(3-Bromopropyl)Triphenylsilane Suppliers > BAST Chemical Company Ltd

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.

2751 to 2800 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
• 4-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6
Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N

• 4-bromo-2,6-difluorobenzaldehyde (CAS: 530713-51-7)
• 4-(4'-Fluorobenzyl)piperidine
IUPAC Name: 4-[(4-fluorophenyl)methyl]piperidine | CAS Registry Number: 92822-02-1
Synonyms: 4-(4-fluorobenzyl)piperidine, 4-[(4-fluorophenyl)methyl]piperidine, PIPERIDINE, 4-[(4-FLUOROPHENYL)METHYL]-, 4-(4-fluoro-benzyl)-piperidine, fragment 4, PubChem12570, AC1Q4MDN, SureCN895063, AC1MWI24, AGN-PC-004CN1, CHEMBL144527, 4-(4'-fluorobenzyl) piperidine, CHEBI:40086, CTK8F5377, MolPort-002-053-743, 4-(P-FLUOROBENZYL)PIPERIDINE, AKOS005174548, AB16243, AC-6749, AG-H-79965

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLAKCHGEEBPDQI-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 4-Amino-2,5-Difluorobenzoic Acid
IUPAC Name: 4-amino-2,5-difluorobenzoic acid | CAS Registry Number: 773108-64-8
Synonyms: 4-Amino-2,5-difluorobenzoic acid, 4-Amino-2,5-difluorobenzoicacid, 4-amino-2,5-difluoro-benzoic acid, AG-H-09085, 773108-64-8 4-amino-2,5-difluorobenzoic acid, PubChem8202, SureCN99199, KSC644C8J, CTK5E4184, MolPort-002-462-242, 4-Amino-2,5-difluorobenzoicacid;, WT055, ANW-46865, SBB065047, WT2203, Benzoic acid,4-amino-2,5-difluoro-, AKOS006293764, LF10764, AK-36348, KB-36244

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYSA-N

• 3-Difluoromethyl-1-fluorobenzene
IUPAC Name: 1-(difluoromethyl)-3-fluorobenzene | CAS Registry Number: 26029-52-7
Synonyms: 1-(difluoromethyl)-3-fluorobenzene, 3-(difluoromethyl)-1-fluorobenzene, AC1MC4EZ, SureCN4702366, 3-(Difluoromethyl)fluorobenzene, CTK4F6958, MolPort-000-159-822, AKOS005256044, AG-A-59792, AG-L-22712, KB-69932, FT-0678872, C-6112, I01-14797

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

InChIKey: IKCXLEHVIIUYOA-UHFFFAOYSA-N

• 2,4-Dibromo-6-Fluorophenol
IUPAC Name: 2,4-dibromo-6-fluorophenol | CAS Registry Number: 576-86-3
Synonyms: 2,4-dibromo-6-fluorophenol, ST50827207, ZINC02584289, PubChem2867, AC1MCNR4, ACMC-1AU4Z, SureCN11744136, KSC494S9D, CTK3J4991, MolPort-001-776-431, ANW-32776, AKOS005257573, 2,4-bis(bromanyl)-6-fluoranyl-phenol, AG-G-03770, AS03554, MCULE-4211848721, AK-61865, KB-86190, FT-0609981, A831558

Molecular Formula: C6H3Br2FOMolecular Weight: 269.893823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDJZAUITWTZAS-UHFFFAOYSA-N

• 5-CHLORO-1,6-NAPHTHYRIDINE
IUPAC Name: 5-chloro-1,6-naphthyridine | CAS Registry Number: 23616-32-2
Synonyms: 5-Chloro-1,6-naphthyridine, 5-chloro-[1,6]naphthyridine, 5-Chloro[1,6]naphthyridine, AG-E-69166, PubChem14684, Ambpe2020657, 1,6-Naphthyridine,5-chloro-, 5-chloranyl-1,6-naphthyridine, 5-Chloro-[1,6]naphthyridine;, CTK4F1926, 5-chloropyridino[3,2-c]pyridine, MolPort-002-499-298, ANW-75123, SBB087848, ZINC15442507, AKOS006276186, PB32262, RP22744, RP22749, AK-27231

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXAOVVFKLPOPAM-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene
IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 5-Amino-3-(2-thienyl)pyrazole
IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 96799-03-0
Synonyms: 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163, CTK7E0477, HMS553C07

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSOLYKLZBJHFF-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzoic acid
IUPAC Name: 2-(difluoromethoxy)benzoate | CAS Registry Number: 97914-59-5
Synonyms: ZINC02560127, CID2063347

Molecular Formula: C8H5F2O3-Molecular Weight: 187.120306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGDOJFCUKQMLHD-UHFFFAOYSA-M

• 2-Bromo-5-trifluoroacetylthiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 34773-51-8
Synonyms: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanone, ST51042310, 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethan-1-one, SureCN2227006, AC1Q4I37, CTK4H3013, MolPort-000-165-601, ANW-62000, ZINC15442075, AKOS010090457, AG-B-79218, AK102577, KB-09305, KB-229045, A6102, FT-0682297, EN300-51010, T6542622, 1-(5-bromo(2-thienyl))-2,2,2-trifluoroethan-1-one, 1-(5-Bromo-thiophen-2-yl)-2,2,2-trifluoro-ethanone

Molecular Formula: C6H2BrF3OSMolecular Weight: 259.043690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXMOQHVZCMIYOZ-UHFFFAOYSA-N

• 5-Bromo-2-Nitro-Benzoic Acid
IUPAC Name: 5-bromo-2-nitrobenzoic acid | CAS Registry Number: 6950-43-2
Synonyms: 5-Bromo-2-nitro-benzoic acid, NSC65749, MolPort-000-165-579, CID248528, LT03498481, TL80073963

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNINYRSNPGPWEL-UHFFFAOYSA-N

• 1-tert-Butyl-3-nitrobenzene
IUPAC Name: 1-tert-butyl-3-nitrobenzene | CAS Registry Number: 23132-52-7
Synonyms: ZINC02160273, CID90005, EINECS 245-443-2, Benzene, 1-(1,1-dimethylethyl)-3-nitro-, ST5410079, TL80074088

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKRDQLBHUZNPGZ-UHFFFAOYSA-N

• 2,5-Difluorophenyl Isothiocyanate
IUPAC Name: 1,4-difluoro-2-isothiocyanatobenzene | CAS Registry Number: 206559-57-1
Synonyms: 2,5-Difluorophenyl isothiocyanate, 1,4-Difluoro-2-isothiocyanatobenzene, SBB066523, 2,5-difluorobenzenisothiocyanate, ZINC02390071, PubChem5020, AC1LCBRG, ACMC-1CC0G, 474843_ALDRICH, 2,5-difluorophenylisothiocyanate, CTK4E4806, MolPort-000-154-476, AKOS000212449, 1,4-Difluoro-2-isothiocyanatobenzene;, AG-E-51561, AS00362, AS04356, MCULE-9994119610, Benzene,1,4-difluoro-2-isothiocyanato-, KB-83631

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVIDXDRFMDPVLA-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 3'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 100036-64-4
Synonyms: ZINC01258318, CID1393343

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRWNNARTYPYHEC-UHFFFAOYSA-N

• 6-Bromo-2-methylpyridinecarboxylic acid methyl ester
IUPAC Name: methyl 2-bromo-6-methylpyridine-4-carboxylate | CAS Registry Number: 884494-71-7
Synonyms: Methyl 2-Bromo-6-methylisonicotinate, AG-H-56307, METHYL2-BROMO-6-METHYLISONICOTINATE, 2-bromo-6-methyl-isonicotinic acid methyl ester, 6-bromo-2-picoline-4-carboxylic acid methyl ester, CTK5F9829, methyl-2-bromo-6-methylisonicotinate, ZINC02526742, AKOS015891901, AK-72498, KB-44831, KB-202739, methyl 2-bromo-6-methylpyridine-4-carboxylate, A13157, 6-bromo-2-methylpyridinecarboxylic acid methyl ester, I02-2381, S02-0290, 4-Pyridinecarboxylicacid, 2-bromo-6-methyl-, methyl ester

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTGDXQVCBISJRX-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-ol | CAS Registry Number: 99727-20-5
Synonyms: ZINC04270000

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWIJKFJKIOQDKI-VIFPVBQESA-N

• 3-Hydroxy-1-methylpyridazin-6(1H)-one
IUPAC Name: 2-methyl-1H-pyridazine-3,6-dione | CAS Registry Number: 5436-01-1
Synonyms: N-Methyl maleic hydrazide, N-Methyl-3,6-pyridazinedione, 1-Methyl-3,6-pyridazinedione, NSC21412, AIDS124309, AIDS-124309, NSC 21412, SBB004253, STK060765, ZINC01845192, 1-Methyl-1,2-dihydro-3,6-pyridazinedione, 1-methyl-1,2-dihydropyridazine-3,6-dione, 3,6-Pyridazinedione, 1,2-dihydro-1-methyl-, 3,6-Pyridazinedione, 1, 2-dihydro-1-methyl-, AC-907/25004444, 3,6-Pyridazinedione, 1,2-dihydro-1-methyl- (8CI)(9CI)

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAECOHJYXUJDOF-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Aminophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-95-7
Synonyms: 1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7790, AB32292, AG-H-58192, A13857, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3, 1-[2-Amino-1-(3-aminophenyl)ethyl]pyrrolidine-3 -carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-aminophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-AMINOPHENYL)ETHYL]-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAQMHGATDBSCMN-UHFFFAOYSA-N

• 4-(Methylthio)phenylisocyanide
IUPAC Name: 1-isocyano-4-methylsulfanylbenzene | CAS Registry Number: 463946-41-0
Synonyms: OR1958, AC1MC4U4, CTK7B4899, 1-isocyano-4-methylsulfanylbenzene, 1-isocyano-4-(methylsulfanyl)benzene, AKOS006342834, AG-A-68899, KB-187607

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXRRUVNTLJYSHX-UHFFFAOYSA-N

• 5-(methylthio)-1,2,4-Thiadiazol-3-Amine
IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 60093-10-9
Synonyms: 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240, A832595

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPYZCFCNOSTQFY-UHFFFAOYSA-N

• 4-(BROMOMETHYL)BENZYLAMINE Hydrobromide
IUPAC Name: [4-(bromomethyl)phenyl]methanamine;hydrobromide | CAS Registry Number: 34403-47-9
Synonyms: 4-(Bromomethyl)benzylamine hydrobromide, 4-(bromomethyl)benzylamine hbr, AG-F-17373, CTK4H2340, ANW-72239, 4-bromomethyl-benzylamine hydrobromide, AKOS015833574, AK-46144, KB-187453, FT-0646139, [4-(bromomethyl)phenyl]methanamine hydrobromide, I01-7906, Benzenemethanamine,4-(bromomethyl)-, hydrobromide (1:1), Benzenemethanamine,4-(bromomethyl)-, hydrobromide (9CI);Benzylamine, p-(bromomethyl)-, hydrobromide(8CI);AG-F-17373;

Molecular Formula: C8H11Br2NMolecular Weight: 280.987640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHPODHRWGASQGE-UHFFFAOYSA-N

• 1-Butyldimethylchlorosilane
IUPAC Name: butyl-chloro-dimethylsilane | CAS Registry Number: 1000-50-6
Synonyms: Butyldimethylchlorosilane, Butyldimethylsilyl chloride, n-Butyldimethylchlorosilane, Butyl(chloro)dimethylsilane, Silane, butylchlorodimethyl-, n-Butyl chlorodimethyl silane, 446122_ALDRICH

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXOSTENCGSDMRE-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 6-Bromo-2-p-tolyl-imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGKFIYZWANAHPR-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Chlorophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-92-4
Synonyms: 1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-chlorophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7035, AB32286, AG-H-58189, A13860, A842743, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-, 1-[2-amino-1-(3-chlorophenyl)ethyl]-3-pyrrolidinecarboxylic acid, 1-[2-azanyl-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-chlorophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-CHLOROPHENYL)ETHYL]-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFYQCQTXNGVHCI-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile
IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 1-(2-Bromophenyl)piperazine
IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 7-Amino-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 7-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-07-7
Synonyms: 7-Amino-3,4-dihydro-1H-quinolin-2-one, 7-amino-3,4-dihydro-2(1h)-quinolinone, 7-Amino-1,2,3,4-tetrahydro-2-quinolinone, 7-amino-3,4-dihydroquinolin-2(1h)-one, AG-E-62598, 7-amino-1,3,4-trihydroquinolin-2-one, ST092491, 2(1H)-Quinolinone, 7-amino-3,4-dihydro-, 7-amino-1,2,3,4-tetrahydroquinolin-2-one, ZERO/004568, PubChem19778, SureCN521524, AC1NP961, AC1Q526O, QUI049, CTK4E8988, MolPort-002-742-884, ACT04888, ANW-46846, BBL008268

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N

• 4-(tert-Butyl)-2-nitroaniline
IUPAC Name: 4-tert-butyl-2-nitroaniline | CAS Registry Number: 6310-19-6
Synonyms: 4-tert-Butyl-2-nitroaniline, Oprea1_571413, NSC43042, EINECS 228-632-4, ZINC04113984, ST5409014, AE-641/00408047

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXTJXBPEGJNGKV-UHFFFAOYSA-N

• 2-Chloro-3-cyanopyrazine
IUPAC Name: 3-chloropyrazine-2-carbonitrile | CAS Registry Number: 55557-52-3
Synonyms: NSC158245, ZINC00161160, KM 04911, TL8003624

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLFAEGTVBPHBK-UHFFFAOYSA-N

• 4H-1-Benzopyran-4-One, 6-Amino-2,3-Dihydro-2,2-Dimethyl-
IUPAC Name: 6-amino-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 186774-62-9
Synonyms: 6-amino-2,2-dimethyl-chroman-4-one, 6-Amino-2,2-dimethylchroman-4-one, SureCN11904084, CTK4D9342, ZINC12647913, AKOS006343022, AG-E-35980, A13885, 4H-1-Benzopyran-4-one,6-amino-2,3-dihydro-2,2-dimethyl-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLSGWLLNYBYPSZ-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)PHENYL ACETAMIDE
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 34779-65-2
Synonyms: MolPort-000-159-072, ZINC02526260, EINECS 252-209-3, CID2760752, 2-(2-(Trifluoromethyl)phenyl)acetamide

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYZOKNDDRTADS-UHFFFAOYSA-N

• 4-Difluoromethoxybenzenesulfonamide
IUPAC Name: 4-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 874781-09-6
Synonyms: 4-(difluoromethoxy)benzenesulfonamide, 4-difluoromethoxybenzenesulfonamide, SBB070565, AG-H-53054, PubChem14872, SureCN5334789, CTK5F8506, MolPort-003-987-808, 4-Difluoromethoxybenzenesulfonamide;, ACN-S004326, 4-(Difluoromethoxy)benzensulfonamide, ANW-58147, ZINC16082657, AKOS005063917, AM62598, Benzenesulfonamide,4-(difluoromethoxy)-, 4-(difluoromethoxy)benzene-1-sulfonamide, AK-87235, KB-87697, 4-[bis(fluoranyl)methoxy]benzenesulfonamide

Molecular Formula: C7H7F2NO3SMolecular Weight: 223.197186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBBQHNZWCPUJNW-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(3-FLUOROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 69945-57-9
Synonyms: 2,4-Diamino-5-(3-fluorobenzyl)pyrimidine, CHEMBL19772, AGN-PC-003AHM, SureCN1774870, CTK5D1583, ZINC13726676, AG-G-72965, KB-225416, 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine, A836705, 2,4-Pyrimidinediamine,5-[(3-fluorophenyl)methyl]-, 2,4-Pyrimidinediamine, 5-[(3-fluorophenyl)methyl]-

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

InChIKey: CBOOMIGGTVQYEO-UHFFFAOYSA-N

• 4,6-Dichloroindole-2-carboxylic acid
IUPAC Name: 4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 101861-63-6
Synonyms: 3-Dccip, Ambap6241, Spectrum_001822, SpecPlus_000800, Maybridge1_006804, Oprea1_268024, KBioSS_002327, DivK1c_006896, Mdl 29951, Mdl-29951, KBio1_001840, KBio2_002324, KBio2_004892, KBio2_007460, Indole-2-carboxylic acid, 4,6-dichloro-, 3-(4,6-Dichloro-2-carboxyindol-3-yl)propionic acid

Molecular Formula: C9H5Cl2NO2Molecular Weight: 230.047500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHXISZKSSIWRLH-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone
IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 2-AMINO-6-NITRO-4(3H)-QUINAZOLONE
IUPAC Name: 2-amino-6-nitro-1H-quinazolin-4-one

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFQWWNVKKIMPGC-UHFFFAOYSA-N

• 2-Naphthalenecarboxylic Acid, 2-Amino-1,2,3,4-Tetrahydro-8-Hydroxy-
IUPAC Name: 2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 168628-97-5
Synonyms: 2-amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-Amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylicacid, 2-amino-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, SureCN8426404, AGN-PC-0045JC, CTK4D3046, AG-E-17933, AK-63484, KB-167330, A13818, 2-Amino-8-hydroxy-1,2,3,4-tetrahydro-naphthalene-2, 2-Amino-8-hydroxy-1,2,3,4-tetrahydronaphthalene-2 -carboxylic acid, 2-amino-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIZUUMRXJDZBJU-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 2-[1-Methyl-3-(Trifluoromethyl)Pyrazol-5-Yl]-Thiophene-5-Carboxylic Acid
IUPAC Name: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic acid | CAS Registry Number: 175202-29-6
Synonyms: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxylic Acid, 2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxylic acid, AC1MCQE2, SureCN3249785, CTK4D5455, MolPort-001-776-446, PC6531, SBB005444, AG-E-25141, KB-83067, FT-0619876, A811837, 5-(5-Carboxythien-2-yl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxylic acid, 2-[1-methyl-3-(trifluoromethyl)pyrazolo-5-yl]thiophene-5-carboxylic acid, 2-Carboxy-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene, 5-(2-methyl-5-trifluoromethyl-2h-pyrazol-3-yl)-thiophene-2-carboxylic acid, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carboxylic acid, 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxylic acid, 5-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-carboxylic acid

Molecular Formula: C10H7F3N2O2SMolecular Weight: 276.234990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQGIJDSTTJYEES-UHFFFAOYSA-N

• 4-Chlorothiobenzamide
IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

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

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• (s)-3-N-Bocaminomethylpyrrolidine
IUPAC Name: tert-butyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 173340-26-6
Synonyms: (S)-3-N-Boc-aminomethylpyrrolidine, (s)-3-n-boc-aminomethyl pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylmethylcarbamate, tert-butyl (3S)-pyrrolidin-3-ylmethylcarbamate, (S)-Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, SureCN718404, AC1Q1N8T, AC1LU347, CTK7G9062, (s)-3-boc-aminomethylpyrrolidine, MolPort-002-500-564, (s)-3-boc-aminomethyl-pyrrolidine, AKOS005258597, AC-7644, AG-B-52133, PB14468, RP07318, (S) 3-BOC-AMINOMETHYLPYRROLIDINE, AK-26776, BR-26776

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-QMMMGPOBSA-N


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