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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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• 1-PHENYL-3-PROPYL-2-THIOUREA
IUPAC Name: 1-phenyl-3-propylthiourea | CAS Registry Number: 13140-47-1
Synonyms: MLS000738214, MolPort-000-158-265, NSC131982, STK792314, ZINC05421739, CID2760408, SMR000528578

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HZPCVTKJHKWEDX-UHFFFAOYSA-N

• 2-CHLORO-4-FLUOROCHALCONE
IUPAC Name: 3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one

Molecular Formula: C15H10ClFOMolecular Weight: 260.690703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCHUBHMASRWXJB-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzylmercaptan
IUPAC Name: (2,4,5-trifluorophenyl)methanethiol | CAS Registry Number: 886498-39-1
Synonyms: ZINC04244671, AC1MC4Z4, CTK8E3493, (2,4,5-trifluorophenyl)methanethiol, AKOS006287232

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFBHRKDQSUTVIR-UHFFFAOYSA-N

• 3-(AMINOSULFONYL)-4-METHYLBENZOIC ACID
IUPAC Name: 4-methyl-3-sulfamoylbenzoic acid | CAS Registry Number: 20532-05-2
Synonyms: Oprea1_841325, NSC44797, MolPort-000-157-503, CID239585, PB104519936

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USYIWRQZOYSBNN-UHFFFAOYSA-N

• 2-Hydroxyethyl Benzyl Sulfide
IUPAC Name: 2-benzylsulfanylethanol | CAS Registry Number: 26524-88-9
Synonyms: 2-(Benzylthio)ethanol, 2-Hydroxyethyl benzyl sulfide, 3878-41-9, NSC404004, 2-(benzylsulfanyl)ethanol, 2-Hydroxyethyl-benzyl sulphide, AG-E-83570, NSC-404004, ST094943, 2-(phenylmethylthio)ethanol, 2-(phenylmethylsulfanyl)ethanol, 2-(phenylmethylthio)ethan-1-ol, 2-benzylsulfanylethanol, PubChem10801, 2-(benzylthio) ethanol, ACMC-1AJFG, AC1Q7DBC, AC1L2T5J, AC1Q7E8W, NCIStruc1_000134

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANMHSIXPUAKNLM-UHFFFAOYSA-N

• 6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
IUPAC Name: 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 728864-58-2
Synonyms: 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, SBB052349, AG-G-87410, 6-bromo-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde, ZINC02528902, AC1MBUZQ, CTK5D6988, MolPort-000-152-208, AB20703, KB-247788, KB-247789, 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-, 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxaldehyde, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-bromo-2-methyl-, 6-bromo-2-methyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVICLOBRWKMASM-UHFFFAOYSA-N

• 4-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-4-isothiocyanatobenzene | CAS Registry Number: 2059-76-9
Synonyms: 4-Ipitc, 4-Iodophenyl isothiocyanate, 4-Iodophenylisothiocyanate, 1-Iodo-4-isothiocyanatobenzene, 475947_ALDRICH, CID74938, NSC129262, ZINC00164196, BBV-213113, BENZENE, 1-IODO-4-ISOTHIOCYANATO-, NSC 129262, InChI=1/C7H4INS/c8-6-1-3-7(4-2-6)9-5-10/h1-4

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNLGBRZZFRSXHA-UHFFFAOYSA-N

• (4-METHYL-PIPERAZIN-1-YL)-(S)-PYRROLIDIN-2-YL-METHANONE
IUPAC Name: (4-methylpiperazin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 100158-68-7
Synonyms: 1-methyl-4-(pyrrolidin-2-ylcarbonyl)piperazine, 116818-82-7, AC1Q3ZST, SureCN3331942, AGN-PC-000CL7, CTK4A9986, MolPort-000-163-234, AKOS000164716, AG-D-38388, EN300-37503, 1-methyl-4-(2-pyrrolidinylcarbonyl)-piperazine, Piperazine, 1-methyl-4-(2-pyrrolidinylcarbonyl)-, (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanon, T7100118, (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanone

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXYNRDLXGBFSTB-UHFFFAOYSA-N

• 1-PYRROLIDIN-2-(N-CBZ-N-METHYL)AMINO-3-HYDROXYL-BUTANE
IUPAC Name: benzyl N-(3-hydroxy-1-pyrrolidin-1-ylbutan-2-yl)-N-methylcarbamate | CAS Registry Number: 886362-97-6
Synonyms: 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-3-hydroxyl-butane, (2-hydroxy-1-pyrrolidin-1-ylmethyl-propyl)-methyl-carbamic acid benzyl ester, CTK6A4089, AB16349, AG-A-02155, A12846, 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-3-hydroxyl-, benzyl 2-hydroxybutyl(pyrrolidin-2-ylmethyl)carbamate

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTTIQIOTCUBWFN-UHFFFAOYSA-N

• 3-CHLORO-3',4'-DIMETHOXYBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJSITUHTWWZKKH-UHFFFAOYSA-N

• 2-Bromo-3,4,5-trifluoroaniline
IUPAC Name: 2-bromo-3,4,5-trifluoroaniline | CAS Registry Number: 1000577-24-1
Synonyms: CTK8C1065, MolPort-002-500-844, ANW-65818, ZINC15443794, 2,3,4-Trifluoro-6-aminobromobenzene, AKOS016005409, AM61263, Benzenamine, 2-bromo-3,4,5-trifluoro-, AK-87526, KB-16522

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHBSROPCTQUZQS-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)THIOPHENE
IUPAC Name: 3-(trifluoromethyl)thiophene | CAS Registry Number: 86093-77-8
Synonyms: 3-(trifluoromethyl)thiophene, AC1MCH0V, SureCN827480, Thiophene,3-(trifluoromethyl)-, CTK5F6251, ZINC15440554, AKOS006285322, KB-233823, A841556

Molecular Formula: C5H3F3SMolecular Weight: 152.137530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CORHGUPIEQAJDV-UHFFFAOYSA-N

• 2-Isopropylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-propan-2-ylbenzene | CAS Registry Number: 36176-31-5
Synonyms: 2-Isopropylphenyl isothiocyanate, 1-Isopropyl-2-isothiocyanatobenzene, ZINC00164724, CID142052, T5786439

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

InChIKey: QQOOMDSEMQHMIR-UHFFFAOYSA-N

• 9-JULOLIDINE BORONIC ACID
Synonyms: 9-julolidine boronic acid, AC1MC0LR, 4-Julolidine boronic acid

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

InChIKey: SYBWUXYYINOPAC-UHFFFAOYSA-N

• (1S)-(+)-Ketopinic Acid
IUPAC Name: (4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 40724-67-2
Synonyms: (S)-ketopinic acid, SureCN6527727, KB-05567, FT-0690244

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-TYICEKJOSA-N

• 2-Chloro-4,5-difluoronitrobenzene
IUPAC Name: 1-chloro-4,5-difluoro-2-nitrobenzene | CAS Registry Number: 771-76-6
Synonyms: 1-Chloro-4,5-difluoro-2-nitrobenzene, SureCN2477068, CTK2G0325, MolPort-001-773-430, PC3191, SBB091629, ZINC02541336, AKOS006346236, 2-chloro-4,5-difluoro-1-nitrobenzene, AG-A-39532, AK136495, KB-87158, Benzene, 1-chloro-4,5-difluoro-2-nitro-

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

InChIKey: BONLKUDAFUJZNP-UHFFFAOYSA-N

• 1H,1H-PERFLUORO-1-OCTADECANOL
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecan-1-ol | CAS Registry Number: 242142-82-1
Synonyms: 1h,1h-perfluorooctadecan-1-ol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecan-1-ol, AC1MCQUA, 1H,1H-Perfluoro-1-octadecanol, MolPort-000-158-100, PC6137, A817152, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluoro-1-octadecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontakis(fluoranyl)octadecan-1-ol

Molecular Formula: C18H3F35OMolecular Weight: 900.159932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 36

InChIKey: FRVXTIVSYJQTRB-UHFFFAOYSA-N

• 4-(4'-AMINOMETHYL)PHENYL-1-N-BOC-ANILINE
IUPAC Name: tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKCVJEWXABJGFZ-UHFFFAOYSA-N

• 4-bromo-3-chloro-2-nitroaniline
IUPAC Name: 4-bromo-3-chloro-2-nitroaniline | CAS Registry Number: 1000573-99-8
Synonyms: 4-Bromo-3-chloro-2-nitroaniline, SureCN240637, MolPort-002-501-359, ZINC15444550, AKOS016011340, AK120407, KB-189891

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQFJUGCVNFUHRZ-UHFFFAOYSA-N

• 3-AMINO-PENTANOIC ACID HCL
IUPAC Name: 3-aminopentanoic acid;hydrochloride | CAS Registry Number: 80914-37-0
Synonyms: 3-amino-pentanoic acid hcl, 3-amino-pentanoic acid hydrochloride, 3-Aminopentanoic acid hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FERWBHFUQDIXNF-UHFFFAOYSA-N

• 2-Methyl-3-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 2-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 62089-35-4
Synonyms: JRD-0928, 2-Methyl-3-trifluoromethylbenzoic acid, CID2775584, 2-methyl-3-(trifluoromethyl)benzoic Acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSCFPSMXIDAJDT-UHFFFAOYSA-N

• 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 123184-19-0
Synonyms: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone, Ethanone,2-bromo-1-(2,6-dimethoxyphenyl)-, ZINC02576089, AC1MBUP4, ACMC-1C52X, CTK4B3415, SBB079731, AKOS015912069, AG-D-49964, KB-93668, 2-Bromo-1-(2,6-dimethoxyphenyl)-ethanone, 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone;, KB-168646, 2-bromanyl-1-(2,6-dimethoxyphenyl)ethanone, 2-bromo-1-(2,6-dimethoxy-phenyl)-ethanone, FT-0642997, 1-(2,6-dimethoxyphenyl)-2-bromoethan-1-one, A805024, I14-36474, F2108-0334

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSDTJAJQKENMG-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 2-(4-BROMO-2,6-DIMETHYL-PHENOXY)-ETHYLAMINE
IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)ethanamine | CAS Registry Number: 499980-87-9
Synonyms: 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine, 2-(4-Bromo-2,6-dimethylphenoxy)ethylamine, ST065802, AC1LWLQL, BAS 00631878, SureCN5591734, Oprea1_603997, Oprea1_768235, CTK7E9109, MolPort-000-151-968, AKOS000637325, AG-A-30325, 2-(4-bromo-2,6-dimethylphenoxy)ethanamine, KB-162820, KB-222315, 2-(4-bromo-2,6-dimethylphenoxy)-ethylamine

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFKROXJDDPPCLJ-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-METHANOL,5-CHLORO-
IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 6953-65-7
Synonyms: Ambnee4001656, MLS000710414, MLS000736989, 5-Chloro-2-hydroxymethylbenzimidazole, NSC38854, MolPort-001-991-858, NSC 38854, Benzimidazole, 5-chloro-2-hydroxymethyl-, ALBB-010151, CID23383, 2-BENZIMIDAZOLEMETHANOL, 5-CHLORO-, BRN 0005727, STK506247, ZINC05027641, (6-chloro-1H-benzimidazol-2-yl)methanol, (5-chloro-1H-benzimidazol-2-yl)methanol, BAS 03422164, LS-33020, SMR000280181, (5-Chloro-1H-benzoimidazol-2-yl)-methanol

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIWRFQPRPJVQLO-UHFFFAOYSA-N

• 4-CHLORO-7-FLUORO-QUINOLINE-3-CARBONITRILE
IUPAC Name: 4-chloro-7-fluoroquinoline-3-carbonitrile

Molecular Formula: C10H4ClFN2Molecular Weight: 206.603563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDPOBFSPURDRC-UHFFFAOYSA-N

• 4-Chloro-3-trifluoromethyl-1H-pyrazole
IUPAC Name: 4-chloro-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C4H2ClF3N2Molecular Weight: 170.520290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTLDTZLZQMKURR-UHFFFAOYSA-N

• 3-BROMO-3'-CHLORO-5'-FLUOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3-chloro-5-fluorophenyl)methanone | CAS Registry Number: 844879-45-4
Synonyms: 3-Bromo-3'-chloro-5'-fluorobenzophenone, ZINC04241403, AC1MBUKM, CTK5F2438, PC2322, AKOS016018571, AG-H-37463, KB-181080, (3-bromophenyl)(3-chloro-5-fluorophenyl)methanone, (3-bromophenyl)-(3-chloro-5-fluorophenyl)methanone

Molecular Formula: C13H7BrClFOMolecular Weight: 313.549483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXIWNNWUHJRTE-UHFFFAOYSA-N

• 2-Phenylethylthiourea
IUPAC Name: 2-phenylethylthiourea | CAS Registry Number: 6815-00-5
Synonyms: n-phenethylthiourea, 1-(2-phenylethyl)thiourea, CHEMBL1087842, ST078377, N-(2-Phenylethyl)thioformamide, amino[(2-phenylethyl)amino]methane-1-thione, phenethylthiourea, phenethyl-thiourea, 1-phenethylthiourea, LE2, 1-phenethyl thiourea, ZINC00153658, AC1LEGSH, (2-phenylethyl)thiourea, AC1Q7EM4, CTK7D3988, MolPort-000-158-222, HMS1783O08, KST-1B7450, AR-1B1105

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OFVGPHQYOCKLLM-UHFFFAOYSA-N

• 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 128249-59-2
Synonyms: 1-Ethyl-3-Methylpyrazole-5-Carbonyl Chloride, 1-Ethyl-3-methyl-1H-pyrazole-5-carbonyl chloride, 2-ethyl-5-methylpyrazole-3-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 1-ethyl-3-methyl-, ZINC02243863, ACMC-1CGZX, AC1MC79W, AC1Q318E, CTK0H0165, MolPort-000-155-304, OR1519, SBB088722, AKOS006344197, AG-A-19885, KB-82183, 2-ethyl-5-methyl-3-pyrazolecarbonyl chloride, 2-ethyl-5-methyl-pyrazole-3-carbonyl chloride, 2-Ethyl-5-methyl-2H-pyrazole-3-carbonylchloride, A805799

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALEXVLREJYSWDY-UHFFFAOYSA-N

• 1-Methyl-Piperidine-2-Carboxylic Acid Hydrochloride
IUPAC Name: 1-methylpiperidine-2-carboxylic acid hydrochloride | CAS Registry Number: 25271-35-6
Synonyms: MolPort-000-165-500, CID2778261, LT03498464, 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 1-Methyl-piperidine-2-carboxylic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• 1-(4-BROMO-3-TRIFLUOROMETHYL-BENZENESULFONYL)-PIPERAZINE
IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]sulfonylpiperazine | CAS Registry Number: 942473-68-9
Synonyms: ZINC15442736, 1-(4-Bromo-3-trifluoromethyl-benzenesulfonyl)-, 1-(4-Bromo-3-trifluoromethyl-benzenesulfonyl)-piperazine

Molecular Formula: C11H12BrF3N2O2SMolecular Weight: 373.189390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JTAMMQLGLAZTKG-UHFFFAOYSA-N

• 2,2,2-TRIFLUORO-1,1-DIMETHYL-ETHYLAMINE
IUPAC Name: 1,1,1-trifluoro-2-methylpropan-2-amine | CAS Registry Number: 812-18-0
Synonyms: 1,1,1-trifluoro-2-methylpropan-2-amine, 2,2,2-Trifluoro-1,1-dimethyl-ethylamine, AGN-PC-005SJI, CTK5E8595, MolPort-002-499-151, ZINC35622854, AKOS013211207, 2-Propanamine,1,1,1-trifluoro-2-methyl-, FT-0675522

Molecular Formula: C4H8F3NMolecular Weight: 127.108230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFBWGBFWVFEGEZ-UHFFFAOYSA-N

• 4-TERT-BUTYL-THIAZOLE-2-THIOL
IUPAC Name: 4-tert-butyl-3H-1,3-thiazole-2-thione

Molecular Formula: C7H11NS2Molecular Weight: 173.298940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LORVDQSPQDOFQN-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)pyrid-2-yl]-1,4-diazepane
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 243666-15-1
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, SBB055628, 1-[3-(trifluoromethyl)pyridin-2-yl]homopiperazine, 1-[3-(trifluoromethyl)-2-pyridyl]-1,4-diazaperhydroepine, AC1MCTZ4, SureCN5356587, CTK7B6907, MolPort-000-159-141, AKOS000140461, AG-A-17230, AG-A-17232, FS-1466, MCULE-2871439272, KB-84089, ST50950001

Molecular Formula: C11H14F3N3Molecular Weight: 245.244170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMKFDQXBPCCAFY-UHFFFAOYSA-N

• 3-CHLORO-4'-ISOPROPYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 844884-92-0
Synonyms: 3-chloro-4'-isopropylbenzophenone, 3-Chloro-4'-iso-propylbenzophenone, ZINC04242579, AC1MBWAJ, CTK5F2450, AKOS009815694, AG-H-37475, KB-181645, KB-235658, (3-chlorophenyl)-(4-propan-2-ylphenyl)methanone

Molecular Formula: C16H15ClOMolecular Weight: 258.742700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLFNHKJZEPGSOD-UHFFFAOYSA-N

• 3-(Perfluoro-7-Methyloctyl)-2-Hydroxypropyl Methacrylate
IUPAC Name: [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate | CAS Registry Number: 88752-37-8
Synonyms: 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl methacrylate, 2-Propenoic acid,2-methyl-,4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecylester, ACMC-20ldph, AC1MCQTG, 474304_ALDRICH, PC6122BJ, CTK5G1364, AG-H-58954, KB-87882, FT-0613856, M 3833, A842870, [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate, [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-2-oxidanyl-10-(trifluoromethyl)undecyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl] ester, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-methylprop-2-enoate, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl methacrylate

Molecular Formula: C16H11F19O3Molecular Weight: 612.226401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: WNVNMSONKCMAPU-UHFFFAOYSA-N

• 3,5-Difluorothiophenol
IUPAC Name: 3,5-difluorobenzenethiol | CAS Registry Number: 99389-26-1
Synonyms: 3,5-difluorobenzenethiol, 3,5-Difluoro Thiophenol, PubChem6884, AC1MBXZC, SureCN458103, 1,3-Difluoro-5-thiobenzene, 3,5-difluorobenzene-1-thiol, 3,5-bis(fluoranyl)benzenethiol, CTK5I0379, 3,5-DIFLUORO-BENZENETHIOL, MolPort-000-154-516, BENZENETHIOL, 3,5-DIFLUORO-, PC5677, SBB086487, AKOS005256319, AG-A-48712, AK142981, KB-70215, TL8006790, V0288

Molecular Formula: C6H4F2SMolecular Weight: 146.157766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFYVNHDFVIPZHV-UHFFFAOYSA-N

• 2-Methyl-3-(4'-Methoxybenzoyl)indole
IUPAC Name: (4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26211-90-5
Synonyms: 2-Methyl-3-(4'-methoxybenzoyl)indole, (4-methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone, PubChem9491, SureCN8531445, AGN-PC-00PQ87, CHEMBL104637, CTK8F4405, SBB067482, ZINC02512946, AKOS009347242, AC-6732, AG-E-81953, KB-68993, A5206, FT-0655808, A-1852, I14-3669, (4-methoxyphenyl)-(2-methyl-1h-indol-3-yl)-methanone, Methanone, (4-methoxyphenyl)(2-methyl-1H-indol-3-yl)-

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVJIIKWCINHPD-UHFFFAOYSA-N

• 2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-ETHANOL
IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)ethanol | CAS Registry Number: 40172-14-3
Synonyms: 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanol, BAS 05372149, 2-[(1,3-benzodioxol-5-ylmethyl)amino]ethanol, 2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)ethanol, AC1L9KSH, CTK8A5377, MolPort-000-160-584, BB_SC-0648, BB_SC-00648, ZINC1719343, BBL010738, MFCD03677405, STK552986, AKOS000590775, MCULE-9547556353, BBV-2066528, AK512064, 2-(1,3-benzodioxol-5-ylmethylamino)ethanol, ST50277722, 2-[(2h-1,3-benzodioxol-5-ylmethyl)amino]ethan-1-ol

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDPPSAHGELKXFL-UHFFFAOYSA-N

• 2-(1,3-BENZOXAZOL-2-YL)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANONE
IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 849021-35-8
Synonyms: 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)-phenyl]ethanone, ZINC00154030, AC1MD2ZJ, Ambpe2003811, CTK5F3403, MolPort-000-159-527, AKOS015855828, AG-H-39934, KB-87455, FT-0676949, A840983, I14-30741, Ethanone,2-(2-benzoxazolyl)-1-[4-(trifluoromethyl)phenyl]-, 2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl) phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenylethanone]

Molecular Formula: C16H10F3NO2Molecular Weight: 305.251310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUHDMGAFVNCQDG-UHFFFAOYSA-N

• 2-(2,3,6-Triazino[5,4-b]indol-2-ylthio)aceticacid
• 1-METHYL-1H-BENZOIMIDAZOL-5-YLAMINE
IUPAC Name: 1-methylbenzimidazol-5-amine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWBGBYZGEQUDBT-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-[2-AMINO-1-(3-CHLORO-PHENYL)-ETHYL]-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-07-7
Synonyms: 3-n-boc-amino-1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine, tert-butyl 1-(2-amino-1-(3-chlorophenyl)ethyl)pyrrolidin-3-ylcarbamate, (1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, [1-[2-AMINO-1-(3-CHLORO-PHENYL)-ETHYL]-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER, AB32387, A13679, 3-N-Boc-Amino-1-[2-amino-1-(3-chloro-phenyl)-, 3-n-boc-amino-1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidine, 3-N-Boc-amino-1-[2-amino-1-(3-chlorophenyl) ethyl]pyrrolidine

Molecular Formula: C17H26ClN3O2Molecular Weight: 339.860240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLKRLEGOUNMEFF-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Isothiocyanate
IUPAC Name: 1,2-dichloro-4-(isothiocyanatomethyl)benzene | CAS Registry Number: 18967-42-5
Synonyms: WLN: SCN1R CG DG, 3,4-Dichlorobenzyl isothiocyanate, NSC221245, NSC 221245, CID29350, BRN 2937608, ZINC01755947, Benzene, 1,2-dichloro-4-(isothiocyanatomethyl)-, ISOTHIOCYANIC ACID, (3,4-DICHLOROBENZYL) ESTER, LS-86412, 4-12-00-02393 (Beilstein Handbook Reference), Benzene, 1,2-dichloro-4-(isothiocyanatomethyl)- (9CI)

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPSSHXWTNIGVMQ-UHFFFAOYSA-N

• 7-(1H-Benzoimidazol-2-yl)-1,1,1-trifluoroheptan-2-one
IUPAC Name: 7-(1H-benzimidazol-2-yl)-1,1,1-trifluoroheptan-2-one

Molecular Formula: C14H15F3N2OMolecular Weight: 284.276910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPFKHCKWTSXIST-UHFFFAOYSA-N

• 3',5'-Difluorobiphenyl-3-Carboxylic Acid
IUPAC Name: 3-(3,5-difluorophenyl)benzoate | CAS Registry Number: 177734-83-7
Synonyms: ZINC02513031

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVDXEXZIAKVDO-UHFFFAOYSA-M

• 4-BROMO-3-FLUORO-2-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: 1-bromo-2-fluoro-4-isothiocyanato-3-methylbenzene | CAS Registry Number: 1000576-39-5
Synonyms: 4-Bromo-3-fluoro-2-methylphenylisothiocyanate, ZINC15443755, KB-189906, 4-bromo-3-fluoro-2-methylphenyl isothiocyanate

Molecular Formula: C8H5BrFNSMolecular Weight: 246.099403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYTVGZLBQPJEEB-UHFFFAOYSA-N

• 2-(2-METHOXYPHENYL)QUINOLINE-4-CARBOXYLIC ACID
IUPAC Name: 2-(2-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 181048-49-7
Synonyms: ZINC00204971, CID5074117

Molecular Formula: C17H12NO3-Molecular Weight: 278.282080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FESGWXLVLIYOOB-UHFFFAOYSA-M

• 4-(Aminomethyl)-1-N-Boc-aniline
IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N


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