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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.

3951 to 4000 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• (2-METHYL-6-NITRO-2,3-DIHYDRO-IMIDAZO[2,1-B]OXAZOL-2-YL)-METHANOL
IUPAC Name: (2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol | CAS Registry Number: 681491-12-3
Synonyms: AG-G-60478, SureCN1229290, CTK5C7414, AKOS006289077, KB-206226, A836034, (R)-(2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-, (2-methyl-6-nitro-3H-imidazo[2,1-b]oxazol-2-yl)methanol, (2-methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-yl)methanol, (2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)methanol

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYEAVRLFLZMBSY-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitrobenzotrifluoride
IUPAC Name: 4-bromo-2-nitro-6-(trifluoromethyl)aniline

Molecular Formula: C7H4BrF3N2O2Molecular Weight: 285.018070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWIAFKYOENFPNQ-UHFFFAOYSA-N

• 2-(2-DIMETHYLAMINOETHYL)PIPERIDINE
IUPAC Name: N,N-dimethyl-2-piperidin-2-ylethanamine | CAS Registry Number: 60717-49-9
Synonyms: STOCK6S-02720, MolPort-000-687-800, MolPort-000-870-892, NSC166306, CID296295, BAS 07650199, Dimethyl-(2-piperidin-2-yl-ethyl)-amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQWPLEFSACXKNE-UHFFFAOYSA-N

• 1-Chloro-2,4-dimethylbenzene
IUPAC Name: 1-chloro-2,4-dimethylbenzene | CAS Registry Number: 95-66-9
Synonyms: 4-Chloro-m-xylene, m-Xylene, 4-chloro-, Benzene, 1-chloro-2,4-dimethyl-, MXYLENE4chloro, PubChem3639, AC1LAXVJ, ACMC-209rzq, SureCN144391, 4-CHLORO-META-XYLENE, 1-chloro-2,4-dimethyl-benzene, CTK5H7933, 2,4-DIMETHYLCHLOROBENZENE, MolPort-000-153-669, 1-chloranyl-2,4-dimethyl-benzene, ANW-40548, ZINC02528191, AKOS006228758, AG-A-48811, AG-L-25270, AS02702

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIEVCEQLNUHDIF-UHFFFAOYSA-N

• 2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE
IUPAC Name: 2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 24134-26-7
Synonyms: 2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazole, 2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, STK498406, imidazolidino[1,2-a]benzimidazole, NSC713600, AC1NTGN1, SureCN839645, Oprea1_050208, SureCN10309246, MLS000528344, AC1Q1I71, AC1Q1I72, CTK4F2988, MolPort-000-491-527, BB_SC-1555, HMS1607H08, HMS2184F24, ANW-48382, BBL009164, BBL011649

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSOYHAWYIJNVGK-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-carbonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55745-71-6
Synonyms: 2,3-dihydro-1-benzofuran-5-carbonyl chloride, SBB053666, ZINC02582815, zlchem 850, PubChem6935, AC1MCQR7, AC1Q3G6L, ZLD0311, MolPort-000-142-160, ACT01877, AKOS009159143, AG-A-25150, AG-F-95238, RP03285, KB-16847, 2,3-dihydrobenzofuran-5-carbonyl chloride, FT-0609644, Y9459, 2,3-dihydrobenzo[b]furan-5-carbonyl chloride, A830781

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine Hydrochloride
IUPAC Name: 2-(chloromethyl)pyrimidine;hydrochloride | CAS Registry Number: 936643-80-0
Synonyms: 2-(Chloromethyl)pyrimidine hydrochloride, 2-(Chloromethyl)pyrimidine HCl, 2-(chloromethyl)-Pyrimidine (hydrochloride), SureCN1313015, CTK8B6018, MolPort-008-155-685, MAY00188, 2-(chloromethyl)pyrimidine, chloride, ANW-52029, SBB087869, AKOS005257830, PB20403, RP02397, AK-29240, BR-29240, KB-15500, WT-130796, AM20120357, FT-0083657, FT-0651526

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.020540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLGVMJXAZRCTRU-UHFFFAOYSA-N

• 2-(Methylthio)-4-thien-2-ylpyrimidine
IUPAC Name: 2-methylsulfanyl-4-thiophen-2-ylpyrimidine | CAS Registry Number: 683274-58-0
Synonyms: SBB023048, 2-(methylsulfanyl)-4-(2-thienyl)pyrimidine, 2-methylsulfanyl-4-thiophen-2-yl-pyrimidine, 2-methylthio-4-(2-thienyl)pyrimidine, ZINC00126198, AC1ME29D, CTK7B5456, MolPort-000-157-580, HMS1665D03, STK350232, AKOS000314435, MCULE-3515709657, 2-(methylthio)-4-thiophen-2-ylpyrimidine, 2-methylsulfanyl-4-thiophen-2-ylpyrimidine, KB-224212, ST45115140, 2-(methylsulfanyl)-4-(thiophen-2-yl)pyrimidine, AB01316093-02, 6T-0053, A811848

Molecular Formula: C9H8N2S2Molecular Weight: 208.303220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAYLFPXPMKOTKN-UHFFFAOYSA-N

• 3-Bromo-2-chloro-6-iodotoluene
IUPAC Name: 1-bromo-2-chloro-4-iodo-3-methylbenzene | CAS Registry Number: 1000573-57-8
Synonyms: 1-Bromo-2-chloro-4-iodo-3-methylbenzene, ACMC-2097ma, CTK3J8466, MolPort-002-501-349, ANW-14144, AKOS015834828, AG-L-20010, AS03160, AK-94501, KB-11614, 1-Bromo-2-chloro-4-iodo-3-methylbenzene,, KB-234890, A-4029, I01-10671

Molecular Formula: C7H5BrClIMolecular Weight: 331.376070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTTIZTDAVFVXLF-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Acid
IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 2-(3-FLUOROPHENYL)PIPERAZINE
IUPAC Name: 2-(3-fluorophenyl)piperazine | CAS Registry Number: 137684-17-4
Synonyms: 2-(3-fluorophenyl)piperazine, AC1MQUTH, SureCN5562198, 2-(3-fluorophenyl)-piperazine, 2-(3-fluoro-phenyl)-piperazine, CTK4C0917, SBB089694, AKOS006293839, AB25167, AG-A-29757, PIPERAZINE, 2-(3-FLUOROPHENYL)-, KB-221805

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWAUULFUTVPSTI-UHFFFAOYSA-N

• 2-AMINO-4,5-DIMETHYL-PHENOL
IUPAC Name: 2-amino-4,5-dimethylphenol | CAS Registry Number: 6623-41-2
Synonyms: 2-Amino-4,5-xylenol, 2-Amino-4,5-dimethylphenol, 4,5-Xylenol, 2-amino-, 4,5-Dimethyl-2-aminophenol, 3,4-Xylenol, 6-amino-, Phenol, 2-amino-4,5-dimethyl-, Oprea1_114060, Oprea1_177465, WLN: ZR BQ D1 E1, 2-Amino-4,5-dimethyl-phenol, NSC54925, EINECS 229-578-4, MolPort-000-998-403, NSC 54925, HMS1673M15, CID81099, 3,4-Xylenol, 6-amino- (8CI), BRN 1072207, ZINC00031294, BAS 03847181

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEASLLCHQHBBGM-UHFFFAOYSA-N

• 2-(1H-INDOL-3-YL)-ETHYL]-PIPERIDIN-4-YL-AMINE
IUPAC Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-ylazanium | CAS Registry Number: 435342-22-6
Synonyms: ZINC00271523, CID6942426

Molecular Formula: C15H23N3+2Molecular Weight: 245.363220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: YQVNQTZYBJFIKT-UHFFFAOYSA-P

• 4-(Boc-piperazin-1-yl)-oxo-acetic acid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-oxoacetic acid | CAS Registry Number: 788153-44-6
Synonyms: (4-Boc-piperazin-1-yl)-oxo-acetic acid

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUVXPLRYCUOGTJ-UHFFFAOYSA-N

• (2-Methylphenyl)methanesulfonyl Chloride
IUPAC Name: (2-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 92614-55-6
Synonyms: (2-methylphenyl)methanesulfonyl Chloride, o-tolylmethanesulfonyl chloride, 2-methylbenzylsulphonyl chloride, o-Tolyl-methanesulfonyl chloride, (2-Methylphenyl)methanesulphonyl chloride, ((2-methylphenyl)methyl)sulfonyl chloride, AC1MC36Q, AC1Q2FD5, o-tolylmethanesulfonylchloride, o-tolyl methanesulfonyl chloride, CTK5H1465, MolPort-000-145-317, SBB093386, chloro[(2-methylphenyl)methyl]sulfone, AKOS000130368, AB12323, AG-H-79345, MCULE-8253620481, MO07798, AM101615

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDMREUGSHNSYBI-UHFFFAOYSA-N

• 6-Bromo-2,3-Difluorobenzaldehyde
IUPAC Name: 6-bromo-2,3-difluorobenzaldehyde | CAS Registry Number: 360576-04-1
Synonyms: 6-Bromo-2,3-difluorobenzaldehyde, Ambap360576-04-1, CTK4H5820, MolPort-005-934-993, Benzaldehyde,6-bromo-2,3-difluoro-, ZINC21985452, AKOS005257567, AB31733, AG-F-25437, AC-14780, AK-61781

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAVPYRPTHABUAD-UHFFFAOYSA-N

• 2-(3-CHLOROPHENYL)ETHYLISOCYANIDE
IUPAC Name: 1-chloro-3-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-64-4
Synonyms: 2-(3-Chlorophenyl)ethylisocyanide, 1-chloro-3-(2-isocyanoethyl)benzene, AC1MBWNO, CTK5I0988, 2-(3-chlorphenyl)-ethyl-isocyanide, AKOS006292408, AG-A-29690, KB-221721

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSROKGLXUUNSIS-UHFFFAOYSA-N

• 4-Bromo-2-MethoxyThiazole
IUPAC Name: 4-bromo-2-methoxy-1,3-thiazole | CAS Registry Number: 240816-35-7
Synonyms: 4-Bromo-2-methoxythiazole, 4-bromo-2-methoxy-1,3-thiazole, ZINC04198785, ACMC-209g8s, SureCN959293, AC1MC81M, CTK7B2025, 4-BROMO-2-METHOXTHIAZOLE, 2-METHOXY-4-BROMOTHIAZOLE, MolPort-000-139-440, 4-bromanyl-2-methoxy-1,3-thiazole, ANW-25322, AKOS005255991, AB42965, AG-A-72576, B2259G1, OR15560, QC-6437, RP03940, AK-79272

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZROWEIIPIELCJ-UHFFFAOYSA-N

• 2-(4-FLUOROPHENOXY)-2-METHYLPROPANOIC ACID
IUPAC Name: 2-(4-fluorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 587-11-1
Synonyms: Fluorofibric acid, MolPort-000-889-601, STK319515, ALBB-000911, CID164690, 4-Fluorophenoxy-2-methylpropanoic acid, 2-(4-fluorophenoxy)-2-methylpropanoic acid, 2-(4-Fluorophenoxy)-2-methylpropionic acid, Propanoic acid, 2-(4-fluorophenoxy)-2-methyl-

Molecular Formula: C10H11FO3Molecular Weight: 198.190943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXVNKPIQJZZEMO-UHFFFAOYSA-N

• 5-Amino-3-(2-furyl)pyrazole
IUPAC Name: 5-(furan-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 96799-02-9
Synonyms: 3-(2-Furyl)-1H-Pyrazol-5-Amine, 5-(2-Furyl)-1H-pyrazol-3-amine, 5-(furan-2-yl)-1H-pyrazol-3-amine, 3-Amino-5-(2-furyl)pyrazole, SBB005496, 5-amino-3-(fur-2-yl)-1h-pyrazole, ST075416, ACMC-20anlo, AC1LAXWV, SureCN570420, SureCN645061, AC1Q51IC, 5-amino-3-fur-2-ylpyrazole, 597384_ALDRICH, CHEMBL1688214, 3-(2-furyl)pyrazole-5-ylamine, 5-(2-furyl)pyrazole-3-ylamine, CTK3J7319, MolPort-000-144-504, CHEBI:1175758

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJNZHICOWTVWOX-UHFFFAOYSA-N

• 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER
IUPAC Name: ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate | CAS Registry Number: 349401-48-5
Synonyms: AC1MM5RN, CTK4H3302, MolPort-000-165-574, STL260752, ZINC20184846, AKOS010116313, AG-F-19963, MCULE-8648506709, ethyl (4-benzylpiperazin-1-yl)(oxo)acetate, KB-162816, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid, ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate, 2-(4-benzylpiperazin-1-yl)-2oxoacetic acid ethyl ester, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester, 2-(4-benzyl-piperazin-1-yl)-2-oxo-acetic acidethyl ester, 1-Piperazineaceticacid, a-oxo-4-(phenylmethyl)-, ethylester, 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER;2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRLJKOXQECNWPC-UHFFFAOYSA-N

• 1-(4-Hydroxybutyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)isoxazole
IUPAC Name: 3-(4-fluorophenyl)-1,2-oxazole

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTIYGAJCKRGUBV-UHFFFAOYSA-N

• 3,5-Dibromo-2-fluorochlorobenzene
IUPAC Name: 1,5-dibromo-3-chloro-2-fluorobenzene | CAS Registry Number: 1000573-27-2
Synonyms: SureCN14247166, CTK8E4292, KB-234110

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBEVBNYRFFHCSN-UHFFFAOYSA-N

• 3-Bromochlorobenzene
IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 108831-66-9
Synonyms: 6-methylthieno[2,3-d]pyrimidin-4(3H)-one, 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL, Thieno[2,3-d]pyrimidin-4(1H)-one, 6-methyl-, 6-methyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one, MLS000551006, AC1LEEYG, ACMC-20mbu1, AC1Q6DUT, SureCN439234, SureCN9549938, ARONIS25006, cid_735018, STOCK1S-46802, CTK0G2602, CTK6C5843, CTK6C5847, MolPort-000-157-538, HMS2164M24, WT611, ACT08512

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXBCLHWYSXPUJS-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(2-BROMO-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 910443-85-5
Synonyms: 2-Aminomethyl-3-(2-bromophenyl)propionic acid, 2-aminomethyl-3-(2-bromo-phenyl)-propionic acid, 3-Amino-2-(2-bromobenzyl)propanoic acid, RARECHEM AK HP A084, CTK3I5853, ACT10565, AB34932, AG-H-73584, AK139245, KB-228210, A-(AMINOMETHYL)-2-BROMOBENZENEPROPANOIC ACID, 3-AMINO-2-[(2-BROMOPHENYL)METHYL]PROPANOIC ACID

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZFMYDNPOGZVOM-UHFFFAOYSA-N

• 2-(4-METHOXYPHENYL)ETHYLISOCYANIDE
IUPAC Name: 1-(2-isocyanoethyl)-4-methoxybenzene | CAS Registry Number: 112057-91-7
Synonyms: 2-(4-Methoxyphenyl)ethylisocyanide, 1-(2-isocyanoethyl)-4-methoxybenzene, AG-D-30901, Benzene,1-(2-isocyanoethyl)-4-methoxy-, AC1L9NLR, AC1Q4CFF, ACMC-20c3p4, CTK4A7623, 2-(4-methoxyphenyl)ethyl-isocyanide, 1-(2-isocyanoethyl)-4-methoxybenzol, AKOS006279125, KB-223018, AM20020204, I01-8716

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTUZGARTMXQDY-UHFFFAOYSA-N

• 6-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 6-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-69-2
Synonyms: 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58102, Ethyl 6-fluoro-2-methylindole-3-carboxylate, 6-Fluoro-2-methylindole-3-carboxylicacidethylester, SureCN9938004, CTK5G0946, MolPort-002-499-764, ANW-54668, SBB066713, ZINC02512988, AKOS015843531, RP27321, AK-41849, KB-45421, FT-0653824, A10605, I10-0282, 6-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, 6-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOKWPANDLYARQA-UHFFFAOYSA-N

• 2-(5-Bromothien-2-yl)pyridine
IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine | CAS Registry Number: 123784-07-6
Synonyms: 2-(5-bromo-2-thienyl)pyridine, 2-(5-bromothiophen-2-yl)pyridine, Pyridine,2-(5-bromo-2-thienyl)-, AI-942/42301843, ZINC00158562, ACMC-20mqrz, SureCN753210, AC1LEI89, CTK4B3626, 5-bromo-2-(2-pyridyl)thiophene, MolPort-000-142-231, 2-(5-bromo-2-thiophenyl)pyridine, AC1Q2510, SBB099217, 2-(5-bromanylthiophen-2-yl)pyridine, AKOS015912009, AG-D-50990, RP05837, AK140671, KB-66891

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKNKWLQVFAYRRO-UHFFFAOYSA-N

• 4-(piperidin-1-Ylmethyl)benzoic Acid
IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid | CAS Registry Number: 159691-33-5
Synonyms: 4-(piperidin-1-ylmethyl)benzoic acid, 4-Piperidin-1-ylmethyl-benzoic acid, SBB046484, 4-(piperidylmethyl)benzoic acid, 4-(piperidinomethyl)benzoic acid, BAS 08909131, AC1LLZ4F, SureCN2986364, AC1Q739J, CTK4D0181, MolPort-000-143-328, HMS1693M21, ALBB-000252, BBL002545, STK500658, AKOS000104847, AG-E-09084, Benzoic acid,4-(1-piperidinylmethyl)-, AK-62402, KB-98452

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNCCMTVMMFUIKR-UHFFFAOYSA-N

• 2-Cyclohexyloxy-phenylamine
IUPAC Name: 2-cyclohexyloxyaniline | CAS Registry Number: 105973-37-3
Synonyms: 2-(cyclohexyloxy)aniline, SBB022463, 2-cyclohexyloxyphenylamine, 2-cyclohexyloxyaniline, 2-(Cyclohexyloxy)-aniline, SCHEMBL3799059, MolPort-000-891-920, SSQJMJAWJMYYKO-UHFFFAOYSA-N, STK347161, ZINC02538752, AKOS000215218, MCULE-8891535136, TRA0065191, RT-018991, ST45134131, AB01331189-02

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQJMJAWJMYYKO-UHFFFAOYSA-N

• 4-(4-Benzyloxyphenyl)-3-Thiosemicarbazide
IUPAC Name: 1-amino-3-(4-phenylmethoxyphenyl)thiourea | CAS Registry Number: 206559-37-7
Synonyms: 4-[4-(benzyloxy)phenyl]thiosemicarbazide, 1-amino-3-(4-phenylmethoxyphenyl)thiourea, 4-(4-Benzyloxyphenyl)-3-thiosemicarbazide, ST51041851, n-[4-(benzyloxy)phenyl]hydrazine-1-carbothioamide, ZINC00128065, AC1MCME1, Maybridge1_008915, Oprea1_060900, CHEMBL95783, CTK4E4799, HMS566N05, CHEBI:257723, MolPort-000-146-792, CCG-51884, AKOS015839421, AG-E-51543, 3-amino-1-[4-(benzyloxy)phenyl]thiourea, KB-83617, 1-azanyl-3-(4-phenylmethoxyphenyl)thiourea

Molecular Formula: C14H15N3OSMolecular Weight: 273.353400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSEUFZMKDSZKBU-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)-piperazine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 2-(5-BROMO-PYRIMIDIN-2-YLOXY)-BENZONITRILE
IUPAC Name: 2-(5-bromopyrimidin-2-yl)oxybenzonitrile | CAS Registry Number: 1017789-04-6
Synonyms: 2-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile, CTK4A0232, ZINC16696649, AKOS013181496, AG-D-09236, 2-(5-bromopyrimidin-2-yloxy)benzonitrile, KB-223342, A-2078

Molecular Formula: C11H6BrN3OMolecular Weight: 276.088840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUOADFNKCASAFB-UHFFFAOYSA-N

• 1-Chloro-2,3-difluorobenzene (CAS: 56556-47-5)
• 2,3-Dimethoxythiobenzamide
IUPAC Name: 2,3-dimethoxybenzenecarbothioamide | CAS Registry Number: 145736-64-7
Synonyms: 2,3-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,2,3-dimethoxy-, T5241060, ZINC02540608, ACMC-20dwk8, AC1M11LB, 2,3-dimethoxy-thiobenzamide, CTK4C4671, MolPort-000-154-708, 2,3-dimethoxybenzene-1-carbothioamide, AKOS001062342, AG-D-89764, MCULE-6499556257, KB-16981, A808404, 2,3-DIMETHOXY-THIOBENZAMIDE;Benzenecarbothioamide, 2,3-dimethoxy- (9CI)

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

InChIKey: QQBGVGAHINKAFG-UHFFFAOYSA-N

• 3-Amino-4-methyl-6-trifluoromethyl-thieno[2,3-b]pyridine-2-carbonitrile
IUPAC Name: 3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Molecular Formula: C10H6F3N3SMolecular Weight: 257.234950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQKTZQISUUIPCV-UHFFFAOYSA-N

• 1,3-Dimethyl-4-nitro-1H-pyrazole
IUPAC Name: 1,3-dimethyl-4-nitropyrazole

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKFKERAVXIGUNB-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 2-(3-(Benzyloxy)-4-methoxyphenyl)ethanaminehydrochloride
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 148223-47-6
Synonyms: 2-(3-benzyloxy-4-methoxy-phenyl)-ethylamine hcl, 2-(3-benzyloxy-4-methoxy-phenyl)-ethylamine hydrochloride, 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine, KB-162619, FT-0083239, 2-(3-benzyloxy-4-methoxyphenyl)ethylaminehydrochloride, 2-(3-benzyloxy-4-methoxyphenyl)-ethylamine hydrochloride, 2-(3-Benzyloxy-4-methoxyphenyl)ethylamine hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNRIFTDITYZBIE-UHFFFAOYSA-N

• 2-AMINOMETHYL-3-(2-FLUORO-PHENYL)-PROPANOIC ACID
IUPAC Name: 2-(aminomethyl)-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 910443-81-1
Synonyms: 2-Aminomethyl-3-(2-fluorophenyl)propionic acid, 2-aminomethyl-3-(2-fluoro-phenyl)-propionic acid, 3-amino-2-(2-fluorobenzyl)propanoic acid, 3-amino-2-[(2-fluorophenyl)methyl]propanoic acid, RARECHEM AK HP A052, CTK3I5852, AKOS009269649, AB34828, AG-H-73581, KB-228211, A-(AMINOMETHYL)-2-FLUORO-BENZENEPROPANOIC ACID, BENZENEPROPANOIC ACID, A-(AMINOMETHYL)-2-FLUORO-

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZCLOOIHOICGMS-UHFFFAOYSA-N

• 2-(MORPHOLINE-4-CARBONYL)BENZOIC ACID
IUPAC Name: 2-(morpholine-4-carbonyl)benzoic acid | CAS Registry Number: 73728-40-2
Synonyms: o-(Morpholinocarbonyl)benzoic acid, Oprea1_546159, Oprea1_588811, ARONIS006543, WLN: T6N DOTJ AVR BVQ, MolPort-000-157-652, NSC 175192, CID52295, BRN 0989076, NSC175192, BENZOIC ACID, o-(MORPHOLINOCARBONYL)-, Benzoic acid, 2-(4-morpholinylcarbonyl)-, 2-(Morpholine-4-carbonyl)benzoic acid, LS-37992, EN300-09389, Benzoic acid, 2-(4-morpholinylcarbonyl)- (9CI)

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXNQMHHGQWNYFY-UHFFFAOYSA-N

• 4-(5'-Indole)phenylaceticacid
IUPAC Name: 2-[4-(1H-indol-5-yl)phenyl]acetic acid | CAS Registry Number: 886363-28-6
Synonyms: 4-(5'-Indole)phenyl acetic acid, 2-(4-(1h-indol-5-yl)phenyl)acetic acid, [4-(1h-indol-5-yl)-phenyl]-acetic acid, SureCN13802501, CTK8B6858, MolPort-002-499-937, ANW-54638, AKOS016001338, 4-(1h-indol-5-yl)-phenyl-acetic acid, AK-46221, KB-34612, A12729

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRARVAPNPWWPIN-UHFFFAOYSA-N

• 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 170838-83-2
Synonyms: 33NA-0-01, 1-Boc-3-benzyl-piperidine-3-carboxylic acid

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLWITFDUIZLEJL-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6-amine | CAS Registry Number: 72299-67-3
Synonyms: ZINC04204303

Molecular Formula: C9H13N2+Molecular Weight: 149.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAAFIVJVSQVSSW-UHFFFAOYSA-O

• 3-Bromomandelicacid
IUPAC Name: 2-(3-bromophenyl)-2-hydroxyacetic acid | CAS Registry Number: 49839-81-8
Synonyms: 3-Bromomandelic acid, AC1MBUX2, SureCN742998, CTK8F0599, MolPort-000-152-157, (3-bromophenyl)(hydroxy)acetic acid, AKOS010489122, AG-A-58391, 2-(3-bromophenyl)-2-hydroxyacetic acid, KB-181253, FT-0677351

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBEMVOYIUQADIA-UHFFFAOYSA-N

• 1,2,3-Trifluoro-5-Methoxy-4-Nitrobenzene
IUPAC Name: 1,2,3-trifluoro-5-methoxy-4-nitrobenzene | CAS Registry Number: 925890-13-7
Synonyms: 1,2,3-Trifluoro-5-methoxy-4-nitrobenzene, 2-nitro-3,4,5-trifluoroanisole, 1,2,3-trifluoro-5-methoxy-4-nitro-benzene, PubChem14032, CTK5H1441, MolPort-002-499-683, ACT10603, ANW-47892, ZINC15442567, AKOS015890592, AG-H-79267, AM82871, AS02408, AK-45223, BR-45223, KB-25675, FT-0630033, W9551, 1,2,3-tris(fluoranyl)-5-methoxy-4-nitro-benzene, A844277

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSOYSDLZDZGEFC-UHFFFAOYSA-N


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