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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.

1901 to 1950 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
• 1-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0
Synonyms: TL8005357

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

• 3-Mercapto-1,3,4-Triazol
IUPAC Name: 1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 3179-31-5
Synonyms: Mercaptotriazole, S-Triazole-3-thiol, 3-Mercapto-1,2,4-triazole, 1,2,4-Triazole-3-thiol, 1,2,4-Triazole-5-thiol, 1,3,4-Triazine-2-thiol, 1,3,4-Triazole-2-thiol, 1H-1,2,4-Triazole-3-thiol, 2-Mercapto-1,3,5-triazole, 5-Mercapto-1,3,4-triazole, 4H-1,2,4-Triazole-3-thiol, 3-Mercapto-1H-1,2,4-triazole, 3-Mercapto-4H-1,2,4-triazole, 3(5)-Mercapto-1,2,4-triazole, M4412_SIGMA, 1H-1,2,4-Triazole, 3-mercapto-, ENT 61291, 104558_ALDRICH, 2-MERCAPTO-1,3,4-TRIAZOLE, STOCK3S-07754

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFBBKYQYNPNMAT-UHFFFAOYSA-N

• 4-Chloro-6,7-Dimethoxy-Quinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 4-Chlorobutyldimethylchlorosilane
IUPAC Name: chloro-(4-chlorobutyl)-dimethylsilane | CAS Registry Number: 18145-84-1
Synonyms: 4-CHLOROBUTYLDIMETHYLCHLOROSILANE

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USVYPBFYHSUIJE-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-3-carboxylic acid
IUPAC Name: 3-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 168619-05-4
Synonyms: ZINC02574069, CID7021706

Molecular Formula: C14H8F3O2-Molecular Weight: 265.207330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCHDDXZTEVLXTP-UHFFFAOYSA-M

• 2-Fluoro-4-methylbenzonitrile
IUPAC Name: 2-fluoro-4-methylbenzonitrile | CAS Registry Number: 85070-67-3
Synonyms: JRD-1371, TL8005560

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCGNLBCJPBKXCN-UHFFFAOYSA-N

• 3-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
IUPAC Name: 3-(1H-benzimidazol-2-yl)phenol | CAS Registry Number: 6616-44-0
Synonyms: 3-(1H-Benzoimidazol-2-yl)-phenol, 3-(1H-benzimidazol-2-yl)phenol, 3-benzimidazol-2-ylphenol, AC1LG0J1, SureCN7395100, Oprea1_095241, Oprea1_830103, IFLab1_005217, CHEMBL2396686, STOCK3S-48953, CTK1J5150, 2-(3-hydroxyphenyl)benzimidazole, MolPort-000-160-508, HMS1426N03, SBB046196, STK824736, ZINC03881190, 3-(1h-1,3-benzodiazol-2-yl)phenol, AKOS000275589, Phenol, 3-(1H-benzimidazol-2-yl)-

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDVFXRGKRCNQBH-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine
IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 78583-83-2
Synonyms: ZINC04237527, BBV-072734, CID4712717, 3-(4-Nitrophenyl)-1H-pyrazol-5-amine, H09002

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTUMMZUJYKIHOB-UHFFFAOYSA-N

• 4'-(4-Bromobenzyloxy)acetophenone
IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNFAYODHYINMBE-UHFFFAOYSA-N

• 1H-Benzimidazol-6-Amine, 7-Bromo-
IUPAC Name: 4-bromo-1H-benzimidazol-5-amine | CAS Registry Number: 177843-26-4
Synonyms: 5-amino-4-bromo-benzimidazole, 4-bromo-1H-benzo[d]imidazol-5-amine, ZINC04240074, AC1MBTF5, SureCN6142572, SureCN6142573, 5-Amino-4-bromobenzimidazole, CTK7D8632, CTK8F6720, 4-bromo-1H-benzimidazol-5-amine, 5-amino-4-bromobenzo[d]imidazole, 4-bromo-1h-benzoimidazol-5-ylamine, AG-A-83401, AK139174, KB-244582, KB-244583, A13629, S14-2440

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPLQDWOMOJUITO-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 7661-33-8
Synonyms: MolPort-001-798-472, ZINC00155730, BAS 00111152, CID2724713, 1-(4-Chloro-phenyl)-pyrrolidin-2-one, 7B-101

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAIVIVMHCDWBEF-UHFFFAOYSA-N

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 2-(2-Bromoacetyl)benzoic acid
IUPAC Name: 2-(2-bromoacetyl)benzoic acid | CAS Registry Number: 7399-67-9
Synonyms: NSC54391, CID244026

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUXBPGMQEGEWHI-UHFFFAOYSA-N

• 3-(2-Pyridinyl)benzaldehyde
IUPAC Name: 3-pyridin-2-ylbenzaldehyde | CAS Registry Number: 85553-53-3
Synonyms: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAPNGHSAYQXRPG-UHFFFAOYSA-N

• 6-Amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 164148-92-9
Synonyms: 6-amino-2-n-boc-1,2,3,4-tetrahydro-isoquinoline, 6-Amino-2-N-BOC-1,2,3,4-tetrahydroisoquinoline, 2-Boc-6-Amino-1,2,3,4-tetrahydroisoquinoline, 6-amino-3,4-dihydro-1h-isoquinoline-2-carboxylic acid tert-butyl ester, tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1h)-carboxylate, tert-butyl 6-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, ZINC04240073, PubChem14174, AC1MBTF2, SureCN61143, CTK7D8433, MolPort-000-000-725, HT711, ACT04941, ANW-50022, SBB100449, AKOS015854639, AG-A-88803, AG-E-13973

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLOIFCYZWOTWRO-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• (S)-Beta-(2-Chlorophenyl)alaninol
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propan-1-ol

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJTCBVJNSSTRIS-VIFPVBQESA-N

• 6-Chlorosalicylaldehyde
IUPAC Name: 2-chloro-6-hydroxybenzaldehyde | CAS Registry Number: 18362-30-6
Synonyms: 2-chloro-6-hydroxybenzaldehyde, 6-chlorosalicylaldehyde, AC-907/34118020, ZINC02023830, PubChem17008, ACMC-1BQ9Z, AC1Q6Q1E, KSC494I6B, AC1LB358, 2-chloro-6-hydroxy-benzaldehyde, CTK3J4460, Benzaldehyde, 6-chloro-2-hydroxy, MolPort-002-499-539, ANW-51731, AR-1E0358, CL8270, FC1205, SBB052161, 6-CHLORO-2-HYDROXYBENZALDEHYDE, AKOS015912364

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTWVXYIKIVAOJ-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)quinol-4-yl]piperazine
IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline | CAS Registry Number: 175203-79-9
Synonyms: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline, 1-[2-(trifluoromethyl)quinol-4-yl]piperazine, 4-(Piperazin-1-yl)-2-(trifluoromethyl)quinoline, 1-(2-(trifluoromethyl)quinol-4-yl)piperazine, AC1MCRZX, SureCN2711296, MLS000860818, CHEMBL1892158, CTK4D5563, MolPort-000-158-351, HMS2796M08, ANW-68840, PC5892, AKOS015912175, AG-E-25281, 4-piperazino-2-(trifluoromethyl)quinoline, AK-60478, KB-83089, SMR000459602, FT-0607098

Molecular Formula: C14H14F3N3Molecular Weight: 281.276270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCJGCFMRAFRJNE-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 4-Bromo-2-fluorothiophenol
IUPAC Name: 4-bromo-2-fluorobenzenethiol | CAS Registry Number: 174414-93-8
Synonyms: SureCN2094551, CTK0A7527, Benzenethiol, 4-bromo-2-fluoro-, KB-189747

Molecular Formula: C6H4BrFSMolecular Weight: 207.063363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KENIDQSHNHNYOY-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)piperazine
IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 877-96-3
Synonyms: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

• 2-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(3-bromo-4-methoxyphenyl)ethanone

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAHYADIIIVEZIK-UHFFFAOYSA-N

• (S)-Beta-Homovaline
IUPAC Name: (3S)-3-amino-4-methylpentanoic acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLUJNGJDHCTUJY-YFKPBYRVSA-N

• (3R)-(+)-3-(Trifluoroacetamido)pyrrolidin Hydrochloride
IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride | CAS Registry Number: 141043-16-5
Synonyms: AmbTiT80171, MolPort-000-158-776, (R)-3-(Trifluoroacetamido)pyrrolidine HCl, T1369, T80171, (3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride

Molecular Formula: C6H10ClF3N2OMolecular Weight: 218.604610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMZSIQCZAFAEDH-PGMHMLKASA-N

• 4-Aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 1776-53-0
Synonyms: cis-4-Aminocyclohexanecarboxylic acid, 3685-23-2, trans-4-Aminocyclohexanecarboxylic acid, 3685-25-4, 4-aminocyclohexane-1-carboxylic acid, cis-4-Aminohexahydrobenzoic Acid, cis-4-Amino-1-cyclohexanecarboxylic acid, cis-4-aminocyclohexanecarboxylicacid, SBB028269, STK724071, AG-E-27909, trans-4-Amino-cyclohexanecarboxylicacid, 4-AMINOCYCLOHEXANE CARBOXYLIC ACID, trans-4-Amino-cyclohexanecarboxylic acid, trans-4-aminocyclohexane carboxylic acid, PubChem14085, PubChem21310, PubChem23274, AC1Q4UBM, ACMC-1CRF1

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRNGLYHKYPNTEA-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxy-3'-nitroacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 84942-40-5
Synonyms: 2-ACETYL-6-NITRO-4-CHLOROPHENOL, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, 7195-78-0, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 164334-74-1
Synonyms: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4'-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561

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

InChIKey: IVYDCJYMOBKHTK-UHFFFAOYSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula: C20H22N4O4S3Molecular Weight: 478.608080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• 1-Methyl-4-Nitro-5-Chloro Imidazole
IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole | CAS Registry Number: 4897-25-0
Synonyms: PCMNI, Imidazole, 5-chloro-1-methyl-4-nitro-, MLS001049362, 367532_ALDRICH, 1H-Imidazole, 5-chloro-1-methyl-4-nitro-, 1-Methyl-5-chloro-4-nitroimidazole, EINECS 225-521-2, TOS-BB-0124, ZERO/005727, NSC7852, CID21010, 5-CHLORO-1-METHYL-4-NITROIMIDAZOLE, BRN 0136775, ZINC01081474, 5-Chloro-1-methyl-4-nitro-1H-imidazole, AI3-51948, LS-78292, SMR000427350, S 50154-9, 5-23-04-00493 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.546460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSJUNMSWBBOTQU-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-(Methylsulfonyl)Benzene
IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene | CAS Registry Number: 53606-06-7
Synonyms: MolPort-000-190-135, ZINC02556296, CID2733581, LT03382219

Molecular Formula: C8H9BrO2SMolecular Weight: 249.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGKPAXHJTMHWAH-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-fluorophenyl)benzoate | CAS Registry Number: 1841-58-3
Synonyms: ZINC02574075, CID7021712

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIIGBFXZWSXJP-UHFFFAOYSA-M

• 3-Cyclopentoxy-4-methoxyphenylisocyanate
IUPAC Name: 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene | CAS Registry Number: 185300-51-0
Synonyms: 3-(Cyclopentoxy)-4-methoxyphenyl isocyanate, 2-cyclopentyloxy-4-isocyanato-1-methoxybenzene, ZINC00161563, AC1MC4CJ, CTK4D8985, MolPort-000-144-826, OR0321, SBB098091, AKOS015912357, AG-E-34686, 3-cyclopentoxy-4-methoxyphenylisocyanate, 3-cyclopentoxy-4-methoxyphenyl isocyanate, 3-cyclopentyloxy-4-methoxybenzenisocyanate, KB-83312, FT-0613746, 3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate, 2-cyclopentyloxy-4-isocyanato-1-methoxy-benzene, 2-(Cyclopentyloxy)-4-isocyanato-1-methoxybenzene, A812943, Benzene,2-(cyclopentyloxy)-4-isocyanato-1-methoxy-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDXGNTYFJGXXAA-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylanisole
IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 14804-38-7
Synonyms: 638803_ALDRICH, NSC128395, SBB005776, ZINC01716980, 5-Bromo-2-methoxy-1,3-dimethylbenzene

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMARFGDTMJBIBK-UHFFFAOYSA-N

• 4-Bromo-3-methylanisole
IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene | CAS Registry Number: 27060-75-9
Synonyms: 2-Bromo-5-methoxytoluene, 4-Bromo-3-methyl-anisole, 385409_ALDRICH, 1-bromo-4-methoxy-2-methylbenzene, Benzene, 1-bromo-4-methoxy-2-methyl-, ZINC00395496, B224, ST5405134, TL8002187

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N

• (E)-1-(4-Bromophenyl)-3-phenylpropenone
IUPAC Name: (E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C15H11BrOMolecular Weight: 287.151240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMHDTKUBDZUMNH-IZZDOVSWSA-N

• 1-(2,4,5-Trichlorophenyl)-2-thiourea
IUPAC Name: (2,4,5-trichlorophenyl)thiourea | CAS Registry Number: 90617-76-8
Synonyms: (2,4,5-trichlorophenyl)thiourea, ST51041964, ZINC02528126, 2,4,5-trichlorophenylthiourea, AC1MC392, CTK5G8195, MolPort-000-158-754, AKOS009156271, KB-87997, 1-[2,4,5-tris(chloranyl)phenyl]thiourea, FT-0642174, A843594, I09-2615, amino[(2,4,5-trichlorophenyl)amino]methane-1-thione

Molecular Formula: C7H5Cl3N2SMolecular Weight: 255.552000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEDSQLVNGCCGMI-UHFFFAOYSA-N

• 4-[4-(4-Nitrophenoxy)phenyl]thiazol-2-ylamine
IUPAC Name: 4-[4-(4-nitrophenoxy)phenyl]-1,3-thiazol-2-amine

Molecular Formula: C15H11N3O3SMolecular Weight: 313.331140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPRZGYRVUYJXFX-UHFFFAOYSA-N

• 3-Methoxy-5-Methylbenzoicacid
IUPAC Name: 3-methoxy-5-methylbenzoic acid | CAS Registry Number: 62089-34-3
Synonyms: NSC175905, CID300711

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALUKWQVSCATDLJ-UHFFFAOYSA-N

• 4-Methyl-5-(4-Pyridyl)-4H-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-methyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 3652-32-2
Synonyms: Maybridge1_005232, Oprea1_244805, AIDS192917, STOCK2S-22169, MolPort-000-144-903, MolPort-000-802-178, BB_SC-1404, AIDS-192917, BRN 0612127, CID738547, STK004513, STK231780, BAS 08311759, 3-Mercapto-4-methyl-5-(4-pyridyl)-1,2,4-triazole, LS-131656, Pyridine, 4-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridyl)-, 4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridinyl)-

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDUEIIMRXEFHO-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride
IUPAC Name: 3-chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 186517-45-3
Synonyms: ZINC02574958, JRD-1023, CID2773784, 3-Chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride

Molecular Formula: C8H2Cl2F4OMolecular Weight: 261.000493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRJJXSXDJDIRPI-UHFFFAOYSA-N

• 3-Chloro 2,4 Difluoronitrobenzene
IUPAC Name: 2-chloro-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 3847-58-3
Synonyms: NSC10241, CID223080, ZINC00061952, A1045/0048967

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

InChIKey: CTVBVNKEMCGZDF-UHFFFAOYSA-N

• 1-Bromo-6-phenylhexane
IUPAC Name: 6-bromohexylbenzene | CAS Registry Number: 27976-27-8
Synonyms: 1-Bromo-6-phenyl-hexane, Hexane, 1-bromo-6-phenyl-, Benzene, (6-bromohexyl)-, CID561788

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAOLIGFNQJMMKW-UHFFFAOYSA-N

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline
IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N


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