(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
• 3-Chloropropyl Isocyanate
IUPAC Name: 1-chloro-3-isocyanatopropane | CAS Registry Number: 13010-19-0
Synonyms: 3-Chloropropyl isocyanate, 1-Chloro-3-isocyanatopropane, Propane, 1-chloro-3-isocyanato-, 282405_ALDRICH, CID166752, ZINC02539356

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQAVSDINDRNIKL-UHFFFAOYSA-N

• 2-Pyrimidineacetic acid
IUPAC Name: 2-pyrimidin-2-ylacetic acid | CAS Registry Number: 66621-73-6
Synonyms: 2-Pyrimidineacetate, 2-Pyrimidine acetic acid, AG-G-51375, PubChem13283, SureCN874090, 2-(2-pyrimidinyl)acetic acid, 2-pyrimidin-2-ylethanoic acid, 2-(pyrimidin-2-yl)acetic acid, CTK2F2766, MolPort-004-758-696, PYRIMIDIN-2-YL-ACETIC ACID, ANW-73826, SBB068004, WTI-11609, AKOS005259315, AC-4431, PB34087, RP20427, AK-24268, BR-24268

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

InChIKey: NRRCYZPJUABYHL-UHFFFAOYSA-N

• 4-Cyanophenyl Isothiocyanate
IUPAC Name: 4-isothiocyanatobenzonitrile | CAS Registry Number: 2719-32-6
Synonyms: 4-Cyanophenyl isothiocyanate, 4-Isothiocyanatobenzonitrile, p-Cyanophenyl isothiocyanate, Benzonitrile, 4-isothiocyanato-, 4-Isothiocyanatobenzenenitrile, 4-Cyano-phenyl-isothiocyanate, 484660_ALDRICH, EINECS 220-323-2, Benzenenitrile, 4-isothiocyanato-, CID17626, BRN 2802621, ZINC00152332, BBV-104658, Benzenenitrile, 4-isothiocyanato- (9CI), FS000068, ISOTHIOCYANIC ACID, p-CYANOPHENYL ESTER, LS-86408, 3-14-00-01135 (Beilstein Handbook Reference), InChI=1/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4, 28176-29-6

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZFKAXLNKZXNHD-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

• 5-Fluoro-2-Nitrophenylacetic Acid
IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid | CAS Registry Number: 29640-98-0
Synonyms: 5-Fluoro-2-nitrophenylacetic acid, (5-fluoro-2-nitrophenyl)acetic acid, 5-fluoro-2-nitrophenylaceticacid, (5-fluoro-2-nitro-phenyl)-acetic acid, ACMC-209z8d, SureCN3396060, Ambap29640-98-0, CTK3J4570, MolPort-002-500-603, 2-nitro-5-fluoro phenylacetic acid, ACT09497, ANW-49931, AKOS005257614, AG-E-96630, AM84161, MCULE-3363151616, 2-(5-fluoro-2-nitrophenyl)acetic acid, AK-24075, BR-24075, KB-43248

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOWBVGXZCYNPOU-UHFFFAOYSA-N

• (S,S)-3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
IUPAC Name: tert-butyl (1S,5S)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 956276-42-9
Synonyms: (S,S)-3-Boc-3,6-Diazabicyclo[3.2.0]heptane, SureCN4871467, CTK5H7894, (s,s)-3-boc-3,6-diazabicyclo[, AKOS006313215, AG-H-93218, PB34503, S14-2241, (S,S)-3,6-DIAZA-BICYCLO[3.2.0]HEPTANE-3-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKGWXZRHRQUYTA-JGVFFNPUSA-N

• 2-Phenylacetamide
IUPAC Name: 2-phenylacetamide | CAS Registry Number: 103-81-1
Synonyms: Benzeneacetamide, Phenylacetamide, alpha-Toluamide, 2-PHENYLACETAMIDE, acetanilide, Acetamide, 2-phenyl-, alpha-Phenylacetamide, Phenylacetic acid amide, 2-Acetanilide, N-Phenylacetamide, Phenyl-beta-acetylamine, alpha-Toluimidic acid, .alpha.-Toluamide, .alpha.-Phenylacetamide, .alpha.-Toluimidic acid, Phenyl-.beta.-acetylamine, 2-Phenylacetamide(alpha-), NSC 1877, CHEBI:16562, EINECS 203-147-0

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

• 3-(4-CHLORO-3-METHYLPHENYL)-1-PROPENE
IUPAC Name: 1-chloro-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-22-5
Synonyms: 5-allyl-2-chlorotoluene, 3-(4-Chloro-3-methylphenyl)-1-propene, AC1MBWGR, CTK5F1994, 4-allyl-1-chloro-2-methylbenzene, AKOS006345230, AG-H-36363, OR01944, 1-chloro-2-methyl-4-prop-2-enylbenzene, 3-(4-Chloro-3-methylphenyl)prop-1-ene, KB-177993, 1-chloro-2-methyl-4-(prop-2-en-1-yl)benzene

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKYCTIWNBQWQTJ-UHFFFAOYSA-N

• 4-(4-Methylphenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(4-methylphenyl)thiourea | CAS Registry Number: 13278-67-6
Synonyms: N-(4-methylphenyl)hydrazinecarbothioamide, n1-(4-methylphenyl)hydrazine-1-carbothioamide, SBB038381, hydrazino[(4-methylphenyl)amino]methane-1-thione, ZINC00164193, ACMC-20amvq, AC1LEJO4, AC1Q7EJV, CTK7F1361, MolPort-000-157-449, ALBB-002829, 1-amino-3-(4-methylphenyl)thiourea, 3-amino-1-(4-methylphenyl)thiourea, AR-1J9332, STK500342, 4-(4-methylphenyl-3-thiosemicarbazide, AKOS000268247, AG-B-38329, AG-D-66715, MCULE-4025292019

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IEAWRKQVDLFINI-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 3,5-Dinitro-4-Methoxybenzene1-Sulfonyl Chloride
IUPAC Name: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride | CAS Registry Number: 175203-74-4
Synonyms: 4-methoxy-3,5-dinitrobenzenesulfonyl chloride, 3,5-dinitro-4-methoxybenzenesulphonyl chloride, AC1MC5BC, 4-methoxy-3,5-dinitro-benzenesulfonyl Chloride, AC1Q44UF, CTK0H3684, MolPort-000-154-985, OR3919, AKOS015912177, AG-A-48929, FT-0618888, 3,5-Dinitro-4-methoxybenzenesulfonyl chloride, 4-Methoxy-3,5-dinitrobenzenesulfonylchloride;, Benzenesulfonylchloride, 4-methoxy-3,5-dinitro-, 4-methoxy-3,5-dinitrobenzene-1-sulfonyl chloride, A811882, I14-36379

Molecular Formula: C7H5ClN2O7SMolecular Weight: 296.641800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSJODFKEHYDNRE-UHFFFAOYSA-N

• (2-METHOXY-BENZYL)-PHENETHYL-AMINE
IUPAC Name: (2-methoxyphenyl)methyl-phenethylazanium | CAS Registry Number: 3241-03-0
Synonyms: ZINC01861282, CID1618893

Molecular Formula: C16H20NO+Molecular Weight: 242.336100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTYSBUBGYZSUPZ-UHFFFAOYSA-O

• 2-Bromo-4,5-Difluorotoluene
IUPAC Name: 1-bromo-4,5-difluoro-2-methylbenzene | CAS Registry Number: 875664-38-3
Synonyms: 2-Bromo-4,5-difluorotoluene, 1-bromo-4,5-difluoro-2-methyl-benzene, 1-bromo-4,5-difluoro-2-methylbenzene, 4,5-Difluoro-2-methylbromobenzene, AG-H-53422, SureCN1224640, KSC495C2L, Ambap875664-38-3, CTK3J5125, MolPort-002-499-150, ANW-44376, AKOS005145704, MCULE-8151863732, AK-53780, KB-68262, KB-218612, FT-0080406, FT-0645018, A10428, I01-7946

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKEURBCLFHOBDM-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene
IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 3-Perfluorodecyl-1,2-Epoxypropane
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecyl)oxirane | CAS Registry Number: 38565-54-7
Synonyms: EINECS 254-007-0, CID2776077, (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecyl)oxirane

Molecular Formula: C13H5F21OMolecular Weight: 576.144667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: KVLHRMQNRDJRKW-UHFFFAOYSA-N

• 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
IUPAC Name: 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid | CAS Registry Number: 84080-70-6
Synonyms: 103012-30-2, AG-H-35799, CTK3E8022, ANW-56594, KB-173543, TL8005503, A800662, 4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid, 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid, (Z)-4-chloro-2-(2-methoxy-2-oxoethoxyimino)-3-oxobutanoic acid, 4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (Z)-;butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-;

Molecular Formula: C7H8ClNO6Molecular Weight: 237.594520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N

• 5-Oxo-1-(4-tolyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 133747-57-6
Synonyms: ZINC00269420

Molecular Formula: C12H12NO3-Molecular Weight: 218.228580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWBXWUBOAVLXAX-SECBINFHSA-M

• 3-(Dimethylaminomethyl)-7-azaindole
IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine | CAS Registry Number: 5654-92-2
Synonyms: NSC173968, CID5383549, TL80073513, Dimethyl[(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFLCFQLBXWLHKX-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-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

• 4-Methylbenzyl Isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-4-methylbenzene | CAS Registry Number: 3694-46-0
Synonyms: p-Methylbenzyl isothiocyanate, 4-Methylbenzyl isothiocyanate, WLN: SCN1R D1, BB_SC-1800, Benzene, 1-(isothiocyanatomethyl)-4-methyl-, NSC 221231, CID19409, BRN 2082478, NSC221231, ZINC01755938, ISOTHIOCYANIC ACID, p-METHYLBENZYL ESTER, LS-86427, 4-12-00-02578 (Beilstein Handbook Reference), Benzene, 1-(isothiocyanatomethyl)-4-methyl- (9CI)

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAXIUBJXQISJEV-UHFFFAOYSA-N

• 1-(2-ETHYLPHENYL)-2-THIOUREA
IUPAC Name: (2-ethylphenyl)thiourea | CAS Registry Number: 22265-77-6
Synonyms: (2-ethylphenyl)thiourea, 1-(2-Ethylphenyl)-2-thiourea, N-(2-ethylphenyl)thiourea, CHEMBL1087472, SBB017710, ZINC02390174, 2-ethylphenylthiourea, AC1MBZ6A, 1-(2-ethylphenyl)thiourea, AC1Q2T4E, Thiourea,N-(2-ethylphenyl)-, CTK4E9044, MolPort-000-155-352, AKOS000369958, AG-E-62782, KB-63831, amino[(2-ethylphenyl)amino]methane-1-thione, FT-0682090, EN300-28853, A816070

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISVJHJWDRDOAGH-UHFFFAOYSA-N

• 3-Iodopropionic Acid
IUPAC Name: 3-iodopropanoic acid | CAS Registry Number: 141-76-4
Synonyms: Ethylacetaat, 3-Iodopropanoic acid, Propanoic acid, 3-iodo-, Propionic acid, 3-iodo-, Iodopropanoic acid, Sucrose tripalmitate, beta-Iodopropionic acid, 3-IODOPROPIONIC ACID, Propanoic acid, iodo-, .beta.-Iodopropionic acid, WLN: QV2I, I10457_ALDRICH, NSC 2124, EINECS 205-499-0, CID8856, NSC2124, BRN 1699514, AI3-21060, LS-124722, LT00146632

Molecular Formula: C3H5IO2Molecular Weight: 199.975070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMRNTNDWADEIIX-UHFFFAOYSA-N

• 3-BROMO-2-FLUOROBENZOIC ACID METHYL ESTER
IUPAC Name: methyl 3-bromo-2-fluorobenzoate | CAS Registry Number: 206551-41-9
Synonyms: Methyl 3-bromo-2-fluorobenzoate, 3-bromo-2-fluorobenzoic acid methyl ester, PubChem21940, ACMC-209fct, SureCN1127100, CTK4E4792, ANW-24171, CK1098, PC3663, SBB098022, ZINC16159054, AKOS015920091, AG-E-51523, AS00091, LF10774, MB07194, AK-54792, BR-54792, KB-78606, 3-bromo-2-fluoro-benzoic acid methyl ester

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWOFHFOFKBYRHV-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-2-Methoxyphenol
IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, 3-Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• (R)-Alpha,Alpha-Diphenylmethylprolinol
IUPAC Name: [(2R)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 144119-12-0
Synonyms: ZINC00388642, CID6950265

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-QGZVFWFLSA-O

• 1,4-DIBROMO-2-CHLORO-5-METHYLBENZENE,97%
IUPAC Name: 1,4-dibromo-2-chloro-5-methylbenzene | CAS Registry Number: 28667-41-6
Synonyms: 4-Chloro-2,5-dibromotoluene, SBB054222, AGN-PC-00MJP0, CTK4G1855, MolPort-002-500-878, ZINC54959952, 1,4-dibromo-2-chloro-5-methylbenzene, 2,5-dibromo-1-chloro-4-methylbenzene, Benzene,1,4-dibromo-2-chloro-5-methyl-, Benzene, 1,4-dibromo-2-chloro-5-methyl-, KB-190403

Molecular Formula: C7H5Br2ClMolecular Weight: 284.375600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPCYYTRIAPTDOU-UHFFFAOYSA-N

• 1,2-Dibromo-3,5-Difluorobenzene
IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 139215-43-3
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 10105-60-9, ST50405328, PubChem3438, ACMC-1C3VH, AC1Q4LO9, SureCN3838838, AC1MC535, CTK0G9809, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ANW-14420, ZINC00401243, AKOS015890229, AG-D-07321, AS03534, AK-58999, Q551, KB-149176, D2023

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 4,5-Dibromoveratrole
IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene | CAS Registry Number: 37895-73-1
Synonyms: 4,5-DIBROMOVERATROL, ZINC00399965, EINECS 253-705-2, CID2758033, T5363453

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYCLQXMMFJREPJ-UHFFFAOYSA-N

• 3-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-iodobenzene | CAS Registry Number: 49617-83-6
Synonyms: 1-(bromomethyl)-3-iodobenzene, alpha-Bromo-3-iodotoluene, 3-iodobenzylbromide, m-iodobenzyl bromide, ST51039901, m-iodobenzylbromide, ACMC-1AKWK, SureCN378889, AC1MC08A, AC1Q27NH, 3-(bromomethyl)-1-iodobenzene, 427691_ALDRICH, CTK3J2401, MolPort-000-156-447, ACT07977, AB3175, ANW-30803, ZINC02566214, AKOS005254295, AG-F-66078

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BACZSVQZBSCWIG-UHFFFAOYSA-N

• 2,4-Difluoro-N-methylaniline
IUPAC Name: 2,4-difluoro-N-methylaniline | CAS Registry Number: 138564-16-6
Synonyms: ZINC00167002, CID2737023, TL 00100

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPGDVPAENGWKAO-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-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

• 1,3-Dichlorotetrafluoroacetone
IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-one | CAS Registry Number: 127-21-9
Synonyms: DCTFA, Stauffer N-3,412, Dichlorotetrafluoroacetone, WLN: GXFFVXGFF, sym-Dichlorotetrafluoroacetone, Bis(chlorodifluoromethyl) ketone, EINECS 204-829-0, NSC 62662, CID31376, NSC62662, 1,1,3,3-Tetrafluoro-1,3-dichloroacetone, 1,3-Dichloro-1,1,3,3-tetrafluoroacetone, BRN 0509313, ZINC04254804, 1,3-Dichloro-1,1,3,3-tetrafluoro-2-propanone, 2-PROPANONE, 1,3-DICHLORO-1,1,3,3-TETRAFLUORO-, LS-122845, LT03496369, Acetone, 1,3-dichloro-1,1,3,3-tetrafluoroacetone, 4-01-00-03221 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2F4OMolecular Weight: 198.931113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N

• 1-(3-METHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID
IUPAC Name: (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63674-47-5
Synonyms: ZINC00266689, CID6942084

Molecular Formula: C12H12NO4-Molecular Weight: 234.227980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFHSYKGLJVRMNV-MRVPVSSYSA-M

• 4-Chloro-3-(trifluoromethyl)benzenesulfonyl Chloride
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 32333-53-2
Synonyms: 4-chloro-3-(trifluoromethyl)benzenesulfonyl Chloride, 4-Chloro-3-trifluoromethyl-benzenesulfonyl chloride, 4-chloro-3-(trifluoromethyl)benzenesulfonylchloride, 4-chloro-3-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-Chloro-5-(trifluoromethyl)benzenesulfonyl chloride, F9995-0333, AC1MCYF8, AC1Q4IT6, KSC222E0J, CTK1C2204, MolPort-000-145-166, ACN-P000631, ACN-S002581, ACN-S002588, ANW-53862, CX1076, SBB042850, AKOS000149478, AG-F-08012, LS11374

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.063730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSULGNXFUGLULI-UHFFFAOYSA-N

• 3-BROMO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844879-35-2
Synonyms: 3-Bromo-3',4'-difluorobenzophenone, (3-bromophenyl)(3,4-difluorophenyl)methanone, (3-bromophenyl)-(3,4-difluorophenyl)methanone, ZINC04241588, AC1MBUNY, CTK5F2434, PC2350, AKOS009339209, AG-H-37459, KB-181065, A840816, [3,4-bis(fluoranyl)phenyl]-(3-bromophenyl)methanone

Molecular Formula: C13H7BrF2OMolecular Weight: 297.094886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXMRCWGRNCWZIQ-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 5-Fluoro-2-Methylindole-3-Carboxylicacidethylester
IUPAC Name: ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 886362-70-5
Synonyms: 5-Fluoro-2-methylindole-3-carboxylic acid ethyl ester, ethyl 5-fluoro-2-methyl-1h-indole-3-carboxylate, AG-H-58103, 5-Fluoro-2-methylindole-3-carboxylicacidethylester, 5-fluoro-2-methyl-1h-indole-3-carboxylic acid ethyl ester, SureCN9937467, CTK5G0947, MolPort-002-499-765, ANW-54738, SBB066714, ZINC02512989, AKOS015843530, AK-26398, KB-43234, FT-0653770, A10606, I10-0283, 5-Fluoro-2methylindole-3-carboxylic acid ethyl ester, 1H-Indole-3-carboxylicacid, 5-fluoro-2-methyl-, ethyl ester, Ethyl 5-fluoro-2-methyl-1H-indole-3-carboxylate;5-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: FORZEOSWWHEOEL-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)ethanethioamide
IUPAC Name: 2-(4-chlorophenyl)ethanethioamide | CAS Registry Number: 17518-48-8
Synonyms: Maybridge1_003392, ZINC00144843, CID2734827, DP 01382

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QHCDYIRWTPEABF-UHFFFAOYSA-N

• 1-[2-(PIPERIDIN-1-YL)-ETHYL]-PIPERAZINE >98%
IUPAC Name: 1-(2-piperidin-1-ylethyl)piperazine | CAS Registry Number: 22763-65-1
Synonyms: MolPort-000-109-437, 1-(2-Piperidin-1-yl-ethyl)-piperazine, ASN 07710777, CID2737212, F2169-0423

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWWINQCALMSSFD-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Sulfonamide
IUPAC Name: 1-methylimidazole-4-sulfonamide | CAS Registry Number: 111124-90-4
Synonyms: 1-methylimidazole-4-sulfonamide, 1-methyl-1H-imidazole-4-sulfonamide, 1-methyl-1h-imidazole-4-sulphonamide, 1H-Imidazole-4-sulfonamide,1-methyl-, MixCom1_000094, ACMC-20dtvv, AC1MC6GJ, Maybridge1_000050, SureCN50543, AC1Q3Z0S, SPR_7, 1-methyl-4-imidazolesulfonamide, CTK4A7194, MolPort-000-147-089, CCG-40808, SBB087526, ZINC01038936, AKOS009157608, AG-D-29145, TL01003

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBJSSOBNVYDCDQ-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-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

• 2-Nitroaniline-4-sulfonic acid sodium salt
IUPAC Name: sodium 4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 5042-33-1
Synonyms: Sodium 3-nitrosulphanilate, EINECS 225-735-6, CID165281, 2-Nitroaniline-4-sulfonic acid, sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, monosodium salt

Molecular Formula: C6H5N2NaO5SMolecular Weight: 240.169070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXTOGAIYFMTUAD-UHFFFAOYSA-M

• 2-(tert-Butoxycarbonyl-methyl-amino)-benzoic acid
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 141871-02-5
Synonyms: Anthranilic acid, N-Boc-N-methyl, n-boc-n-methylanthranilic acid, Anthranilicacid,N-Boc-N-methyl, 2-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid, 2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid, boc-n-me-abz-oh, boc-2-meabz-oh, boc-n-me-2-abz-oh, AC1MBVEE, ACMC-1C5SA, KSC495E0L, CTK3J5205, MolPort-000-152-513, 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic Acid, ACT10785, ANW-59184, SBB067671, AKOS000169042, AC-6683, AG-D-83141

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLICAHPTWWCII-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


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