4-triazole-3-thiol, BAS 01556349, AC1LDI9R, AC1Q7GGM, SureCN3814453, Oprea1_701121, Oprea1_773665, MLS000068991, benzylphenyltriazolylhydrosulfide, STOCK2S-12808, STOCK3S-20522, CTK8A7802, CTK8E5170, MolPort-000-219-167, MolPort-001-965-661, HMS2412L19, SBB072219, STK231294

Molecular Formula: C15H13N3SMolecular Weight: 267.348820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NORNNMHDCZHPNP-UHFFFAOYSA-N

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

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

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-36-7
Synonyms: ethyl 5-fluoro-1H-indole-2-carboxylate, Ethyl 5-fluoroindole-2-carboxylate, 2-carbethoxy-5-fluoroindole, ethyl5-fluoro-indole-2-carboxylate, SBB066675, ZINC00018736, PubChem7276, AC1MBMGF, Maybridge1_006190, ACMC-1AEX1, SureCN830789, KSC573A9H, 2-ethylformate-5-fluoro indole, 579858_ALDRICH, CTK4H3093, HMS559B08, MolPort-000-147-349, ACT02533, ANW-48083, SC2241

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIKOQTQMWBKMNA-UHFFFAOYSA-N

• 1-(4-Acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride
IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one;hydrochloride | CAS Registry Number: 701290-61-1
Synonyms: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride, 1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one hydrochloride, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride, AC1MBT7T, SureCN4524439, AC1Q38Y3, CTK8E3023, MolPort-000-150-873, AKOS015996754, MCULE-8196577741, KB-147093, EN300-72364, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hcl, 1-(4-acetyl-piperazin-1-yl)-3-amino-propan-1-onehydrochloride

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVBIHUFEURWNQS-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1-phenyl-3-(trifluoromethyl)-1H-indazole
IUPAC Name: 1-phenyl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole

Molecular Formula: C14H13F3N2Molecular Weight: 266.261630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYAUEMFYWKGQTL-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(2-chlorophenyl)-3-phenylthiourea | CAS Registry Number: 1932-36-1
Synonyms: ARONIS022505, MolPort-000-153-469, NSC153655, STK034959, CID698358, ZINC18322936, 1-(2-chlorophenyl)-3-phenylthiourea, N-(2-Chlorophenyl)-N'-phenylthiourea, Thiourea, N-(2-chlorophenyl)-N'-phenyl-, LS-153493

Molecular Formula: C13H11ClN2SMolecular Weight: 262.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GJXBIVMCTDXUKR-UHFFFAOYSA-N

• (4-N-BOC-AMINO-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-phenylacetic acid | CAS Registry Number: 886363-59-3
Synonyms: (4-n-boc-amino-piperidin-1-yl)-phenyl-acetic acid, (4-tert-butoxycarbonylamino-piperidin-1-yl)-phenyl-acetic acid, (4-N-Boc-Amino-piperidin-1-yl)-phenyl-aceticacid, SureCN14127113, AB32342, AM804495, A13741, (4-N-Boc-aminopiperidin-1-yl)phenylacetic acid, 2-(4-(tert-butoxycarbonyl)piperidin-1-yl)-2-phenylacetic acid, 2-(4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDIN-1-YL)-2-PHENYLACETIC ACID

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPZMQRZINKLLKM-UHFFFAOYSA-N

• 5-BROMO-2-(P-TOLYLOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(4-methylphenoxy)pyrimidine | CAS Registry Number: 887430-90-2
Synonyms: 5-bromo-2-(p-tolyloxy)pyrimidine, 5-bromo-2-(4-methylphenoxy)pyrimidine, AC1MUCX5, Ambpe1000953, CTK8E5178, ZINC01497333, AKOS006283595, KB-244863, A-1817

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEKGJYAPWQZYJV-UHFFFAOYSA-N

• 4-Bromo-3-methylaniline
IUPAC Name: 4-bromo-3-methylaniline | CAS Registry Number: 6933-10-4
Synonyms: 4-Bromo-m-toluidine, 5-Amino-2-bromotoluene, 4-BROMO-3-METHYLANILINE, Benzenamine, 4-bromo-3-methyl-, 154261_ALDRICH, ZINC00152873, CID23359, EINECS 230-056-3, B182, ST5213809

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMEGELSFOYDPQW-UHFFFAOYSA-N

• 3-(Trifluoromethyl)mandelic acid
IUPAC Name: 2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 349-10-0
Synonyms: EINECS 206-484-1, DL-2-(3-Trifluoromethyl)phenylglycollic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WECBNRQPNXNRSJ-UHFFFAOYSA-N

• 1-(4-Bromobutoxy)-4-methoxy-benzene
IUPAC Name: 1-(4-bromobutoxy)-4-methoxybenzene | CAS Registry Number: 2033-83-2
Synonyms: Ambcb5475809, MolPort-001-757-208, ZINC02571601, 1-(4-Bromobutoxy)-4-methoxybenzene, CID2063668

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNMUBVHIMDDDNF-UHFFFAOYSA-N

• 4,4'-Dimethylbenzhydrol
IUPAC Name: bis(4-methylphenyl)methanol | CAS Registry Number: 885-77-8
Synonyms: Di-p-Tolylmethanol, Benzhydrol, 4,4'-dimethyl-, NSC129834, ZINC01870684, ST5407929, Benzenemethanol, 4-methyl-.alpha.-(4-methylphenyl)-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGYZQSCFKFDECZ-UHFFFAOYSA-N

• 3,3',4-Trichlorobenzhydrol
IUPAC Name: (3-chlorophenyl)-(3,4-dichlorophenyl)methanol

Molecular Formula: C13H9Cl3OMolecular Weight: 287.568960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORTUOKHMNDXTIE-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoroiodobenzene
IUPAC Name: 1-bromo-2,5-difluoro-4-iodobenzene

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOGSQPBKZOMWDT-UHFFFAOYSA-N

• (S)-1-N-CBZ-2-CHLOROMETHYL-PYRROLIDINE
IUPAC Name: benzyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61350-66-1
Synonyms: (S)-1-N-Cbz-2-chloromethyl-pyrrolidine, (s)-2-chloromethyl-pyrrolidine-1-carboxylic acid benzyl ester, (s)-1-cbz-2-chloromethyl-pyrrolidine, (S)-benzyl 2-(chloromethyl)pyrrolidine-1-carboxylate, CTK2F1996, ZINC12650372, (s)-1-n-cbz-2-chloromethylpyrrolidine, AB29482, AG-G-23466, AM101020, KB-04964, (S)-2-Chloromethylpyrrolidine-1-carboxylic acid benzyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 2-(CHLOROMETHYL)-, PHENYLMETHYL ESTER, (S)-

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWLBVPAKNFVYLA-LBPRGKRZSA-N

• 5-CHLORO-6-(4-CHLOROPHENYL)PYRIDAZIN-3(2H)-ONE (MINIMUM
IUPAC Name: 2,2,2-trifluoro-1-(3-isocyanatopiperidin-1-yl)ethanone | CAS Registry Number: 80591-41-9
Synonyms: 3-Isocyanato-1-(trifluoroacetyl)piperidine, AG-H-25301, 808764-41-2, AC1MCUGS, Ambpe2006386, CTK5E8282, MolPort-000-158-792, SBB096280, AKOS015853802, KB-87293, N-(Trifluoroacetyl)piperidine-3-isocyanate, 1-(2,2,2-trifluoroacetyl)piperidin-3-isocyanate, A839955, I14-30097, 2,2,2-trifluoro-1-(3-isocyanato-1-piperidinyl)ethanone, 2,2,2-trifluoro-1-(3-isocyanatopiperidin-1-yl)ethanone, 2,2,2-tris(fluoranyl)-1-(3-isocyanatopiperidin-1-yl)ethanone

Molecular Formula: C8H9F3N2O2Molecular Weight: 222.164470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWKIESDMPBYSIK-UHFFFAOYSA-N

• 2-(tert-Butyldimethylsiloxy)pent-2-en-4-one
IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 69404-97-3
Synonyms: AG-G-70012, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRVOCNOYAJIAAP-CSKARUKUSA-N

• 2-Bromo-4-fluorobenzenesulfonamide
IUPAC Name: 2-bromo-4-fluorobenzenesulfonamide | CAS Registry Number: 351003-60-6
Synonyms: AG-F-20786, ST51042286, ZINC02243199, ACMC-1AJJC, AC1MCT7S, 559679_ALDRICH, CTK4H3630, MolPort-000-165-449, 2-bromo-4-fluorobenzenesulphonamide, ANW-58142, SBB101353, benzenesulfonamide, 2-bromo-4-fluoro, 2-bromo-4-fluorobenzene-1-sulfonamide, AKOS009157865, benzenesulfonamide, 2-bromo-4-fluoro-, 2-bromanyl-4-fluoranyl-benzenesulfonamide, AK-87257, KB-84914, FT-0644482, A822562

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEUDPWHDKUOLBW-UHFFFAOYSA-N

• (S)-1-tert-Butoxy-2-propanol
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxy]propan-2-ol | CAS Registry Number: 136656-76-3
Synonyms: CTK4C0405, ZINC00396096, AG-D-74595, (2S)-1-[(2-methylpropan-2-yl)oxy]-2-propanol, (2S)-1-[(2-methylpropan-2-yl)oxy]propan-2-ol, A807106

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQCZPFJGIXHZMB-LURJTMIESA-N

• 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-caeboxylic acid
IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 91523-50-1
Synonyms: 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-H-75621, 6-Hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid, 6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylicacid, AC1LBWY0, SureCN4573507, CTK3I6584, MolPort-002-499-623, ANW-54693, SBB067198, AKOS006344963, AB19082, AC-6613, QC-8297, AK-36854, KB-45516, AM20041402, FT-0642204, A10891

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WQTOOVAQGWLHKC-UHFFFAOYSA-N

• 3-Chloro-5-(2-chlorobenzylsulfinyl)-1,2,4-thiadiazole
IUPAC Name: 3-chloro-5-[(2-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C9H6Cl2N2OS2Molecular Weight: 293.192740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPGSZILDEXHEOK-UHFFFAOYSA-N

• 4-(4'-Bromobiphenyl-4-yl)thiazol-2-ylamine
IUPAC Name: 4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine

Molecular Formula: C15H11BrN2SMolecular Weight: 331.230240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOWLBQYVCRNFPN-UHFFFAOYSA-N

• (S)-3-(3,4-DIMETHOXYPHENYL)-SS-ALANINE
IUPAC Name: (3S)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 696641-73-3
Synonyms: (S)-beta-(3,4-Dimethoxyphenyl)alanine, (s)-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid, (s)-3-(3,4-dimethoxyphenyl)-beta-alanine, (s)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, (3S)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid, AC1LDNJL, (S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid, SureCN4671897, h-beta-phe(3,4-dimethoxy)-oh, CTK6J6995, AKOS010394516, AG-A-08226, h-d-phg[3,4-(ome)2]-(c*ch2)oh, AK109270, A13261, (s)-3-amino-3-(3,4-dimethoxyphenyl)propionic acid, s-3-amino-3-(3,4-dimethoxy-phenyl)-propionic acid, (s)-3-amino-3-(3,4-dimethoxy-phenyl)-propanoic acid

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGCXSFRGPCUBPW-QMMMGPOBSA-N

• 5-METHOXYMETHYL-1,3,4-THIADIAZOLE-2-THIOL
IUPAC Name: 5-(methoxymethyl)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 66437-18-1
Synonyms: 5-Methoxymethyl-1,3,4-thiadiazole-2-thiol, SBB059514, 5-(methoxymethyl)-1,3,4-thiadiazole-2-thiol, AC1MC0RI, SureCN9687510, CTK2F2775, AKOS006342821, KB-43602, ST51044480, 5-(methoxymethyl)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula: C4H6N2OS2Molecular Weight: 162.233240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKGOKGMZDMGZAM-UHFFFAOYSA-N

• 3-chloro-6-fluorobenzo[b]thiophene-2-carboxylic acid
IUPAC Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate | CAS Registry Number: 34576-92-6
Synonyms: ZINC00198793, CID6936767

Molecular Formula: C9H3ClFO2S-Molecular Weight: 229.635323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSRSWUJIPYUCSE-UHFFFAOYSA-M

• 1,1,2-Tribromotrifluoroethane
IUPAC Name: 1,1,2-tribromo-1,2,2-trifluoroethane | CAS Registry Number: 354-49-4
Synonyms: 1,1,2-tribromo-1,2,2-trifluoroethane, AC1MC37Z, CTK4H4563, Ethane,1,1,2-tribromo-1,2,2-trifluoro-, FT-0632024, A822814, 1,1,2-tris(bromanyl)-1,2,2-tris(fluoranyl)ethane

Molecular Formula: C2Br3F3Molecular Weight: 320.728610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOOJDQGKJFRSGB-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzonitrile
IUPAC Name: 3-fluoro-5-nitrobenzonitrile | CAS Registry Number: 110882-60-5
Synonyms: 3-fluoro-5-nitrobenzonitrile, ZINC02559542, AC1MBZIY, PubChem10113, SureCN2303201, 3-Cyano-5-fluoronitrobenzene, 3-Fluoro-5-nitro-benzonitrile, CTK8B5508, MolPort-000-155-760, 5-fluoro-3-nitrobenzenecarbonitrile, ACT00827, ANW-48976, PC6771, SBB087968, AKOS005259196, AG-D-28657, RP22862, AK-32841, BR-32841, KB-31917

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPVDTRGEVKDJOI-UHFFFAOYSA-N

• 2-Chloroethyl phenyl sulfone
IUPAC Name: 2-chloroethylsulfonylbenzene | CAS Registry Number: 938-09-0
Synonyms: Sulfone, 2-chloroethyl phenyl, ZERO/001484, ((2-Chloroethyl)sulphonyl)benzene, Benzene, [(2-chloroethyl)sulfonyl]-, EINECS 213-337-5, NSC145234, NSC207409, NSC236821, ZINC00080334, ((2-CHLOROETHYL)SULFONYL)BENZENE

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJGORANFDSMOL-UHFFFAOYSA-N

• 4'-(2-Bromo-4-fluorophenoxy)acetophenone
IUPAC Name: 1-[4-(2-bromo-4-fluorophenoxy)phenyl]ethanone

Molecular Formula: C14H10BrFO2Molecular Weight: 309.130403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYMTWGSDROBNOQ-UHFFFAOYSA-N

• 4-Bromo-3-bromomethylene-2-methyl-1-phenylpyrazolin-5-one
IUPAC Name: 4-bromo-5-(bromomethyl)-1-methyl-2-phenylpyrazol-3-one

Molecular Formula: C11H10Br2N2OMolecular Weight: 346.017900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSYYOEDKPVQNSU-UHFFFAOYSA-N

• (S)-3-(3-PHENOXYPHENYL)-SS-ALANINE
IUPAC Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 723733-91-3
Synonyms: (S)-beta-(3-Phenoxyphenyl)alanine, (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxy-phenyl)-propionic acid, AC1LFDLK, SureCN7087851, AKOS010394523, (s)-3-(3-phenoxyphenyl)-beta-alanine, A13093, (S)-2-amino-3-(3-phenoxyphenyl)propanoic acid, (s)-3-amino-3-(3-phenoxyphenyl)propionic acid

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOHHGYXZPWMNKT-AWEZNQCLSA-N


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