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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.

2351 to 2400 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 4-Amino-4'-fluorobiphenyl
IUPAC Name: 4-(4-fluorophenyl)aniline | CAS Registry Number: 324-93-6
Synonyms: 4'-Fluoro-4-aminobiphenyl, 4'-Fluoro-4-aminodiphenyl, 4-(p-Fluorophenyl)aniline, 4'-Fluoro-4-biphenylamine, 4-(4-Fluorophenyl)aniline, 4-Amino-4'-fluorodiphenyl, 4'-fluorobiphenyl-4-amine, WLN: ZR DR DF, CCRIS 1569, NCIOpen2_001407, 4'-Fluoro-biphenyl-4-ylamine, 4-Amino-4'-fluorbifenyl [Czech], 4-BIPHENYLAMINE, 4'-FLUORO-, EINECS 206-306-2, NSC 88341, 4'-Fluoro(1,1'-biphenyl)-4-amine, NSC88341, BRN 2936239, SBB010202, ZINC02022419

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTRVALPKPVGOSZ-UHFFFAOYSA-N

• 4-Benzyloxyphenylacetic acid methyl ester
IUPAC Name: methyl 2-(4-phenylmethoxyphenyl)acetate | CAS Registry Number: 68641-16-7
Synonyms: Methyl 4-benzyloxyphenylacetate, methyl 2-(4-(benzyloxy)phenyl)acetate, Methyl4-benzyloxyphenylacetate, AG-G-65140, (4-benzyloxy-phenyl)-acetic acid methyl ester, ZINC00402069, AC1MBU1R, SureCN392863, Ambap68641-16-7, CTK5C8301, MolPort-000-151-440, AKOS016014281, AC-6497, MCULE-9203382476, RL04621, methyl 2-(4-phenylmethoxyphenyl)acetate, AK129642, AM804231, KB-53675, 4-(benzyloxyphenyl)acetic acid methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUWFDISHMBDYON-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

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

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 3,4-Dichloro-4'-fluorobenzhydrol
IUPAC Name: (3,4-dichlorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 211293-78-6
Synonyms: AC1MBXEC, CTK7B9879, AKOS010333290, AK408311, OR010262, OR184510, (3,4-dichlorophenyl)(4-fluorophenyl)methanol, (3,4-dichlorophenyl)-(4-fluorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWAJYTNORCXQIS-UHFFFAOYSA-N

• 3-Chlorothiophene-2-carboxylic acid
IUPAC Name: 3-chlorothiophene-2-carboxylate | CAS Registry Number: 59337-89-2
Synonyms: ZINC00082016, CID6923422

Molecular Formula: C5H2ClO2S-Molecular Weight: 161.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXEAAHIHFFIMIE-UHFFFAOYSA-M

• 2,5-DIHYDRO-FURAN-2-CARBOXYLIC ACID
IUPAC Name: 2,5-dihydrofuran-2-carboxylic acid | CAS Registry Number: 22694-55-9
Synonyms: 2,5-Dihydro-furan-2-carboxylic acid, 2,5-Dihydro-furan-2-carboxylicacid, 2,5-dihydrofuran-2-carboxylic acid, SureCN1044300, CTK4E9957, 2-Furancarboxylic acid,2,5-dihydro-, AKOS006285935, AG-E-65084, FT-0687256, A-1792, A13243, 2,5-Dihydro-2-furancarboxylic acid;2,5-Dihydro-2-furoic acid;2-Furoicacid, 2,5-dihydro- (7CI,8CI);

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZYOOTIVROCFMO-UHFFFAOYSA-N

• (S)-N-Boc-2-pyrrolidone-5-carboxylic acid t-butyl ester
IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 91229-91-3
Synonyms: (s)-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester, (S)-N-Boc-pyroglutamic acid tert-butyl ester, AG-H-74192, (s)-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester, boc-pyr(otbu)-oh, PubChem5656, boc-(2s)-pyroglut-tbu, (S)-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate, SureCN713924, CTK5G9084, MolPort-002-041-443, ANW-52344, ZINC08698149, AKOS015841393, BD23099, RP29924, AK-36838, BR-36838, KB-05633, N782

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INVKHBRFFCQICU-VIFPVBQESA-N

• 3-(Trifluoromethyl)Phenylthiourea
IUPAC Name: [3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-70-5
Synonyms: 632937_ALDRICH, 3-(Trifluoromethyl)phenylthiourea, 3-(Trifluoromethylphenyl)thiourea, NSC527802, [3-(Trifluoromethyl)phenyl]thiourea, CID735844, ZINC06511561, 1-[3-(Trifluoromethyl)phenyl]-2-thiourea, D1134

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKRUQAYFMKZMPJ-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• 4-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 4-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 141337-26-0
Synonyms: 4-Chloro-2-fluorobenzenesulfonyl chloride, 4-chloro-2-fluorobenzenesulphonyl chloride, 4-Chloro-2-fluorobenzene-1-sulfonyl chloride, PubChem8447, ACMC-1BYLY, 4-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCU84, 555983_ALDRICH, CTK0H3698, MolPort-000-152-948, ANW-73481, PC9617, SBB097383, AKOS000117045, AG-D-82362, chloro(4-chloro-2-fluorophenyl)sulfone, AK-59255, KB-72267, 4-chloro-2-fluorobenzene sulfonyl chloride, AB1003271

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFZRENUEJCOCRE-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 5-Bromo-quinolin-8-ylamine
IUPAC Name: 5-bromoquinolin-8-amine | CAS Registry Number: 53472-18-7
Synonyms: 5-bromoquinolin-8-amine, 5-Bromo-8-quinolinamine, 5-bromo-8-aminoquinoline, 5-Bromo quinolin-8-ylamine, AG-F-83708, 5-bromo-8-quinolylamine, ZERO/001056, PubChem5884, 5-bromoquinolin-8-ylamine, 8-Quinolinamine,5-bromo-, 5-bromanylquinolin-8-amine, SureCN2170809, Quinolin-8-amine, 5-bromo-, AC1LD888, AC1Q51S4, CTK4J8139, MolPort-000-887-466, BB_SC-3885, ANW-63634, BBL005136

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEABITRRZOHARP-UHFFFAOYSA-N

• 3-Methylthioanisole
IUPAC Name: 1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 4886-77-5
Synonyms: m-Methylthioanisole, 3-Methylthiotoluene, Methyl m-tolyl sulfide, 3-Methyl thioanisole, 3-Methyl methylthiophenol, SULFIDE, METHYL m-TOLYL, 1-Methyl-3-(methylthio)benzene, Benzene, 1-methyl-3-(methylthio)-, BRN 2040355, ZINC02037525, LS-147934, TL8006801, Benzene, 1-methyl-3-(methylthio)- (9CI), 4-06-00-02079 (Beilstein Handbook Reference), InChI=1/C8H10S/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCQVSQDSAZSABA-UHFFFAOYSA-N

• 1H-Benzoimidazole-2-carboxaldehyde
IUPAC Name: 1H-benzimidazole-2-carbaldehyde | CAS Registry Number: 3314-30-5
Synonyms: 2-Formylbenzimidazole, 2-Benzimidazolecarboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, Benzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carbaldehyde, CHEBI:36636, NSC26309, EINECS 222-004-3, NSC405912, ZINC00039036, TL8002501, A2679/0114161

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl iodide
IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

• 1-Hydroxy-6-(trifluoromethyl)benzotriazole (CAS: 26196-21-0)
• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 3,4'-Dichloro-5-fluorobenzhydrol
IUPAC Name: (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanol | CAS Registry Number: 844683-35-8
Synonyms: AC1MBXEF, CTK6G9271, AKOS027385541, AK408281, OR018987, OR184491, (3-chloro-5-fluorophenyl)(4-chlorophenyl)methanol, (3-chloro-5-fluorophenyl)-(4-chlorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWGCXGXRPZQTMO-UHFFFAOYSA-N

• 5-N-Boc-Amino-1hindole
IUPAC Name: tert-butyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 184031-16-1
Synonyms: 5-N-Boc-amino-1H-indole, tert-butyl 1h-indol-5-ylcarbamate, 5-boc-amino-1h-indole, (1h-indol-5-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(1H-indol-5-yl)carbamate, SureCN2076885, AGN-PC-009J0F, CTK8B6829, MolPort-000-860-778, ANW-54542, ZINC02527026, AKOS013153477, AB18947, 5-(TERT-BUTOXYCARBONYLAMINO)INDOLE, AK-68406, KB-43854, (1h-indol-5-yl)carbamic acid tert-butyl ester, A-1874, I10-0488, Carbamic acid, 1H-indol-5-yl-, 1,1-dimethylethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGVLKMYJBZYCIS-UHFFFAOYSA-N

• 2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 146788-11-6
Synonyms: 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone dihydrochloride, 2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one dihydrochloride, AC1MBTPR, AC1Q3AIR, SureCN56070, CTK8E3635, 2-amino-1-(4-methylpiperazin-1-yl)ethanone Dihydrochloride, MolPort-000-151-143, AKOS015897874, MCULE-8337302427, KB-166926, KB-227338, EN300-44284, A808552, I13-0322, 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone 2 hcl, 2-amino-1-(4-methyl-1-piperazinyl)ethanone dihydrochloride, 2-amino-1-(4-methyl-piperazin-1-yl)ethanonedihydrochloride, 2-amino-1-(4-methyl-piperazin-1-yl)-ethanone di-hydrochloride, 2-Amino-1-(4-methyl-piperazin-1-yl)ethanone dihydrochloride

Molecular Formula: C7H17Cl2N3OMolecular Weight: 230.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSSSYVVCMQOTDS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 475105-35-2
Synonyms: (S)-2-Aminomethyl-1-N-Boc-piperidine, (s)-2-(aminomethyl)-1-n-boc-piperidine, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2S)-, AC1LT3YC, SureCN344947, CTK4J0060, MolPort-000-140-278, ANW-61778, AKOS005258697, AKOS015897988, AG-F-61686, RP04922, AK-29275, KB-63496, AB1006542, A-5773, A13070, I12-0255, (2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate, (s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate

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

InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N

• 3,5-Diiodobenzoic Acid
IUPAC Name: 3,5-diiodobenzoic acid | CAS Registry Number: 19094-48-5
Synonyms: 3,5-Diiodobenzoic acid, 3,5-Diiodobenzoate, Benzoic acid, 3,5-diiodo-, NSC149429, NSC 149429, AKM01581, CID98577, BRN 1940697, STK366066, LS-37090, D17900, 3-09-00-01454 (Beilstein Handbook Reference)

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHTJRJBWLBXVPO-UHFFFAOYSA-N

• 4-Toluenesulfonylacetic acid
IUPAC Name: 2-(4-methylphenyl)sulfonylacetic acid | CAS Registry Number: 3937-96-0
Synonyms: (4-Tolylsulphonyl)acetic acid, NSC46893, CID77538, EINECS 223-518-0, ST5135426

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQDHXMBUTDLAMD-UHFFFAOYSA-N

• (3-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-72-9
Synonyms: (3-fluorophenyl)methanesulfonyl Chloride, (3-Fluoro-phenyl)-methanesulfonyl chloride, 3-fluorobenzylsulphonyl chloride, (3-fluorophenyl)methanesulphonyl chloride, F1967-0684, chloro[(3-fluorophenyl)methyl]sulfone, AC1MBZNK, PubChem10052, AC1Q4LO6, CTK4F4734, MolPort-000-145-323, GEO-01426, SBB094108, 3-Fluorobenzylsulphonyl chloride 97%, AKOS000128692, MCULE-7316729466, 3-(fluorophenyl)methanesulfonyl chloride, Benzenemethanesulfonylchloride, 3-fluoro-, AK142080, BP-10540

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N

• 2,6-Diisopropylphenyl isothiocyanate
IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 25343-70-8
Synonyms: 1,3-Diisopropyl-2-isothiocyanatobenzene, ZINC02390165, CID141194

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZGOUCYIYIFQHX-UHFFFAOYSA-N

• 3-Bromobenzylsulfonyl chloride
IUPAC Name: (3-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 58236-74-1
Synonyms: 3-Bromobenzylsulfonyl Chloride, (3-bromophenyl)methanesulfonyl Chloride, 3-bromobenzylsulphonyl chloride, AG-G-05967, AC1MC4ZA, AC1Q3VP8, CTK5A8049, MolPort-000-145-348, ANW-71604, (3-Bromophenyl)methanesulfonylchloride, AKOS010077456, (3-Bromophenyl)methylsulphonyl chloride, AG-B-74774, MO07946, (3-Bromophenyl)methanesulphonyl chloride, Benzenemethanesulfonylchloride, 3-bromo-, AK-77417, benzenemethanesulfonyl chloride, 3-bromo-, KB-30552, FT-0084585

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCGKEAIINMDLMC-UHFFFAOYSA-N

• 2-Isopropyl Benzoic Acid
IUPAC Name: 2-propan-2-ylbenzoic acid | CAS Registry Number: 2438-04-2
Synonyms: 2-Isopropylbenzoic acid, Benzoic acid, 2-(1-methylethyl)-, O-ISOPROPYLBENZOIC ACID, o-ISOPROPYL BENZOIC ACID, CID17099, AE-562/43286905

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BANZVKGLDQDFDV-UHFFFAOYSA-N

• 3,5-Dimethylacetophenone
IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 5379-16-8

Molecular Formula: C21H25N7O3S2Molecular Weight: 487.598300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FDAKJDJSCMDVPB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate | CAS Registry Number: 154874-94-9
Synonyms: N-Boc-4-chloro-piperidine, Tert-butyl 4-chloropiperidine-1-carboxylate, 1-Boc-4-chloropiperidine, 1-boc-4-chloro-piperidine, 4-Chloro-piperidine-1-carboxylic acid tert-butyl ester, AG-E-02968, 1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, n-boc-4-chloropiperidine, SureCN2006303, KSC528I4H, CTK4C8443, HT970, ACT08986, 1-N-BOC-4-CHLORO-PIPERIDINE, ANW-48782, RW4067, ZINC02527230, AKOS015837029, AB19505, QC-1798

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• 2-Amino-4-phenylanisole
IUPAC Name: 2-methoxy-5-phenylaniline | CAS Registry Number: 39811-17-1
Synonyms: 5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1'-Biphenyl]-3-amine, 4-methoxy-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTYBRSLINXBXMP-UHFFFAOYSA-N

• 3-Ethoxy-4-methoxybenzoic acid
IUPAC Name: 3-ethoxy-4-methoxybenzoate | CAS Registry Number: 2651-55-0
Synonyms: ZINC02565004, CID7020473

Molecular Formula: C10H11O4-Molecular Weight: 195.191940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMSAIFTWQMXOBE-UHFFFAOYSA-M

• 3-glycidoxypropyltriethoxysilane
IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2602-34-8
Synonyms: CCRIS 3046, gamma-Glycidoxypropyltriethoxysilane, 50059_FLUKA, EINECS 220-011-6, (3-Glycidyloxypropyl)triethoxysilane, (3-(2,3-Epoxypropoxy)propyl)triethoxysilane, LS-194113, LS-194256, LS-194909, 3-(2,3-Epoxypropyloxy)propyltriethoxysilane, 6688-70-6

Molecular Formula: C12H26O5SiMolecular Weight: 278.417340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXUKBNICSRJFAP-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzhydrol
IUPAC Name: (3-chloro-4-fluorophenyl)-phenylmethanol | CAS Registry Number: 842140-64-1
Synonyms: (3-chloro-4-fluorophenyl)(phenyl)methanol, PC4224, AC1MBW34, CTK7J6292, MolPort-000-152-951, ZX-AP005218, SBB098671, AKOS012394869, (3-chloro-4-fluorophenyl)-phenylmethanol, AK513819, OR018518, OR184576, (3-chloro-4-fluorophenyl)phenylmethan-1-ol, BC4461530, KB-235637

Molecular Formula: C13H10ClFOMolecular Weight: 236.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFCPCEKFMIVJPF-UHFFFAOYSA-N

• 4-(4-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidine | CAS Registry Number: 37656-48-7
Synonyms: 4-(4-fluorophenyl)piperidine, ALBB-005757, STK500854, CID2759136

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

• 2-AMINO-5-FORMYLTHIAZOLE HCL
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde;hydrochloride | CAS Registry Number: 920313-27-5
Synonyms: 2-amino-5-formylthiazole hcl, 2-Aminothiazole-5-carbaldehyde hydrochloride, 2-Amino-5-formylthiazole hydrochloride, CTK8B7112, ANW-56423, AKOS016004423, QC-6344, AK-94752, KB-227927

Molecular Formula: C4H5ClN2OSMolecular Weight: 164.613300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODWAZDCUJYHFPL-UHFFFAOYSA-N

• 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]Nitrobenzene
IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine | CAS Registry Number: 85583-54-6
Synonyms: 4-(2-(5-ethyl-2-pyridyl)ethoxy)nitrobenzene, 5-ethyl-2-(2-(4-nitrophenoxy)ethyl)pyridine, 4-2-(5-ethyl-2-pyridinyl)ethoxy nitrobenzene, 4-2-(5-Ethyl-2-pyridyl)ethoxy nitrobenzene, (4-[2-(5-Ethyl-2-pyridyl)ethoxy]nitrobenzene), 4-[2-(5-ethyl-2-pyridyl)ethoxy]nitrobenzene, 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine, AGN-PC-00M0MN, SureCN1199841, CTK5F5271, MolPort-005-940-367, ACT04244, ANW-73179, SBB063514, ZINC16696705, AKOS015889282, AC-3450, AG-H-44538, AK106090, KB-186090

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGCCHRPMSPXKJE-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-3-ylamine
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 400747-98-0
Synonyms: 4'-trifluoromethylbiphenyl-3-ylamine, 3-[4-(trifluoromethyl)phenyl]aniline, 4'-Trifluoromethyl-biphenyl-3-ylamine, 4'-(trifluoromethyl)[1,1'-biphenyl]-3-amine, ZINC02574107, AC1MD2WP, SureCN631923, CTK7D8810, AKOS004113608, AG-A-63552, KB-195439, BB 0222462, FT-0644582, F9995-2569

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTSCKIULIJLTHO-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 4-Bromothiobenzamide
IUPAC Name: 4-bromobenzenecarbothioamide | CAS Registry Number: 26197-93-3
Synonyms: 4-bromobenzenecarbothioamide, benzenecarbothioamide, 4-bromo-, NSC281618, ZINC01563992, T5220333, InChI=1/C7H6BrNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6BrNSMolecular Weight: 216.098240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AIPANIYQEBQYGC-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 3,5-Dichloroisatoicanhydride
IUPAC Name: 6,8-dichloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4693-00-9
Synonyms: ZINC02556300, CID78413, EINECS 225-149-0, 6,8-Dichloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H3Cl2NO3Molecular Weight: 232.020320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCGTJXVKKCXJH-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline
IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 1-Methyl-1h-Indol-4-Amine
IUPAC Name: 1-methylindol-4-amine | CAS Registry Number: 85696-95-3
Synonyms: 4-Amino-N-methylindole, 1-methyl-1H-indol-4-amine, 1-Methyl-1H-indol-4-ylamine, 1-methylindol-4-amine, AG-H-45279, PubChem9377, 1-methyl-4-indolamine, AC1Q3YXJ, SureCN736739, 1H-Indol-4-amine,1-methyl-, 4-AMINO-1-METHYLINDOLE, CTK5F5528, MolPort-002-499-414, BB_NC-2622, ANW-58373, STL146395, ZINC12647963, AKOS005362527, AB43235, MCULE-9780324804

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODOJPFQQFJVNMD-UHFFFAOYSA-N

• 2,5-Dimethoxythiobenzamide
IUPAC Name: 2,5-dimethoxybenzenecarbothioamide | CAS Registry Number: 351065-79-7
Synonyms: 2,5-dimethoxybenzenecarbothioamide, ZINC02390820, AC1MBYA0, 2,5-dimethoxy-thiobenzamide, CTK4H3648, Benzenecarbothioamide,2,5-dimethoxy-, 2,5-dimethoxybenzene-1-carbothioamide, AKOS002669721, AG-F-20835, KB-17999, A822568, 2,5-Dimethoxy-thiobenzamide;Benzenecarbothioamide, 2,5-dimethoxy- (9CI);

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQBSOMICYVLAMS-UHFFFAOYSA-N


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