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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.

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• 2-Methoxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 191604-88-3
Synonyms: JRD-1494, CID2775286, 2-Methoxy-5-trifluoromethoxy-benzoic acid, 2-methoxy-5-(trifluoromethoxy)benzoic Acid

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HURBWIHJHDFCGU-UHFFFAOYSA-N

• 5-(4-CHLOROPHENYL)-1,2-DIHYDRO-2-PHENYL-3H-1,2,4-TRIAZOL-3-ONE
IUPAC Name: 5-(4-chlorophenyl)-2-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 27423-54-7
Synonyms: SureCN7660378, SureCN7660381, CTK4F9656, ZINC15443898, 5-(4-Chlorophenyl)-1,2-dihydro-2-phenyl-3H-1,2,4-, 3H-1,2,4-Triazol-3-one,5-(4-chlorophenyl)-1,2-dihydro-2-phenyl-

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUEMDLVLKWGZBY-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene
IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

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

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 5-CYCLOPROPYL-4H-1,2,4-TRIAZOL-3-YLAMINE
IUPAC Name: 5-cyclopropyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502546-41-0
Synonyms: 5-Cyclopropyl-1,2,4-triazol-3-ylamine, 5-cyclopropyl-4h-1,2,4-triazol-3-amine, SBB042775, 5-cyclopropyl-1H-1,2,4-triazol-3-amine, 3-cyclopropyl-1H-1,2,4-triazol-5-amine, 5-cyclopropyl-4H-1,2,4-triazole-3-ylamine, AC1MBX74, SureCN1373316, SureCN2973055, STOCK7S-02305, CTK4J2301, CTK8E5230, BBL009838, STK914978, ZINC18194322, AKOS000268905, AKOS005639838, AKOS015955466, AG-F-68698, MCULE-2538316024

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKNDNCZZVHGBJQ-UHFFFAOYSA-N

• 1,2-DIBROMOPENTAFLUOROPROPYL2,2,2-TRIFLUOROETHYL ETHER
IUPAC Name: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane | CAS Registry Number: 396716-52-2
Synonyms: 1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane, 1,2-dibromopentafluoropropyl 2,2,2-trifluoroethyl ether, AC1MCSYZ, CTK7B7195, MolPort-000-153-897, PC3831, AG-A-09857, 2,3-Dibromo-4-oxa-5H,5H-octafluorohexane, A824690, 1,2-dibromopentafluoropropyl-2,2,2-trifluoroethyl ether, 1,2-dibromopentafluoropropyl-2,2,2-trifluoro ethyl ether, 1,2-Dibromopentafluoropropyl-2,2,2-trifluoro-ethyl ether, 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]propane

Molecular Formula: C5H2Br2F8OMolecular Weight: 389.864006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VUXWJSADJYWRST-UHFFFAOYSA-N

• 3-(2-FLUORO-PHENYL)-THIOPHENE
IUPAC Name: 3-(2-fluorophenyl)thiophene | CAS Registry Number: 193958-89-3
Synonyms: 3-(2-fluorophenyl)thiophene, 3-(2-Fluoro-phenyl)-thiophene, AC1OGPQN, SCHEMBL3240839, CTK7C2363, ZINC4291267, AKOS004118642, BB 0223657

Molecular Formula: C10H7FSMolecular Weight: 178.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUBXHCFZYMULGD-UHFFFAOYSA-N

• 2-Bromo-1-(5-Chloro-2-Hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 52727-99-8
Synonyms: 2-Bromo-1-(5-chloro-2-hydroxyphenyl)ethanone, 5-Chloro-2-hydroxyphenacyl bromide, 2-Bromo-5'-chloro-2'-hydroxyacetophenone, ZINC02511010, AC1MBULA, 663689_ALDRICH, CTK4J6361, ACT07722, AG-F-80050, KB-168669, 2-Bromo-1-(5-chloro-2-hydroxyphenyl)ethanone ., 2-Bromo-5 inverted exclamation marka-chloro-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZTLAMYFEVPMLG-UHFFFAOYSA-N

• 2-AMINO-1-(4-BENZYL-PIPERAZIN-1-YL)-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-benzylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 361979-30-8
Synonyms: 2-amino-1-(4-benzyl-piperazin-1-yl)-ethanone dihydrochloride, 2-amino-1-(4-benzylpiperazin-1-yl)ethan-1-one dihydrochloride, AC1Q3ATC, CTK8E3632, MolPort-002-498-229, AKOS015996614, MCULE-2632077746, KB-166923, EN300-61581, A823161, 2-amino-1-(4-benzyl-piperazin-1-yl)-ethanone 2 hcl, 2-amino-1-(4-benzylpiperazin-1-yl) ethanonedihydrochloride, 2-amino-1-(4-benzyl-piperazin-1-yl)-ethanone di-hydrochloride, 2-amino-1-(4-benzyl-piperazin-1-yl)-ethanonedihydrochloride, 2-Amino-1-(4-benzylpiperazin-1-yl) ethanone dihydrochloride, 2-amino-1-(4-benzylpiperazin-1-yl)-ethanone dihydrochloride, 2-amino-1-[4-(phenylmethyl)-1-piperazinyl]ethanone dihydrochloride, 2-azanyl-1-[4-(phenylmethyl)piperazin-1-yl]ethanone dihydrochloride

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGGOSPOYCXTPIS-UHFFFAOYSA-N

• (S)-(-)-1-(1-Naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-1-ylethanol | CAS Registry Number: 15914-84-8
Synonyms: (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, s-(-)-1-(1-napthalenyl)ethanol, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, SureCN1155486, (S)-1-(1-naphthyl)ethanol, 372323_ALDRICH, CHEMBL208435, (1S)-1-naphthalen-1-ylethanol, CTK4C9974, CHEBI:442548, MolPort-002-499-501, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC01038912, AC-6590

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-VIFPVBQESA-N

• 5-[2-(TOLUENE-4-SULFONYL)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
IUPAC Name: 5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 302956-47-4
Synonyms: Oprea1_684240, Oprea1_690758, CBDivE_013550, MLS000525244, MolPort-001-886-072, ZINC00197426, HMS1697G11, CID749781, BAS 00137978, SMR000122118, 5-[2-(Toluene-4-sulfonyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C11H13N3O2S2Molecular Weight: 283.369820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFYGMOYWXOCYTD-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)-2-Pyrimidinyl]-4-Piperidinecarboxylic Acid
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 465514-39-0
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic Acid, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, 1-[4-(trifluoromethyl)pyrimid-2-yl]piperidine-4-carboxylic acid, AC1MCRZJ, SureCN895533, AC1Q74MA, CTK4I9455, MolPort-000-141-548, SBB033094, AKOS000311565, AG-F-59783, MB02226, MCULE-5295853794, RP06555, KB-90441, KB-217418, FT-0607147, ST50949644, Y9170, A827074

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYAIISDWPUEPHG-UHFFFAOYSA-N

• 5-PHENOXY-O-ANISIDINE
IUPAC Name: 2-methoxy-4-phenoxyaniline | CAS Registry Number: 116289-67-9
Synonyms: 5-Phenoxy-O-Anisidine, 2-methoxy-4-phenoxyaniline, 2-methoxy-4-phenoxy-aniline, SCHEMBL5312459, CTK8E5270, AKOS012988562, MCULE-8724289663, KB-81797, TR-003005, A803590, I14-30591

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUCNAMPOMSVBED-UHFFFAOYSA-N

• 1,3-DICHLORO-5-ISOCYANOBENZENE
IUPAC Name: 1,3-dichloro-5-isocyanobenzene | CAS Registry Number: 60357-67-7
Synonyms: 3,5-Dichlorophenyl isocyanide, 1,3-Dichloro-5-isocyanobenzene, Benzene, 1,3-dichloro-5-isocyano-, MolPort-000-154-101, CID2758169, LS-29806

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCILZQJNNCXZNI-UHFFFAOYSA-N

• 5-FLUORO-BENZENE-1,3-DIOL
IUPAC Name: 5-fluorobenzene-1,3-diol | CAS Registry Number: 75996-29-1
Synonyms: 5-Fluoro-benzene-1,3-diol, 5-Fluororesorcinol, SureCN972239, 5-Fluorobenzene-1,3-diol, CHEMBL2332778, ZINC36532960, AKOS006288247, AK141992

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYFBZGKZAZBANN-UHFFFAOYSA-N

• 2-amino-4,5-dimethyl-thiophene-3-carbonitrile
IUPAC Name: 2-amino-4,5-dimethylthiophene-3-carbonitrile | CAS Registry Number: 4651-94-9
Synonyms: MLS000388798, MolPort-000-147-566, NSC153327, ALBB-001575, CID290236, STK048949, ZINC04043886, 2-amino-4,5-dimethylthiophene-3-carbonitrile, 2-Amino-3-cyano-4,5-dimethylthiophene, SMR000254971, TL8003211, EU-0034176, AK-968/37166328

Molecular Formula: C7H8N2SMolecular Weight: 152.216820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTDMOFLHHZZNFB-UHFFFAOYSA-N

• 2-BIPHENYL-3',4'-DIFLUORO-CARBOXYLIC ACID
IUPAC Name: 2-(3,4-difluorophenyl)benzoic acid | CAS Registry Number: 886363-30-0
Synonyms: 2-biphenyl-3',4'-difluoro-carboxylic acid, 3',4'-difluoro-biphenyl-2-carboxylic acid, 2-Biphenyl-3',4'-difluoro-carboxylicacid, CTK3E6984, AKOS006122499, AG-H-58152, 2-Biphenyl-3',4'-difluorocarboxylic acid, A12728, [1,1'-Biphenyl]-2-carboxylicacid, 3',4'-difluoro-

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIWYNBHENGSUOZ-UHFFFAOYSA-N

• 2-Amino-6-(trifluoro-methylsufanyl)benzothiazole
IUPAC Name: 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 326-45-4
Synonyms: 2-amino-6-(trifluoromethylthio)-1,3-benzothiazole, 2-amino-6-trifluoromethylsufanylbenzothiazole, 2-amino-6-(trifluoromethylsufanyl)benzothiazole, 6-((Trifluoromethyl)thio)benzo[d]thiazol-2-amine, 6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine, ZINC02567167, PubChem9963, AC1MC4IG, CHEMBL95463, CTK7E1037, MolPort-001-773-534, ANW-74809, SBB100750, AKOS015854751, AG-A-36505, AG-F-09269, AK-27225, KB-84742, 2-Amino-6-(trifluoromethylthio)benzothiazole, FT-0676115

Molecular Formula: C8H5F3N2S2Molecular Weight: 250.263910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PBRVVEXJMLEKMJ-UHFFFAOYSA-N

• 5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
IUPAC Name: 5-amino-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 110274-75-4
Synonyms: Oprea1_534372, Oprea1_685889, STOCK6S-48073, MolPort-001-953-466, ZINC00272516, CID779710, STK389035, BAS 01047638, 5-Amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one, 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHKRQZQRGCCWOO-UHFFFAOYSA-N

• 1h,1h,9h,9h-Perfluoro-1,9-Nonanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol | CAS Registry Number: 203303-01-9
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol, 1h,1h,9h,9h-perfluoro-1,9-nonanediol, 1h,1h,9h,9h-perfluorononane-1,9-diol, AC1MCQTO, CTK4E3936, MolPort-001-776-488, PC6658, AKOS015853185, AG-E-48986, FT-0607845, C-5126, A814454, I14-29548, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1,9-nonanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonane-1,9-diol

Molecular Formula: C9H6F14O2Molecular Weight: 412.120385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XQULMKMNFZLURS-UHFFFAOYSA-N

• 6-FLUORO-2-METHYLINDOLE
IUPAC Name: 6-fluoro-2-methyl-1H-indole | CAS Registry Number: 40311-13-5
Synonyms: 6-fluoro-2-methyl-1H-indole, 6-Fluoro-2-methylindole, PubChem19920, 6-Fluoro-2-methylindole;, SureCN2993745, 1H-Indole,6-fluoro-2-methyl-, 6-fluoranyl-2-methyl-1H-indole, CTK4I2856, MolPort-001-776-893, ANW-58333, PC7443, SBB086632, ZINC15443366, AKOS006346730, AG-F-42861, AK-82140, KB-85350, BB 0259723, A825046

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQDVUUGKFGUZCF-UHFFFAOYSA-N

• 1,4-DIBROMO-2-ETHYLBENZENE
IUPAC Name: 1,4-dibromo-2-ethylbenzene | CAS Registry Number: 289039-53-8
Synonyms: 1,4-Dibromo-2-ethylbenzene, ACMC-20ap2i, 2,5-Dibromoethylbenzene, SureCN196777, AGN-PC-022ZYX, CTK3J4565, Benzene, 1,4-dibromo-2-ethyl-, MolPort-001-768-745, OR4524, AG-E-93652, AS03545, MCULE-2146880704, KB-90186, I14-100123

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMHJVVBCCMLFMY-UHFFFAOYSA-N

• 4-Naphthalen-1-yl-phenylaminehydrochloride
IUPAC Name: 4-naphthalen-1-ylaniline;hydrochloride | CAS Registry Number: 1049748-42-6
Synonyms: 4-naphthalen-1-yl-aniline hydrochloride, 4-Naphthalen-1-yl-phenylamine hydrochloride, 4-naphthalen-1-ylaniline Hydrochloride, AC1MC22S, CTK7D7274, AKOS027385523, 4-(Naphthalen-1-yl)aniline hydrochloride, AK408192, OR006823, 4-naphthalen-1-ylphenylamine hydrochloride, KB-193514, 4-naphthalen-1-yl-phenylamine, hydrochloride

Molecular Formula: C16H14ClNMolecular Weight: 255.745 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VXPAQOGGARNISS-UHFFFAOYSA-N

• 1-Ethyl-2-methyl-piperazine
IUPAC Name: 1-ethyl-2-methylpiperazine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKCOBIDAJNERRN-UHFFFAOYSA-N

• 2-BIPHENYL-3',5'-DIFLUORO-ACETIC ACID
IUPAC Name: 2-[2-(3,5-difluorophenyl)phenyl]acetic acid | CAS Registry Number: 886363-23-1
Synonyms: 2-biphenyl-3',5'-difluoro-acetic acid, 2-Biphenyl-3',5'-difluoro-aceticacid, (3',5'-difluoro-biphenyl-2-yl)-acetic acid, SureCN9890683, CTK3E6982, 2-Biphenyl-3',5'-difluoroacetic acid, AG-H-58149, 3',5'-difluoro-biphenyl-2-acetic acid, (3',5'-difluoro-biphenyl-2-yl)acetic acid, 2-biphenyl-3',5'-difluorophenyl-acetic acid, A12732, [1,1'-Biphenyl]-2-aceticacid, 3',5'-difluoro-

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIXYPLIOPWTRSX-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methylbenzoic Acid
IUPAC Name: 2,5-difluoro-4-methylbenzoic acid | CAS Registry Number: 103877-80-1
Synonyms: 2,5-Difluoro-4-methylbenzoic acid, 2,5-Difluoro-4-methylbenzoicacid, Benzoic acid,2,5-difluoro-4-methyl-, PubChem4944, ACMC-1BRVM, AGN-PC-00NDMQ, SureCN365017, CTK4A2478, MolPort-002-462-201, ACT12006, ANW-49725, CL4128, SBB064292, AKOS005258848, AC-3956, AG-D-15345, AM62239, AS01850, LF10815, MCULE-3849636897

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWWMQUUDAAWEBK-UHFFFAOYSA-N

• 6-AZIDO-N-BOC-HEXYLAMINE
IUPAC Name: tert-butyl N-(6-azidohexyl)carbamate | CAS Registry Number: 129392-87-6
Synonyms: 6-Azido-N-Boc-hexylamine, (6-azido-hexyl)-carbamic acid tert-butyl ester, CTK4B6253, ZINC16696930, tert-butyl N-(6-azidohexyl)carbamate, AG-D-59879, N-(6-azidohexyl)carbamic acid tert-butyl ester, A805932

Molecular Formula: C11H22N4O2Molecular Weight: 242.317980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOVHBVRTWMFCGJ-UHFFFAOYSA-N

• 3-Amino-2-Azepanone
IUPAC Name: 3-aminoazepan-2-one | CAS Registry Number: 17929-90-7
Synonyms: 3-aminoazepan-2-one, 3-Amino-2-azepanone, 3-Aminohexahydro-2H-azepin-2-one, alpha-amino-epsilon-caprolactam, CHEBI:19471, AKE-BBV-098802, l-Alpha-amino-epsilon-caprolactam, 2H-Azepin-2-one, 3-aminohexahydro-, dl-Alpha-amino-epsilon-caprolactam, EINECS 211-584-3, CID102463, NSC522223, D-(+)-.alpha.-Amino-eta-caprolactam, BBV-098802, D-(+)-.alpha.-Amino-.epsilon.-caprolactam, C02837, 671-42-1

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N

• 4-M-TOLYL-THIAZOL-2-YLAMINE
IUPAC Name: 4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 5330-67-6
Synonyms: 4-m-Tolyl-thiazol-2-ylamine, 4-m-tolyl thiazol-2-ylamine, 2-thiazolamine, 4-(3-methylphenyl)-, 4-(3-methylphenyl)-1,3-thiazol-2-amine, NSC2509, thiazol-2-amine, 10, AC1Q4XQ5, AC1L58C6, CTK4J7533, MolPort-000-158-716, NSC-2509, 4-(M-TOLYL)THIAZOL-2-AMINE, AR-1E5540, ZINC08602629, 2-Thiazolamine,4-(3-methylphenyl)-, AKOS010563393, AG-A-76251, MCULE-4145024467, KB-40002, KB-193494

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIUUKEZVLWNMFF-UHFFFAOYSA-N

• 1-(2-ETHOXYPHENYL)-2-THIOUREA
IUPAC Name: (2-ethoxyphenyl)thiourea | CAS Registry Number: 1516-38-7
Synonyms: o-Ethoxyphenylthiourea, 2-Ethoxyphenylthiourea, 1-(2-ethoxyphenyl)thiourea, 1-(o-Ethoxyphenyl)-2-thiourea, Thiourea, (2-ethoxyphenyl)-, NSC31197, Urea, 1-(o-ethoxyphenyl)-2-thio-, MolPort-000-155-135, STK400072, BRN 2805777, ZINC05863669, Thiourea, (2-ethoxyphenyl)- (9CI), CID2758773, LS-160135, 3-13-00-00817 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VUWYZMBGSSVKLN-UHFFFAOYSA-N

• 2,4-Dimethoxy-5-fluoronitrobenzene
IUPAC Name: 1-fluoro-2,4-dimethoxy-5-nitrobenzene

Molecular Formula: C8H8FNO4Molecular Weight: 201.151823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KADJLLXINJRFKF-UHFFFAOYSA-N

• 2-Methyl-3-(trifluoromethyl)aniline
IUPAC Name: 2,2-dimethyl-7-nitro-3H-1,3-benzoxazin-4-one | CAS Registry Number: 1110662-18-4
Synonyms: 2,2-Dimethyl-7-nitro-2H-benzo[e][1,3]oxazin-4(3H)-one, SureCN3029707, CTK8B8068, MolPort-009-200-188, ANW-59305, AKOS016002298, MB12304, AK-38777, KB-224879, 2,2-DIMETHYL-7-NITRO-BENZO[E][1,3]OXAZIN-4(3H)-ONE, 2,3-DIHYDRO-2,2-DIMETHYL-7-NITRO-4H-1,3-BENZOXAZIN-4-ONE

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZHKQCMWJAWKGO-UHFFFAOYSA-N

• 2-BROMO-1-IODO-4-TRIFLUOROMETHYL-BENZENE
IUPAC Name: 2-bromo-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 481075-58-5
Synonyms: 3-Bromo-4-iodobenzotrifluoride, 2-bromo-1-iodo-4-(trifluoromethyl)benzene, 2-bromo-1-iodo-4-trifluoromethyl-benzene, AGN-PC-00VA8A, SureCN3544291, CTK4J0662, MolPort-003-885-804, AKOS015967458, AG-F-63688, AK115721, QC-10420, KB-105516, Benzene, 2-bromo-1-iodo-4-(trifluoromethyl)-, 2-bromanyl-1-iodanyl-4-(trifluoromethyl)benzene, A827472

Molecular Formula: C7H3BrF3IMolecular Weight: 350.902400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHYCNXVEWPYAB-UHFFFAOYSA-N

• 2-Pyrazineaceticacid
IUPAC Name: 2-pyrazin-2-ylacetic acid | CAS Registry Number: 140914-89-2
Synonyms: 2-Pyrazine acetic acid, 2-Pyrazineacetic acid, 2-(pyrazin-2-yl)acetic acid, pyrazin-2-yl-acetic acid, ACMC-20a2xk, pyrazin-2-ylacetic acid, SureCN874457, PYRAZINE-2-ACETIC ACID, CTK0G9781, MolPort-002-499-388, ACT05161, ANW-54726, AKOS013154333, PB10382, QC-6874, RP20428, AK-29844, AK-54849, KB-26068

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDADIDIQCPEQC-UHFFFAOYSA-N

• 6-BROMOMETHYL-2-CYANOPYRIDINE
IUPAC Name: 6-(bromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 104508-24-9
Synonyms: 6-Bromomethyl-2-cyanopyridine, 6-(Bromomethyl)picolinonitrile, AG-D-16817, 6-(Bromomethyl)-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,6-(bromomethyl)-, ACMC-1C4QG, SureCN378968, CTK4A3093, ANW-71384, ZINC16697086, AKOS006305747, MB08544, QC-6535, AK-91615, KB-73732, 6-BROMOMETHYL-PYRIDINE-2-CARBONITRILE, 2-(Bromomethyl)-6-cyanopyridine;6-Bromomethylpyridine-2-carbonitrile, 6-Bromomethyl-pyridine-2-carbonitrile;6-(broMoMethyl)picolinonitrile

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQLZGKYMIUGRCL-UHFFFAOYSA-N

• 1-N-Boc-3-Fluoro-Aniline
IUPAC Name: tert-butyl N-(3-fluorophenyl)carbamate | CAS Registry Number: 81740-18-3
Synonyms: 1-N-Boc-3-fluoro-aniline, 1-N-Boc-3-Fluoroaniline, tert-butyl 3-fluorophenylcarbamate, tert-butyl N-(3-fluorophenyl)carbamate, (3-Fluoro-phenyl)-carbamic acid tert-butyl ester, ZINC02523072, AC1MD4DN, SureCN5474962, KSC495K9D, 3-Fluoroaniline,N-BOC protected, CTK3J5591, MolPort-001-771-114, 3-Fluoroaniline, N-BOC protected, ACT05251, ANW-47888, PC0931, SBB094490, tert-Butyl (3-fluorophenyl)carbamate, AKOS009158199, AG-H-27925

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTELOKGOCXECBW-UHFFFAOYSA-N

• 6-Ethyl-2-mercapto-5-methyl-nicotinonitrile
IUPAC Name: 6-ethyl-5-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 290299-51-3
Synonyms: AM-807/25099019, 6-ethyl-5-methyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile, ZINC00335577, AC1LGDYG, CTK6D0346, CTK6D2657, RSCBB000322, MolPort-000-933-292, RSC003865, SBB089462, AKOS003593948, AKOS003676683, AG-A-90039, AG-C-08423, KB-199410, 6-ethyl-5-methyl-2-thioxohydropyridine-3-carbonitrile, 6-ethyl-5-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNPLFOUWJMMDOM-UHFFFAOYSA-N

• 1-(4,6-DIMETHYL-2-PYRIMIDYL)PIPERAZINE (CAS: 22764-09-4)
• 3-Hydroxy-5-trifluoromethylthiophene-2-carboxylicacid
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)thiophene-2-carboxylic acid

Molecular Formula: C6H3F3O3SMolecular Weight: 212.146430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VPXDRKKLIQLLJO-UHFFFAOYSA-N

• 4-oxo-4-{3-[(3-phenylpropanoyl)amino]anilino}butanoic acid
IUPAC Name: [2-[(2,5-dimethylanilino)methyl]phenyl]methanol | CAS Registry Number: 356538-93-7
Synonyms: (2-{[(2,5-dimethylphenyl)amino]methyl}phenyl)methanol, {2-[(2,5-dimethylanilino)methyl]phenyl}methanol, AN-329/15537607, {2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol, (2-[(2,5-dimethylanilino)methyl]phenyl)methanol, [2-[(2,5-dimethylanilino)methyl]phenyl]methanol, (2-([(2,5-dimethylphenyl)amino]methyl)phenyl)methanol, (2-[(2,5-dimethyl-phenylamino)-methyl]-phenyl)-methanol, (2-{[(2,5-dimethylphenyl)amino]methyl}phenyl)methan-1-ol, [2-[(2,5-dimethyl-phenylamino)-methyl]-phenyl]-methanol, BAS 02984867, AC1LEJ3H, TimTec1_002778, Oprea1_276783, Oprea1_295759, MLS000688291, ARONIS000941, CTK4H5066, MolPort-000-900-821, HMS1541O06

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTXWAHSYKSUPAU-UHFFFAOYSA-N

• 2-BROMO-2',4'-DICHLOROACETOPHENONE
IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 170894-53-8
Synonyms: 2-Bromo-2',4'-dichloroacetophenone, 2631-72-3, 2-bromo-1-(2,4-dichlorophenyl)ethanone, 2,4-Dichlorophenacyl Bromide, 2-bromo-1-(2,4-dichloro-phenyl)-ethanone, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, 2'-bromo-2,4-dichloro acetophenone, omega-bromo-2,4-dichloro acetophenone, 2-brom-1-(2,4-dichlorphenyl)ethanon, AN-907/25060018, 1-(2,4-dichlorophenyl)-2-bromoethan-1-one, ZINC00336225, PubChem13425, ACMC-1CNDN, AC1L2PLY, AC1Q5E5O, KSC495G3N, 595268_ALDRICH, CTK3J5336, TIMTEC-BB SBB003050

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 5-Chloro-2-Fluorophenol
IUPAC Name: 5-chloro-2-fluorophenol | CAS Registry Number: 186589-76-4
Synonyms: 5-chloro-2-fluorophenol, Phenol, 5-chloro-2-fluoro-, 2-Fluoro-5-chlorophenol, SureCN1477834, ACMC-1C5Y5, KSC493K2D, CTK3J3521, MolPort-001-777-398, ACN-S003542, ACT00210, ANW-23293, SBB086518, ZINC02528619, AKOS009472425, AG-E-35795, AM61358, AS01380, MB03336, MCULE-3724162600, QC-7718

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYEGPBZYKCARCW-UHFFFAOYSA-N

• 6-IODO-4-TRIFLUOROMETHYL-ISATIN
IUPAC Name: 6-iodo-4-(trifluoromethyl)-1H-indole-2,3-dione | CAS Registry Number: 259667-71-5
Synonyms: 6-Iodo-4-trifluoromethyl-isatin, 6-iodo-4-(trifluoromethyl)indoline-2,3-dione, SureCN3726368, CTK4F6845, MolPort-002-500-227, ACT01849, ANW-46232, ZINC12647831, AKOS005063823, AG-E-80621, AK-86470, KB-199496, KB-248899, W4930, 6-iodo-4-trifluoromethyl-1h-indole-2,3-dione, A13908, 1H-Indole-2,3-dione,6-iodo-4-(trifluoromethyl)-, 6-iodo-4-(trifluoromethyl)-1H-indole-2,3-dione;, S14-2536

Molecular Formula: C9H3F3INO2Molecular Weight: 341.025300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIZDFQVLDVEAJF-UHFFFAOYSA-N

• 2-Bromo-6-Tert-Butylpyridine
IUPAC Name: 2-bromo-6-tert-butylpyridine | CAS Registry Number: 195044-14-5
Synonyms: 2-Bromo-6-tert-butylpyridine, 2-bromo-6-tert-butyl-pyridine, PubChem13469, 2-Bromo-6-tert-butylpyridine;, 2-bromo-6-(tert-butyl)pyridine, CTK4E1682, 2-bromanyl-6-tert-butyl-pyridine, ACT09199, ANW-48324, ZINC16697059, AKOS015912360, AB50812, AG-E-42567, QC-4988, AK-33931, BR-33931, KB-169062, Pyridine,2-bromo-6-(1,1-dimethylethyl)-, FT-0630080, X7035

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMVOIXCANJLTGO-UHFFFAOYSA-N

• 3-CHLORO-5-FLUORO-3'-METHYLBENZHYDROL
IUPAC Name: (3-chloro-5-fluorophenyl)-(3-methylphenyl)methanol

Molecular Formula: C14H12ClFOMolecular Weight: 250.695883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDEYQGVHZOZVJU-UHFFFAOYSA-N

• 1-(4-BROMOPHENYL)-1-(4-HYDROXYPHENYL)METHYLAMINE
IUPAC Name: 4-[amino-(4-bromophenyl)methyl]phenol | CAS Registry Number: 886362-83-0
Synonyms: 1-(4-Bromophenyl)-1-(4-hydroxyphenyl)methylamine, CTK5G0959, 4-(amino(4-bromophenyl)methyl)phenol, AG-H-58116, Phenol,4-[amino(4-bromophenyl)methyl]-, 4-[amino-(4-bromo-phenyl)-methyl]-phenol, KB-214321, A12979, 1-(4-BROMOPHENYL)-1-(4-HYDROXYPHENYL)METHYLAMINE;4-[AMINO-(4-BROMO-PHENYL)-METHYL]-PHENOL

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COTBFWYVJVSILN-UHFFFAOYSA-N

• 4-Naphthalen-1-yl-benzaldehyde
IUPAC Name: 4-naphthalen-1-ylbenzaldehyde

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXOOFVPFCOBAMN-UHFFFAOYSA-N

• 1-CHLORO-3-CYCLOHEXYLAMINO-PROPAN-2-OL
IUPAC Name: 1-chloro-3-(cyclohexylamino)propan-2-ol | CAS Registry Number: 61272-39-7
Synonyms: 1-chloro-3-(cyclohexylamino)propan-2-ol, NSC66039, AC1L6MSN, AC1Q3TVJ, SureCN9476242, MolPort-001-764-459, AR-1C2300, NSC-66039, SBB010141, 1-chloro-3-cyclohexylaminopropan-2-ol, AKOS005199405, AG-A-19452, AG-A-19458, MCULE-7228244822, OR25670, 1-Chloro-3-cyclohexylamino-propan-2-ol, 3-chloro-1-(cyclohexylamino)propan-2-ol, KB-152559

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTJMFOHODNLXNN-UHFFFAOYSA-N

• 2-BROMO-5-METHYL-3-NITRO-THIOPHENE
IUPAC Name: 2-bromo-5-methyl-3-nitrothiophene | CAS Registry Number: 82834-45-5
Synonyms: 2-Bromo-5-methyl-3-nitro-thiophene, AGN-PC-00353X, CTK5F0126, 2-bromo-5-methyl-3-nitrothiophene, ZINC16697084, AG-H-31350, KB-229018, A-2298

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVRAXKINGAIWLD-UHFFFAOYSA-N

• 3-Chloro-5-Iodobenzonitrile
IUPAC Name: 3-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-30-1
Synonyms: 3-Chloro-5-iodobenzonitrile, 3-Chloro-5-iodo-benzonitrile, SBB064394, PubChem1590, PubChem4730, SureCN3598203, Benzonitrile,3-chloro-5-iodo-, Benzonitrile, 3-chloro-5-iodo-, CTK4G2370, MolPort-001-760-718, 3-chloro-5-iodobenzenecarbonitrile, ACT12350, ANW-72549, ZINC02567843, AKOS015890085, AC-4051, AG-E-93642, AM61887, AS03720, AK-34539

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOXWXOASLNWUAJ-UHFFFAOYSA-N

• 8-CHLORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
IUPAC Name: 8-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 68449-32-1
Synonyms: 8-chloro-3,4-dihydro-2H-naphthalen-1-one, 8-chloro-1-tetralone, 8-chloro-3,4-dihydronaphthalen-1(2h)-one, 8-Chloro-alpha-Tetralone, AG-G-63362, 1(2H)-NAPHTHALENONE, 8-CHLORO-3,4-DIHYDRO-, PubChem17901, 8-CHLOROTETRALONE, AGN-PC-007OMP, SureCN1339705, 8-CHLORO-A-TETRALONE, CTK5C8028, MolPort-002-499-515, ANW-57661, SBB068536, ZINC12649386, AKOS006345971, AK-57050, KB-46759, A9114

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUPGQWJGLPAGMZ-UHFFFAOYSA-N


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