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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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• 3-ETHOXYMETHYL-4-METHOXY-BENZALDEHYDE
IUPAC Name: 3-(ethoxymethyl)-4-methoxybenzaldehyde | CAS Registry Number: 832737-85-6
Synonyms: 3-(ethoxymethyl)-4-methoxybenzaldehyde, 3-Ethoxymethyl-4-methoxy-benzaldehyde, SBB009255, ZINC02549373, AC1MKAHH, AC1Q386B, CTK6G3567, MolPort-000-889-173, ALBB-000322, 3-Ethoxymethyl-4-methoxybenzaldehyde, STK298877, AKOS000308046, AG-A-53804, MCULE-2079738529, BAS 06502325, KB-96145, BB 0240565, ST45091487, EN300-60889

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNWBFWJFRDIZEI-UHFFFAOYSA-N

• 2-ETHYL-2-METHYL-6-NITRO-CHROMAN-4-ONE
IUPAC Name: 2-ethyl-2-methyl-6-nitro-3H-chromen-4-one | CAS Registry Number: 886363-62-8
Synonyms: 2-Ethyl-2-methyl-6-nitro-chroman-4-one, CTK5G0979, AG-H-58169, 2-ethyl-2-methyl-6-nitrochroman-4-one, KB-230395, A13239, 4H-1-Benzopyran-4-one,2-ethyl-2,3-dihydro-2-methyl-6-nitro-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTWGROIZFAOGSB-UHFFFAOYSA-N

• 4-(Diethylamino)thiophenol
IUPAC Name: 4-(diethylamino)benzenethiol

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBPBSLVSRGNFH-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 193090-60-7
Synonyms: 5-Amino-4-bromo-2-fluorobenzotrifluoride, Benzenamine, 2-bromo-4-fluoro-5-(trifluoromethyl)-, 2-Bromo-4-fluoro-5'-(trifluoromethyl)aniline, 2-bromo-4-fluoro-5-trifluoromethyl-phenylamine, AG-E-41074, 2-Bromo-4-fluoro-5-trifluoromethylaniline, 2-BROMO-4-FLUORO-5-(TRIFLUOROMETHYL)-BENZENAMINE, ACMC-209ewq, SureCN367286, KSC496O8R, Jsp003961, CTK3J6788, MolPort-002-462-224, ACT11533, ANW-23592, FC1149, PC6197, SBB101943, ZINC02541327, AKOS005257425

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRMRCSMDONHRKT-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)-1H-benzimidazole
IUPAC Name: 6-nitro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 327-19-5
Synonyms: SBB006435, ZINC00031233, ZINC03832614, 5-Nitro-2-(trifluoromethyl)benzimidazole, Benzimidazole, 5-nitro-2-(trifluoromethyl)-, BAS 00012551, LS-33110, 6-Nitro-2-trifluoromethyl-1H-benzoimidazole, 5-nitro-2-(trifluoromethyl)-1H-benzimidazole, AF-407/34872021, InChI=1/C8H4F3N3O2/c9-8(10,11)7-12-5-2-1-4(14(15)16)3-6(5)13-7/h1-3H,(H,12,13

Molecular Formula: C8H4F3N3O2Molecular Weight: 231.131470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FEJRBJIEEALTTL-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)piperidin-4-yl-methanone
IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-4-ylmethanone

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDHWXQQENDWPIY-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 10406-05-0
Synonyms: 5-chloroindole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylic acid, 5-Chloro-1H-indole-3-carboxylicacid, AG-D-15776, PubChem8335, AGN-PC-01MGT4, SureCN1434913, KSC174E8T, CTK0H4289, 5-chloro-3-Indolecarboxylic acid, MolPort-000-002-594, ACT07040, ANW-45164, SBB066631, 1h-indole-3-carboxylic acid,5-chloro, AKOS005259083, AC-6606, AM84315, QC-1464, RP25392

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUDITEOFEQOSAK-UHFFFAOYSA-N

• 4-Methyl-thiophene-2-carbonitrile
IUPAC Name: 4-methylthiophene-2-carbonitrile | CAS Registry Number: 73305-93-8
Synonyms: 4-methylthiophene-2-carbonitrile, ZINC04290335, PubChem21327, AC1MC4DT, SureCN128845, CTK6B5885, MolPort-000-159-802, SBB085539, AKOS006294355, AG-C-03869, RL04785, AK129559, KB-39986, S14-2319

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQMGQUQOZSZRBI-UHFFFAOYSA-N

• (2-BENZHYDRYLOXYCARBONYLAMINO-6-OXO-1,6-DIHYDRO-PURIN-9-YL)-ACETIC ACID
IUPAC Name: 2-[2-(benzhydryloxycarbonylamino)-6-oxo-3H-purin-9-yl]acetic acid | CAS Registry Number: 169287-79-0
Synonyms: (2-benzhydryloxycarbonylamino-6-oxo-1,6-dihydro-purin-9-yl)-acetic acid, SureCN3136226, CTK0H0968, ACT09092, AG-E-18626, KB-205844, (2-Benzhydryloxycarbonylamino-6-oxo-1,6-dihydro-, A811084, (2-Benzhydryloxycarbonylamino-6-oxo-1,6-dihydro purin-9-yl)acetic acid, (2-benzhydryloxycarbonylamino-6-oxo-1,6-dihydro-purin-9-yl)acetic acid, (2-benzhydryloxycarbonylamino-6-oxo-1,6-dihydropurin-9-yl)acetic acid, 2-(2-(benzhydryloxycarbonylamino)-6-oxo-1H-purin-9(6H)-yl) acetic acid, 2-[2-[(diphenylmethyl)oxycarbonylamino]-6-oxidanylidene-3H-purin-9-yl]ethanoic acid, 2-[2-[[(diphenylmethyl)oxy-oxomethyl]amino]-6-oxo-3H-purin-9-yl]acetic acid, 9H-Purine-9-aceticacid, 2-[[(diphenylmethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-

Molecular Formula: C21H17N5O5Molecular Weight: 419.390180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JGZVALGHHYRQFC-UHFFFAOYSA-N

• 2-GLYCIDYLOXYBENZONITRILE
IUPAC Name: 2-(oxiran-2-ylmethoxy)benzonitrile | CAS Registry Number: 38465-16-6
Synonyms: 2-(Oxiran-2-ylmethoxy)benzonitrile, 2-(oxiran-2-ylmethoxy)benzenecarbonitrile, 904734-43-6, Ambpe2044175, CTK4I0007, 2-(2-oxiranylmethoxy)benzonitrile, MolPort-004-316-113, Benzonitrile,2-(2-oxiranylmethoxy)-, SBB089031, AKOS000157200, AG-F-35656, KB-15840, FT-0691283, A843560, Benzonitrile,2-(oxiranylmethoxy)- (9CI);1,2-Epoxy-3-(o-cyanophenoxy)propane;1-(2-Cyanophenoxy)-2,3-epoxypropane;1-(o-Cyanophenoxy)-2,3-epoxypropane;2-(2,3-Epoxypropoxy)benzonitrile;2-(Glycidyloxy)benzonitrile;2-Cyanophenylglycidyl ether;3-(2-cyanophenoxy)-1,2-epoxypropane;3-o-Cyanophenoxy-1,2-epoxypropane;o-(2,3-Epoxypropoxy)benzonitrile;

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIJYXIOVXFBJEP-UHFFFAOYSA-N

• 4-ETHOXYCARBONYL-2-METHYLPHENYLISOTHIOCYANATE
IUPAC Name: ethyl 4-isothiocyanato-3-methylbenzoate | CAS Registry Number: 1027513-17-2
Synonyms: 4-Ethoxycarbonyl-2-methylphenyl, ZINC31829467, 4-ethoxycarbonyl-2-methylphenylisothiocyanate, 4-Ethoxycarbonyl-2-methylphenyl isothiocyanate

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXSLQUUZTGGNLF-UHFFFAOYSA-N

• 2,3,4-Trifluorotoluene
IUPAC Name: 1,2,3-trifluoro-4-methylbenzene | CAS Registry Number: 193533-92-5
Synonyms: 340472_ALDRICH, 1,2,3-trifluoro-4-methyl-benzene, CID2777991, T212, TL8001589

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRQPEHJWTXCLQY-UHFFFAOYSA-N

• 5-Bromomethylbenzofurazan
IUPAC Name: 5-(bromomethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 32863-31-3
Synonyms: 5-(bromomethyl)-2,1,3-benzoxadiazole, 5-(bromomethyl)benzo[c][1,2,5]oxadiazole, 5-(bromomethyl)benzofurazan, SBB005583, AG-F-10221, ZINC00158673, zlchem 1034, AC1MC3NJ, SureCN243150, AC1Q27NR, CTK4G9465, ZLD0500, MolPort-000-142-387, 5-Bromomethyl-2,1,3-benzoxadiazole, ANW-45708, AKOS000265418, RP04848, 2,1,3-Benzoxadiazole,5-(bromomethyl)-, AK-40345, KB-41004

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUJFLTNYWUEROF-UHFFFAOYSA-N

• 4-Fluoro-4'-methylbenzhydrol
IUPAC Name: (4-fluorophenyl)-(4-methylphenyl)methanol

Molecular Formula: C14H13FOMolecular Weight: 216.250823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUPDLRIDZKCKHV-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-3-ylamine
IUPAC Name: 3-(4-fluorophenyl)aniline | CAS Registry Number: 10540-45-1
Synonyms: 4'-Fluoro-biphenyl-3-ylamine, 3-(4-fluorophenyl)aniline, SBB010211, 4'-fluoro[1,1'-biphenyl]-3-amine, 3-(4-fluorophenyl)phenylamine, BAS 07758945, AC1MD2UD, SureCN1013049, ACMC-2098g4, (4'-fluorobiphenyl-3-yl)amine, CTK7C0136, MolPort-000-155-548, AC1Q5273, ANW-15218, ZINC02574110, AKOS000303097, AG-A-63353, AG-D-18869, 4'-Fluoro-[1,1'-biphenyl]-3-amine, AK-90859

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

InChIKey: ILWUJLSKEHCTSA-UHFFFAOYSA-N

• 4-FLUORO-3-(TRIFLUOROMETHYL)PHENYLISOTHIOCYANATE
IUPAC Name: 1-fluoro-4-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 302912-43-2
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenyl isothiocyanate, 4-Fluoro-3-(trifluoromethyl)phenylisothiocyanate, ACMC-20amid, AC1MTAAM, AC1Q4KZ6, 1-fluoro-4-isothiocyanato-2-(trifluoromethyl)benzene, 525421_ALDRICH, CTK8C5873, ZINC02583616, AKOS010478769

Molecular Formula: C8H3F4NSMolecular Weight: 221.174733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBKIGUJFPYMZPS-UHFFFAOYSA-N

• 4'-TRIFLUOROMETHOXY-BIPHENYL-4-CARBALDEHYDE
IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]benzaldehyde | CAS Registry Number: 398156-35-9
Synonyms: 4'-Trifluoromethoxy-biphenyl-4-carbaldehyde, 4-[4-(trifluoromethoxy)phenyl]benzaldehyde, ZINC02528989, PubChem10305, AC1MC3BN, CTK7H9375, AKOS005819923, AG-A-63543, 4'-trifluoromethoxybiphenyl-4-carbaldehyde, KB-195428, 4-[4-(trifluoromethyloxy)phenyl]benzaldehyde, A824744

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGOCXZBOSHHAIQ-UHFFFAOYSA-N

• 2-N-BOC-8-METHOXY-2-METHYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
IUPAC Name: 8-methoxy-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 886364-93-8
Synonyms: 2-n-boc-8-methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylicacid, CTK5G1004, AG-H-58238, A13701, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro, 2-(tert-butoxycarbonyl)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-N-Boc-8-methoxy-2-methylamino-1,2,3,4-tetrahydro naphthalene-2-carboxylic acid, 2-N-Boc-8-Methoxy-2-methylamino-1,2,3,4-tetrahydro-naphthal ene-2-carboxylic acid, 2-(tert-butoxycarbonyl-methyl-amino)-8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,2,3,4-tetrahydro-8-methoxy-

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXSRZTHLNWMFLQ-UHFFFAOYSA-N

• 4-(TRIFLUOROMETHYL)BENZYLBROMIDE (CAS: 402-43-9)
• 4'-Isopropylphenylacetylene
IUPAC Name: 1-ethynyl-4-propan-2-ylbenzene | CAS Registry Number: 23152-99-0
Synonyms: 1-ethynyl-4-isopropylbenzene, 4'-Isopropylphenyl acetylene, 132464-91-6, F9995-1215, AC1LCUCK, 1-ethynyl-4-isopropyl-benzene, 1-ethynyl-4-propan-2-ylbenzene, CTK4B7939, MolPort-002-499-409, ACT09338, ZINC02513048, 1-ethynyl-4-(1-methylethyl)-benzene, AKOS010651606, AC-6443, AG-D-66001, MCULE-3704758985, benzene, 1-ethynyl-4-(1-methylethyl)-, AK-45638, AK-57856, BR-45638

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CODCGGILXPHCLE-UHFFFAOYSA-N

• 4-(3-Methylpiperidin-1-yl)piperidine
IUPAC Name: (3R)-3-methyl-1-piperidin-1-ium-4-ylpiperidin-1-ium | CAS Registry Number: 436099-89-7
Synonyms: ZINC00299465

Molecular Formula: C11H24N2+2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HOMQMBUOTAUPAK-SNVBAGLBSA-P

• 2-Oxo-4-trifluoromethyl-2,5,6,7-tetrahydro-1H-[1]pyridindine-3-carbonitrile
IUPAC Name: 2-oxo-4-(trifluoromethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFPNKURDNFJADK-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methoxybenzoyl chloride
IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride | CAS Registry Number: 112811-66-2
Synonyms: SBB067898, AG-D-32252, ZINC02582865, PubChem8384, AC1MCQ47, AGN-PC-0D5Q9G, ACMC-1C4V9, 546690_ALDRICH, Jsp000993, CTK4A7981, MolPort-000-146-245, AKOS015889782, RL00520, AK115555, KB-67332, 3-methoxy-2,4,5-trifluorobenzoyl chloride, 2,4,5-Trifluoro-3-methoxy benzoyl chloride, 3-Methoxy-2,4,5-trifluorobenzoyl chloride;, FT-0609799, Benzoyl chloride,2,4,5-trifluoro-3-methoxy-

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVQSZTJTWSUJCR-UHFFFAOYSA-N

• 3',5'-Dimethyl-4'-methoxyacetophenone
IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)ethanone

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZNRJDZKCCJUJO-UHFFFAOYSA-N

• 4-FLUOROBENZYLISOCYANIDE
IUPAC Name: 1-fluoro-4-(isocyanomethyl)benzene | CAS Registry Number: 148890-53-3
Synonyms: 4-Fluorobenzylisocyanide, 1-fluoro-4-(isocyanomethyl)benzene, TOS-BB-0800, AC1MBZBY, CTK7B9988, AKOS006276049, AG-A-75420, KB-191516

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

InChIKey: DLDWOKWGDHSJOK-UHFFFAOYSA-N

• 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE
IUPAC Name: 6-ethenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3194-70-5
Synonyms: 2-Vinyl-4,6-diamino-1,3,5-triazine, 6-Vinyl-1,3,5-triazine-2,4-diamine, 6-ethenyl-1,3,5-triazine-2,4-diamine, ZINC02527978, AC1LBOB2, ACMC-1CLI0, SureCN139174, AC1Q4VS9, CTK4G7957, 2-Vinyl-4,6-diamino-S-triazine, ANW-27233, AR-1H2620, AKOS006229574, 4,6-Diamino-2-vinyl-1,3,5-triazine, KB-26273, 1,3,5-Triazine-2,4-diamine,6-ethenyl-, FT-0692931, V0057, A821069, I14-18793

Molecular Formula: C5H7N5Molecular Weight: 137.142580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXLYUNPVVODNRE-UHFFFAOYSA-N

• 5-(3-FLUORO-4-METHOXYPHENYL)-5-OXOVALERIC ACID
IUPAC Name: 5-(3-fluoro-4-methoxyphenyl)-5-oxopentanoic acid | CAS Registry Number: 845781-33-1
Synonyms: 5-(3-Fluoro-4-methoxyphenyl)-5-oxovaleric acid, AC1MBZF4, CTK5F2673, AKOS005833980, AG-H-37961, KB-195769, 5-(3-fluoro-4-methoxyphenyl)-5-oxopentanoic acid

Molecular Formula: C12H13FO4Molecular Weight: 240.227623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHDQZXHNCXHMCB-UHFFFAOYSA-N

• 3,5-Dichloro-4-Fluoroaniline
IUPAC Name: 3,5-dichloro-4-fluoroaniline | CAS Registry Number: 2729-34-2
Synonyms: 3,5-Dichloro-4-fluoroaniline, EINECS 220-345-2, CID75948, ZINC01841073

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKTZSKQMAITPBQ-UHFFFAOYSA-N

• 1,4-Butane diisothiocyanate
IUPAC Name: 1,4-diisothiocyanatobutane | CAS Registry Number: 4430-51-7
Synonyms: 1,4-Diisothiocyanatobutane

Molecular Formula: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRSISCMPUAGVJN-UHFFFAOYSA-N

• 4-Bromo-5-methyl-3-trifluoromethylpyrazole
IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C5H4BrF3N2Molecular Weight: 228.997870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDSOUBXNWWZCNB-UHFFFAOYSA-N

• 1-(3-Biphenylyl)piperazine
IUPAC Name: 1-(3-phenylphenyl)piperazine | CAS Registry Number: 115761-61-0
Synonyms: 1-(3-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBONQZDOYFHIB-UHFFFAOYSA-N

• 2,6-Dimethylphenylthioethanol
IUPAC Name: 1-(2-methylphenyl)sulfanylpropan-1-ol

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKQFWQGKQRRUOW-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione
IUPAC Name: 1-(2,5-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 35981-64-7
Synonyms: 1-(2,5-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione, CTK7F6000, MolPort-002-499-325, AKOS000210263, AG-A-11935, 4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-

Molecular Formula: C10H5Cl2F3O2Molecular Weight: 285.046710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASSCOENQJVQDRE-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(4-FLUOROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 836-06-6
Synonyms: 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine, CHEMBL19780, AGN-PC-003AHQ, CTK5F0896, ZINC13726688, KB-225418, 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine, A840610, 2,4-Pyrimidinediamine, 5-[(4-fluorophenyl)methyl]-

Molecular Formula: C11H11FN4Molecular Weight: 218.230243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYWWLUGRQFFCDK-UHFFFAOYSA-N

• 5-BROMO-2-(4-CHLOROPHENOXY)PYRIMIDINE
IUPAC Name: 5-bromo-2-(4-chlorophenoxy)pyrimidine | CAS Registry Number: 887430-82-2
Synonyms: 5-bromo-2-(4-chlorophenoxy)pyrimidine, AC1NFTPD, Ambpe1000952, CTK5G1351, ZINC01497332, AKOS013182001, AG-H-58924, Pyrimidine,5-bromo-2-(4-chlorophenoxy)-, KB-244822, A-2127

Molecular Formula: C10H6BrClN2OMolecular Weight: 285.524440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMUBZNPFNHJZFN-UHFFFAOYSA-N

• 4-[(3-Fluorophenyl)methoxy]-Benzaldehyde
IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 66742-57-2
Synonyms: 4-[(3-fluorobenzyl)oxy]benzaldehyde, ZINC00450399, ALBB-001321, 4-(3-Fluoro-benzyloxy)-benzaldehyde, CID880119, SBB009340, STK198766, BAS 06618035

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKSIIHRKWTIRH-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 4-Thioureido-benzenesulfonamide
IUPAC Name: (4-sulfamoylphenyl)thiourea

Molecular Formula: C7H9N3O2S2Molecular Weight: 231.295260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGAAVFJBPHTLNL-UHFFFAOYSA-N

• 5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine
IUPAC Name: 5-methyl-2-(4-nitrophenyl)pyrazol-3-amine | CAS Registry Number: 16459-47-5
Synonyms: MLS001033907, ZINC00283507, CID786267, STK161788, SMR000385748

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVXCGEBTCKIPNH-UHFFFAOYSA-N

• 3-Fluorobenzhydrol
IUPAC Name: (3-fluorophenyl)-phenylmethanol

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYUNJUNPZKDOD-UHFFFAOYSA-N

• (R)-(1-benzylpyrrolidin-3-yl)methanol
IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl]methanol | CAS Registry Number: 303111-43-5
Synonyms: (R)-1-Benzyl-beta-prolinol, (R)-(1-Benzyl-pyrrolidin-3-yl)-methanol, [(3R)-1-benzylpyrrolidin-3-yl]methanol, AC1LTTBL, SureCN8545766, CTK8F0863, AB50975, B67253

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

InChIKey: QPQQBJDSKDWQMJ-GFCCVEGCSA-N

• 2,4-DIBROMO-3,6-DICHLOROANILINE
IUPAC Name: 2,4-dibromo-3,6-dichloroaniline | CAS Registry Number: 27761-65-5
Synonyms: NSC96304, MolPort-001-765-933, CID262511, ZINC00163435, OR27621, 4,6-DIBROMO-2,5-DICHLOROANILINE

Molecular Formula: C6H3Br2Cl2NMolecular Weight: 319.808720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDOOBMHAJTEEL-UHFFFAOYSA-N

• 1-(2-PIPERIDIN-1-YL-ETHYL)-1 H -BENZOIMIDAZOL-2-YLAMINE
IUPAC Name: 1-(2-piperidin-1-ylethyl)benzimidazol-2-amine | CAS Registry Number: 435342-20-4
Synonyms: ChemDiv3_001527, Oprea1_002851, Oprea1_013094, STOCK1S-16919, MolPort-000-164-337, HMS1477F09, ALBB-001558, CID566559, STK099401, BAS 01006766, IDI1_020493, AE-907/30533040, 1-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-amine, Benzimidazol-2-amine, 1-[2-(1-piperidyl)ethyl]-, 1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-amine, BRD-K16284892-300-01-2, 1-(2-Piperidin-1-yl-ethyl)-1H-benzoimidazol-2-ylamine, 1-[2-(1-Piperidinyl)ethyl]-1H-benzimidazol-2-ylamine, 1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-amine

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIGFYGMAAFDKCA-UHFFFAOYSA-N

• 3-Amino-3-(3'-Cbz)piperidinepropionicacidethylester
IUPAC Name: benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 886362-35-2
Synonyms: Benzyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate, 3-amino-3-(3'-cbz)piperidine-propionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propionicacidethylester, 3-(1-amino-2-ethoxycarbonyl-ethyl)-piperidine-1-carboxylic acid benzyl ester, CTK8B6850, MolPort-002-500-210, ANW-54603, AKOS015843371, AB29441, AK-51628, KB-29487, A10601, 3-Amino-3-(3'-Cbz)piperidine-propionic acid ethyl, 3-Amino-3-(3'-Cbz)piperidinepropionic acid ethyl ester, 3-Amino-3-(3'-Cbz)piperidine-propanoic acid ethyl ester, phenyl 3-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRUMDYGQYNISOT-UHFFFAOYSA-N

• 2-Fluoro-4-(n-morpholino)-benzaldehyde
IUPAC Name: 2-fluoro-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 554448-63-4
Synonyms: 2-fluoro-4-morpholin-4-ylbenzaldehyde, 2-Fluoro-4-morpholin-4-yl-benzaldehyde, ZINC04245476, AC1OGGVT, CTK7H9597, MolPort-002-499-080, ANW-51688, 2-fluoro-4-(n-morpholino)benzaldehyde, AKOS000101955, AG-A-42502, 2-fluoro-4-(4-morpholinyl)benzaldehyde, 2-fluoro-4-(n-morpholino)-benzaldehyde, 2-fluoro-4-(morpholin-4-yl)benzaldehyde, AK-46552, BR-46552, KB-94239, 2-fluoranyl-4-morpholin-4-yl-benzaldehyde, FT-0644787, W6946, A830648

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEKCASSBRLOEDR-UHFFFAOYSA-N

• 6-Methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 6-methyl-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMZURMUNTPASCP-UHFFFAOYSA-N

• 4-(4-Propyl-cyclohexyl)-phenyl acetylene
IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 167858-58-4
Synonyms: 4-(4-propyl-cyclohexyl)-phenyl acetylene, 1-ethynyl-4-(4-propylcyclohexyl)benzene, TRANS-4-(4-PROPYLCYCLOHEXYL)PHENYLACETYLENE, AG-H-55062, 88074-73-1, 4-(4-propyl-cyclohexyl)-phenylacetylene, TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE, AGN-PC-001FBB, CTK4D2791, CTK5F9318, MolPort-002-499-789, ANW-66323, AKOS015917626, AKOS015917890, 4-(4-propylcyclohexyl)phenyl acetylene, AC-6584, AG-E-17199, 4-(4-propyl-cyclohexyl)phenyl acetylene, 4-(4-propylcyclohexyl)-phenyl acetylene, AK-40314

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N

• 2-Amino-3-formyl-6-methylchromone
IUPAC Name: 2-amino-6-methyl-4-oxochromene-3-carbaldehyde

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOLPKRXZRWAFV-UHFFFAOYSA-N

• 4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
IUPAC Name: 4-amino-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 13160-60-6
Synonyms: 4-amino-N-(4-hydroxyphenyl)benzamide, STK520515, ZINC00225985, AC1MO4UI, SureCN2587802, Oprea1_696382, CTK0C0913, MolPort-000-163-731, BBL002073, AKOS001483392, AG-A-71753, MCULE-9367144101, 4-Amino-N-(4-hydroxy-phenyl)-benzamide, Benzamide, 4-amino-N-(4-hydroxyphenyl)-, 4-Amino- N -(4-hydroxy-phenyl)-benzamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGFGZUUXMPLFHH-UHFFFAOYSA-N

• 2-[(2-METHYLPHENYLTHIO)(METHYLTHIO)METHYLENE]-MALONONITRILE
IUPAC Name: 2-[(2-methylphenyl)sulfanyl-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 214330-80-0
Synonyms: 2-[(2-methylphenylthio)(methylthio)methylene]-malononitrile, CTK4E6758, ZINC15444232, AG-E-57053, KB-226397, 2-[(2-methylphenylthio)(methylthio)methylene]-, A815348, 2-[[(2-methylphenyl)thio]-(methylthio)methylidene]propanedinitrile, 2-[(2-methylphenyl)sulfanyl-methylsulfanyl-methylidene]propanedinitrile, Propanedinitrile,[[(2-methylphenyl)thio](methylthio)methylene]- (9CI), 2-[(2-methylphenylthio)(methylthio)methylene]-malononitrile;2-[(2-methylphenylthio)(methylthio)methylene]-

Molecular Formula: C12H10N2S2Molecular Weight: 246.351200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZWGAWFKACRSRA-UHFFFAOYSA-N


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