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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1451 to 1500 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
• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 3-Methoxyacetophenone
IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 6-Mercaptopurine monohydrate
IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, 6-Mercaptopurine hydrate, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN]

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFQYWAAEWLHJC-UHFFFAOYSA-N

• 4-Bromo-3-chloro-1-fluorobenzene
IUPAC Name: 1-bromo-2-chloro-4-fluorobenzene | CAS Registry Number: 110407-59-5
Synonyms: 1-Bromo-2-chloro-4-fluorobenzene, 2-chloro-4-fluorobromobenzene, 4-BROMO-3-CHLOROFLUOROBENZENE, ST50405191, PubChem3755, AC1MBYT8, ACMC-1BNV0, SureCN219661, KSC494M7F, CTK3J4672, MolPort-000-151-818, ACN-S004401, ACT07600, 1-Bromo-2-chloro-4-fluorobenzene,, 4-Bromo-3-chloro-1-fluorobenzene;, ANW-16149, SBB094228, ZINC02512242, 2-BROMO-5-FLUOROCHLOROBENZENE, AKOS015835266

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEFQPBAWVJEIJS-UHFFFAOYSA-N

• 2-Chloro-4-Nitrophenyl Isothiocyanate
IUPAC Name: 2-chloro-1-isothiocyanato-4-nitrobenzene | CAS Registry Number: 23165-64-2
Synonyms: 474975_ALDRICH, STK502630, ZINC04253255, ALBB-003139, 2-chloro-1-isothiocyanato-4-nitrobenzene, 2-Chloro-4-nitrophenyl isothiocyanate, CID2757736

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSYNALWWKRNZDX-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 3,5-Dibromo-2-hydroxybenzonitrile
IUPAC Name: 3,5-dibromo-2-hydroxybenzonitrile | CAS Registry Number: 40718-08-9
Synonyms: 3,5-dibromo-2-hydroxybenzonitrile, ZINC00163373, AC1MD23Z, SureCN1423613, AC1Q780X, CTK4I3626, MolPort-001-765-902, OR27575, AK-35075, KB-28516, FT-0693403

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZOWHVRXNOVUGY-UHFFFAOYSA-N

• 4-(Bromoacetyl)-5-methyl-3-phenylisoxasole
IUPAC Name: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 104777-39-1
Synonyms: 2-bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethan-1-one, 4-(bromoacetyl)-5-methyl-3-phenylisoxazole, 2-bromo-1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone, Ethanone,2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)-, 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone, ZINC00158493, AC1MC3IV, AC1Q2DAA, ACMC-1C781, CTK4A3346, MolPort-000-142-137, SBB079725, AKOS015912103, AG-D-17478, CC00505, RP06619, 4-bromoacetyl-5-methyl-3-phenylisoxasole, 4-Bromoacetyl-5-methyl-3-phenylisoxazole, KB-61744

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKOOGOQWNSWJFQ-UHFFFAOYSA-N

• 1-(3,4-DICHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 90815-02-4
Synonyms: 1-(3,4-dichlorobenzyl)-1H-indole-3-carbaldehyde, 1h-indole-3-carboxaldehyde, 1-[(3,4-dichlorophenyl)methyl]-, 1-[(3,4-dichlorophenyl)methyl]indole-3-carbaldehyde, ZINC00436221, AC1LHWOY, ACMC-20dr8c, CBMicro_006631, CTK3G6021, MolPort-000-164-444, ALBB-001443, SMSF0007925, BBL013972, SBB030237, STK073558, AKOS000112546, AG-A-13036, AG-A-13056, CB08920, MCULE-8126816702, BIM-0006635.P001

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXZTOVCTWAOJL-UHFFFAOYSA-N

• 2-Hydroxy-5-methoxybenzonitrile
IUPAC Name: 2-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 39835-11-5
Synonyms: 2-HYDROXY-4-METHOXYBENZONITRILE, Benzonitrile, 2-hydroxy-4-methoxy-, SureCN976050, AGN-PC-008TMK, CTK1C1914, MolPort-000-881-772, ANW-51673, AKOS000277680, AB45806, RP21262, 4-methoxy-2-oxidanyl-benzenecarbonitrile, AK-26764, BR-26764, KB-230843, W6013, A824760

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDRYADKKCJHYJU-UHFFFAOYSA-N

• 1-(4-METHYLPHENYL)PROPAN-1-AMINE 95%
IUPAC Name: 1-(4-methylphenyl)propan-1-amine | CAS Registry Number: 174636-87-4
Synonyms: 1-p-Tolyl-propylamine, 1-(4-methylphenyl)propan-1-amine, MolPort-000-889-181, STK317450, HMS1783L10, ALBB-001475, BAS 16578645, CID3697774, AKD-0909-1339

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWTZOQCAVLMPJE-UHFFFAOYSA-N

• 2-Chlorophenoxyacetonitrile
IUPAC Name: 2-(2-chlorophenoxy)acetonitrile | CAS Registry Number: 43111-31-5
Synonyms: ZINC02146977, CID521134, BBV-079649

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWRJGSQLKHGQOT-UHFFFAOYSA-N

• 5-Isoxazol-5-Ylthiophene-2-Sulfonyl Chloride
IUPAC Name: 5-(1,2-oxazol-5-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 551930-53-1
Synonyms: 5-(1,2-oxazol-5-yl)thiophene-2-sulfonyl Chloride, 5-(5-Isoxazyl)thiophene-2-sulfonyl chloride, 5-isoxazol-5-ylthiophene-2-sulfonyl chloride, 5-(isoxazol-5-yl)thiophene-2-sulphonyl chloride, chloro(5-isoxazol-5-yl(2-thienyl))sulfone, AC1MDT4I, CTK5A3178, MolPort-000-142-539, BB_SC-7373, SBB018645, STK693850, AKOS005075478, AG-F-92698, MCULE-3101553440, RP06103, KB-86061, ST4144280, Y9442, 5-(5-isoxazyl)thiophene-2-sulphonyl chloride, 5-(5-isoxazolyl)-2-thiophenesulfonyl chloride

Molecular Formula: C7H4ClNO3S2Molecular Weight: 249.694560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSGKBJJYLTYNQD-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylbenzonitrile
IUPAC Name: 4,5-difluoro-2-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEUWJWYFYDQUMY-UHFFFAOYSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• 2-Methoxypropene
IUPAC Name: 2-methoxyprop-1-ene | CAS Registry Number: 116-11-0
Synonyms: 1-Propene, 2-methoxy-, Ether, isopropenyl methyl, Isopropenyl methyl ether, 2-Methoxy-1-propene, Propene, 2-methoxy-, Methyl isopropenyl ether, Ambap1761, 2-METHOXYPROP-1-ENE, HSDB 1124, 174645_ALDRICH, 59262_FLUKA, 72537_FLUKA, EINECS 204-125-3, BRN 1734635, ZINC02041033, LS-123482, TL8000470, 4-01-00-02075 (Beilstein Handbook Reference), InChI=1/C4H8O/c1-4(2)5-3/h1H2,2-3H, 172702-76-0

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOWQWFMSQCOSBA-UHFFFAOYSA-N

• 3-Bromo Benzyl Cyanide
IUPAC Name: 2-(3-bromophenyl)acetonitrile | CAS Registry Number: 31938-07-5
Synonyms: 3-Bromobenzyl cyanide, 3-Bromophenylacetonitrile, (3-Bromophenyl)acetonitrile, 260088_ALDRICH, EINECS 250-867-6, SBB006625, ZINC00409179, ACETONITRILE, (m-BROMOPHENYL)-, InChI=1/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUZYFBXKWIQKTF-UHFFFAOYSA-N

• 3,5-Bis-methoxymethyl-1,2,4-triazol-4-ylamine
IUPAC Name: 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 111853-51-1
Synonyms: 3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine, SBB059510, 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)-, 3,5-bis(methoxymethyl)-1,2,4-triazole-4-ylamine, ZINC02511151, ACMC-20e1yr, AC1MBU8U, CTK4A7547, AKOS006223165, AG-D-30566, AK-56068, KB-28485, FT-0614483, ST51044477, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-ylamine, 3,5-Bis(methoxymethyl)-1,2,4-triazole-4-ylamine;, 3,5-Bis(methoxymethyl)-4H-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-4h-1,2,4-triazol-4-ylamine, 4-amino-3,5-bis(methoxymethyl)-4h-1,2,4-triazole

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMTIGFLCQANSAT-UHFFFAOYSA-N

• 3-(Perfluoro-3-Methylbutyl)-2-Hydroxypropyl Methacrylate
IUPAC Name: [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate | CAS Registry Number: 16083-79-7
Synonyms: 4,4,5,5,6,7,7,7-Octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl methacrylate, AC1MCQSF, 474266_ALDRICH, CTK4D0616, PC6104D, AKOS015910456, AG-E-10439, [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate, FT-0613851, A810193, I14-40023, 3-(Perfluoro-3-methylbutyl)-2-hydroxypropyl methacrylate, 1H,1H,2H,3H,3H-Perfluoro(2-hydroxy-6-methylhept-1-yl) methacrylate, 2-Hydroxy-4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)hept-1-yl 2-methylprop-2-enoate, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl 2-methylprop-2-enoate, [4,4,5,5,6,7,7,7-octakis(fluoranyl)-2-oxidanyl-6-(trifluoromethyl)heptyl] 2-methylprop-2-enoate, 2-methyl-2-propenoic acid [4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl] ester, 2-Propenoic acid,2-methyl-, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester, Methacrylicacid, 4,4,5,5,6,7,7,7-octafluoro-2-hydroxy-6-(trifluoromethyl)heptyl ester(8CI);1,2-Heptanediol, 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-,1-methacrylate (8CI);

Molecular Formula: C12H11F11O3Molecular Weight: 412.196375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LZKRGSPBGVICLV-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• (S)-1-Benzyl-3-N-boc-Amino Piperidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpiperidin-3-yl]carbamate | CAS Registry Number: 216854-24-9
Synonyms: (S)-1-Benzyl-3-N-Boc-aminopiperidine, (S)-tert-butyl 1-benzylpiperidin-3-ylcarbamate, (S)-1-benzyl-3-BOC-AMINOPIPERIDINE, (s)-1-benzyl-3-boc-amino-piperidine, (R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE, (s)-(1-benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester, PubChem11682, SureCN6128768, CTK8B5223, MolPort-002-500-097, ACT05227, ANW-48039, AKOS005146084, AKOS015841386, AB32329, (s)-1-benzyl-3-n-boc-amino-piperidine, AK-44594, BR-44594, BR-44674, FT-0083873

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJLXSEZUQISPRL-HNNXBMFYSA-N

• 2-Bromo-4,6-difluoroaniline hydrobromide
IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide | CAS Registry Number: 101471-20-9
Synonyms: 2-bromo-4,6-difluoroaniline hydrobromide, ST51041406, 2-Bromo-4,6-difluoroaniline hydrobromide, tech., AC1MBUNS, SureCN7131565, CTK8E3809, MolPort-000-151-898, AKOS015911479, AK113655, KB-168952, FT-0642452, 2-bromanyl-4,6-bis(fluoranyl)aniline hydrobromide, A800392, I14-37829

Molecular Formula: C6H5Br2F2NMolecular Weight: 288.915406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZFQVSHRSBJIJ-UHFFFAOYSA-N

• (S)-3,3-DIMETHYLBUTY-2-YLISOCYANIDE
IUPAC Name: (3S)-3-isocyano-2,2-dimethylbutane | CAS Registry Number: 438186-75-5
Synonyms: (S)-3,3-Dimethylbuty-2-ylisocyanide, AC1MBYFB, (3S)-3-isocyano-2,2-dimethylbutane, (s)-3,3-dimethylbut-2-yl-isocyanide, AKOS006295164

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSXJIKHGMFLEQQ-LURJTMIESA-N

• 4-Bromo-3,5-Dimethoxybenzaldehyde
IUPAC Name: 4-bromo-3,5-dimethoxybenzaldehyde | CAS Registry Number: 31558-40-4
Synonyms: Ambap576, 4-Bromo-3,5-dimethoxybenzaldehyde, EINECS 250-698-8, CID3015579, TL8002420

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBJRYUNSXFPOX-UHFFFAOYSA-N

• (2,6-DICHLOROPHENYL) METHYL
IUPAC Name: [(2,6-dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-18-8
Synonyms: ZINC04716413, AC1MC4KD, (2,6-Dichlorophenyl) methyl, A809299, (2,6-dichlorophenyl) methylcyanocarbonimidodithioate, (2,6-Dichlorophenyl) methyl cyanocarbonimidodithioate, [[(2,6-dichlorophenyl)thio]-(methylthio)methylidene]cyanamide, [(2,6-dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide, [[2,6-bis(chloranyl)phenyl]sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C9H6Cl2N2S2Molecular Weight: 277.193340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQIWJQGWHAGHTA-UHFFFAOYSA-N

• 3-Chloro-4-Methylphenyl Isothiocyanate
IUPAC Name: 2-chloro-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-37-3
Synonyms: NSC135813, CID140505, ZINC01722142, 2-Chloro-4-isothiocyanato-1-methylbenzene, 3-Chloro-4-methylphenyl isothiocyanate, NSC 135813, Benzene, 2-chloro-4-isothiocyanato-1-methyl-, T5221643

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQLHTYDGCDDPNU-UHFFFAOYSA-N

• (S)-Beta-(3-Chlorophenyl)alanine
IUPAC Name: (3S)-3-amino-3-(3-chlorophenyl)propanoic acid

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 2,4,5-Trifluorotrichloromethyl Benzene
IUPAC Name: 1,2,4-trifluoro-5-(trichloromethyl)benzene | CAS Registry Number: 136364-60-8
Synonyms: 1,2,4-Trifluoro-5-(trichloromethyl)benzene, 2,4,5-trifluorotrichloromethyl benzene, 2,4,5-Trifluorotrichloromethylbenzene, CTK4C0269, MolPort-002-462-228, ZINC49588100, AKOS015890409, AG-D-74108, LF10265, 2,4,5-Trifluoro-(trichloromethyl)benzene, AK-58570, 1,2,4-trifluoro-5-trichloromethyl-benzene, KB-216262, TL8000844, FT-0651596, ST51052128, 2,4,5-TRIFLUORO-TRICHLOROMETHYL BENZENE, I01-6789

Molecular Formula: C7H2Cl3F3Molecular Weight: 249.444990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCDGLYXARUKIHR-UHFFFAOYSA-N

• 2-Hydroxy-2-(trifluoromethyl)butyric acid
IUPAC Name: 2-hydroxy-2-(trifluoromethyl)butanoic acid | CAS Registry Number: 114645-35-1
Synonyms: 2-hydroxy-2-(trifluoromethyl)butanoic Acid, AC1MCPZO, CTK4A8827, MolPort-000-156-404, PC4863, SBB088570, AKOS005254983, AG-D-35042, AG-G-83429, 2-oxidanyl-2-(trifluoromethyl)butanoic acid, KB-230778, FT-0612524, A803211

Molecular Formula: C5H7F3O3Molecular Weight: 172.102490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPUAIGRGCRIKGO-UHFFFAOYSA-N

• 3-Chlorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chlorobenzene | CAS Registry Number: 766-80-3
Synonyms: .alpha.-Bromo-m-chlorotoluene, alpha-Bromo-3-chlorotoluene, 136727_ALDRICH, 1-(Bromomethyl)-3-chlorobenzene, Benzene, 1-(bromomethyl)-3-chloro-, NSC60110, EINECS 212-171-0, TL8005254, T5289679

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZIYAIRGDHSVED-UHFFFAOYSA-N

• 4-nitro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 3-Fluorobenzamide
IUPAC Name: 3-fluorobenzamide | CAS Registry Number: 455-37-8
Synonyms: m-Fluorobenzamide, 3-Fluoro-benzamide, Benzamide, m-fluoro-, Benzamide, 3-fluoro-, 190691_ALDRICH, CHEBI:305227, CID68000, JRD-1207, NSC97485, EINECS 207-247-5, ZINC00406944, BBV-5722973

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIGHNIIXYSPKF-UHFFFAOYSA-N

• 4-N-boc-Methylamino Piperidine
IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 2-AMINO-1-(BUTYLDIMETHYLSILOXY)BUTANE
IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxybutan-2-amine

Molecular Formula: C10H25NOSiMolecular Weight: 203.397100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHCJQVABVSLUJB-UHFFFAOYSA-N

• 2,2-Dibromo-2-Nitroethanol
IUPAC Name: 2,2-dibromo-2-nitroethanol | CAS Registry Number: 69094-18-4
Synonyms: 2,2-Dibromo-2-nitroethanol, Ethanol, 2,2-dibromo-2-nitro-, LS-66643

Molecular Formula: C2H3Br2NO3Molecular Weight: 248.858120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMNZAHDAULEOSO-UHFFFAOYSA-N

• (2,3-DIMETHOXY-BENZYL)-PHENETHYL-AMINE
IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-phenylethanamine | CAS Registry Number: 101582-36-9
Synonyms: (2,3-Dimethoxy-benzyl)-phenethyl-amine, SBB027920, Benzeneethanamine,N-[(2,3-dimethoxyphenyl)methyl]-, hydrochloride (1:1), [(2,3-dimethoxyphenyl)methyl](2-phenylethyl)amine, BAS 04202769, ACMC-20m4mt, TimTec1_006638, AC1M018F, CTK3J9921, MolPort-000-163-364, HMS1552N16, STK145792, ZINC19568138, (2,3-dimethoxy-benzyl)phenethyl-amine, AKOS000235678, AG-D-08652, MCULE-6893765867, KB-205578, N-(2,3-dimethoxybenzyl)-2-phenylethanamine, ST45159243

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRDXSDXMPHOCBI-UHFFFAOYSA-N

• 3-Methoxybenzoyl Chloride
IUPAC Name: 3-methoxybenzoyl chloride | CAS Registry Number: 1711-05-3
Synonyms: m-Anisoyl chloride, 3-Methoxybenzoyl chloride, Benzoyl chloride, 3-methoxy-, 230243_ALDRICH, CID74374, EINECS 216-975-2, ZINC01995214, BBV-186626

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUQIUASLAXJZIE-UHFFFAOYSA-N

• (S)-Beta-(3-Hydroxy-4-Methoxyphenyl)alanine
IUPAC Name: (3S)-3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MVPHRWQFARWHIX-ZETCQYMHSA-N

• 4-Chloroacetophenone
IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• (S)-3-Hydroxy-Pyrrolidin-2-One
IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 3-Bromoethyl benzene
IUPAC Name: 1-bromo-3-ethylbenzene | CAS Registry Number: 2725-82-8
Synonyms: 1-Bromo-3-ethylbenzene, Benzene, 1-bromo-3-ethyl-, ST5408553

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRFJYAZQMFCUIX-UHFFFAOYSA-N


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