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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

4701 to 4750 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
• (1R)-2-methyl-1-(trifluoromethyl)propylamine
IUPAC Name: (2R)-1,1,1-trifluoro-3-methylbutan-2-amine | CAS Registry Number: 1582-18-9
Synonyms: MolPort-001-773-335, EN001159

Molecular Formula: C5H10F3NMolecular Weight: 141.134810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGGUXSPKQBCCRM-SCSAIBSYSA-N

• 3-BROMO-4'-TERT-BUTYLBENZOPHENONE
IUPAC Name: (3-bromophenyl)-(4-tert-butylphenyl)methanone | CAS Registry Number: 132885-82-6
Synonyms: 3-Bromo-4'-tert-butylbenzophenone, ZINC04241305, AC1MBUIY, CTK4B8220, MolPort-000-151-779, AKOS005925081, AG-D-66943, KB-181182, Y6008, (3-bromophenyl)-(4-tert-butylphenyl)methanone, (3-Bromophenyl)(4-(tert-butyl)phenyl)methanone

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDVQICJMVFYCKD-UHFFFAOYSA-N

• 3-TRIFLUOROMETHYLPHENYLMETHYLSULFONE
IUPAC Name: 1-methylsulfonyl-3-(trifluoromethyl)benzene | CAS Registry Number: 43032-69-5
Synonyms: 3-Trifluoromethylphenylmethylsulfone, 1-methanesulfonyl-3-trifluoromethyl-benzene, ZINC04290216, AC1MC3F2, SCHEMBL862931, CTK7B6852, FLUUWBSOLRFAKL-UHFFFAOYSA-N, MolPort-000-159-094, 1-Methanesulfonyl-3-trifluoromethyl, AKOS015962996, 1-methanesulfonyl-3-trifluoromethylbenzene, AC-18792, 1-methylsulfonyl-3-(trifluoromethyl)benzene

Molecular Formula: C8H7F3O2SMolecular Weight: 224.200190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLUUWBSOLRFAKL-UHFFFAOYSA-N

• 2h,2h,3h,3h-Perfluorononanoic Acid
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoic acid | CAS Registry Number: 27854-30-4
Synonyms: 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononanoic acid, 2H,2H,3H,3H-Perfluorononanoic acid, AC1MCQTP, ACMC-20amt1, 30313_ALDRICH, 3-(perfluorohexyl)propionic acid, 30313_FLUKA, CTK8C5901, MolPort-000-158-096, PC6454, AKOS005255007, FT-0612473, A819216, I04-1609, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonanoic acid

Molecular Formula: C9H5F13O2Molecular Weight: 392.114042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: AAEJJSZYNKXKSW-UHFFFAOYSA-N

• 6-chloro-3-iodo-4H-chromen-4-one
IUPAC Name: 6-chloro-3-iodochromen-4-one | CAS Registry Number: 73220-39-0
Synonyms: 6-Chloro-3-iodochromone, 6-Chloro-3-iodo-4H-chromen-4-one, ACMC-20alzd, SureCN1618340, CTK8C5813, WTI-11149, ZINC15442834, 6-Chloro-3-iodo-4H-benzopyran-4-one, KB-199329

Molecular Formula: C9H4ClIO2Molecular Weight: 306.484330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMONZFZWCHBAKU-UHFFFAOYSA-N

• 3-Chloro-2-Iodotoluene
IUPAC Name: 1-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 5100-98-1
Synonyms: 3-Chloro-2-iodotoluene, Toluene, 3-chloro-2-iodo-, CID138414

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTGLKPMFTLNUBN-UHFFFAOYSA-N

• 4-chloro-2,5-difluorobenzaldehyde
IUPAC Name: 4-chloro-2,5-difluorobenzaldehyde | CAS Registry Number: 879093-02-4
Synonyms: 4-CHLORO-2,5-DIFLUOROBENZALDEHYDE, 4-Chloro-2,5-difluoro-benzaldehyde, AG-H-54605, PubChem1430, CTK5F9126, ACT01007, ANW-51180, SBB064501, ZINC26892853, Benzaldehyde,4-chloro-2,5-difluoro-, AKOS005063839, AC-2297, AM62127, AS01436, Benzaldehyde, 4-chloro-2,5-difluoro-, AK-39854, BR-39854, KB-72254, 2,5-DIFLUORO-4-CHLOROBENZALDEHYDE, FT-0602507

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPZYVMBPIANKJG-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 1-isothiazol-5-ylethanone
IUPAC Name: 1-(1,2-thiazol-5-yl)ethanone | CAS Registry Number: 3684-00-2
Synonyms: MolPort-002-499-372, ZINC12650017, EN001826

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWMPBZHWMUNDQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol
IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 2,6-Difluorophenyl isothiocyanate
IUPAC Name: 1,3-difluoro-2-isothiocyanatobenzene | CAS Registry Number: 207974-17-2
Synonyms: 1,3-difluoro-2-isothiocyanatobenzene, 2,6-difluorophenylisothiocyanate, SBB066525, 2,6-difluorobenzenisothiocyanate, OTAVA-BB 1055727, ZINC04255362, PubChem5021, ACMC-1CAUS, 511781_ALDRICH, AC1N1K13, CTK4E5135, MolPort-000-154-477, GEO-01061, AKOS005257619, 1,3-Difluoro-2-isothiocyanatobenzene;, AG-E-52678, AS00360, AS04357, MCULE-3935537297, Benzene,1,3-difluoro-2-isothiocyanato-

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

InChIKey: DBSXNGIBAKYMSS-UHFFFAOYSA-N

• (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate | CAS Registry Number: 252990-05-9
Synonyms: Methyl (R)-1-Boc-piperazine-2-carboxylate, (R)-N-Boc-piperazine-2-carboxylic acid methyl ester, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, (r)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, PubChem18319, SureCN6350612, CTK3J6957, MolPort-000-006-040, ACN-S002926, [(2-n-boc)piperazine(2r)cooh]-ome, ANW-47281, ZINC21297746, AKOS005258544, AKOS015897820, AC-2195, AG-C-28342, PB15780, AK-29940, BR-29940, KB-02773

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-N

• 5-(4-trifluoromethyl-phenyl)-thiophene-2-carbaldehyde
IUPAC Name: 5-[4-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 343604-31-9
Synonyms: 5-[4-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde, SBB069237, 5-(4-(Trifluoromethyl)phenyl)thiophene-2-carbaldehyde, 5-(4-Trifluoromethyl-phenyl)-thiophene-2-carbaldehyde, 5-[4-(trifluoromethyl)phenyl]-2-thiophene carbaldehyde, 5-[4-(Trifluoromethyl)phenyl]thiophene-2-carboxaldehyde, ZINC04312921, AC1NGH4H, AC1Q4J2A, CTK7H9761, MolPort-000-165-163, ANW-62926, AKOS001368776, AB24087, AG-A-82444, MCULE-2179109259, AK101522, KB-243531, BB 0222868, FT-0652236

Molecular Formula: C12H7F3OSMolecular Weight: 256.243590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUULOHHLGLJHED-UHFFFAOYSA-N

• 8-BROMO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
IUPAC Name: 8-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 651735-60-3
Synonyms: 8-bromo-3,4-dihydro-2H-naphthalen-1-one, 8-bromo-1-tetralone, 8-bromo-3,4-dihydronaphthalen-1(2h)-one, 8-Bromo-3,4-dihydro-2H-naphthalen-1, 1(2H)-Naphthalenone, 8-bromo-3,4-dihydro-, PubChem17902, 8-Bromo-alpha-Tetralone, SureCN5238902, AGN-PC-0078CA, CTK2F2673, SBB068531, WTI-11105, ZINC12649037, AKOS015915217, AG-G-45138, AC-17968, KB-46686, FT-0653657, A13512, I14-7303

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIYWCGZFCFYCIE-UHFFFAOYSA-N

• 2-Methyl-6-(trifluoromethyl)nicotinoyl chloride
IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 261635-98-7
Synonyms: 2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride, 2-methyl-6-(trifluoromethyl)nicotinoyl chloride, ZINC02576773, AC1MCQE9, CTK1A1384, MolPort-000-157-630, PC5468, SBB096553, AKOS005064033, AG-E-81576, KB-84259, 2-methyl-6-(trifluoromethyl)nicotinoylchloride, 2-methyl-6-trifluoromethyl-nicotinoyl chloride, 2-methyl-6-(trifluoromethyl)pyridine-3-carbonylchloride, 3-(Chlorocarbonyl)-2-methyl-6-(trifluoromethyl)pyridine, 3-Pyridinecarbonyl chloride, 2-methyl-6-(trifluoromethyl)-, 2-Methyl-6-(trifluoromethyl)pyridine-3-carbonylchloride;2-Methyl-6-trifluoromethylnicotinoyl chloride;6-(Trifluoromethyl)-2-methylpyridine-3-carbonyl chloride;

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXGBKYDPTQMSFS-UHFFFAOYSA-N

• 4'-Methoxybiphenyl-3-Ylamine
IUPAC Name: 3-(4-methoxyphenyl)aniline | CAS Registry Number: 53059-28-2
Synonyms: 3-(4-methoxyphenyl)aniline, 4'-methoxy[1,1'-biphenyl]-3-amine, 4'-Methoxybiphenyl-3-ylamine, ZINC02574104, ACMC-209l3r, SureCN977970, AC1MC0P1, Ambcb4102406, 4'-methoxy-biphenyl-3-ylamine, (4'-methoxybiphenyl-3-yl)amine, CTK7A3021, MolPort-000-156-787, AB3874, ANW-31621, AKOS002679547, AG-A-63439, AG-F-81565, 4'-Methoxy-[1,1'-biphenyl]-3-amine, AK-91295, BB 0222461

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADYLUNBVPYENDY-UHFFFAOYSA-N

• 4-Bromo-2-(difluoromethyl)thiophene
IUPAC Name: 4-bromo-2-(difluoromethyl)thiophene | CAS Registry Number: 627526-93-6
Synonyms: 4-bromo-2-(difluoromethyl)-thiophene, 4-bromo-2-(difluoromethyl)thiophene, ST51042200, ZINC04290564, PubChem5253, AC1MC4U1, SureCN1336686, CTK7B7084, 2-(difluoromethyl)-4-bromothiophene, AKOS015898848, AG-A-72461, KB-189627, KB-189628, 2-[bis(fluoranyl)methyl]-4-bromanyl-thiophene, A833972, I09-2022

Molecular Formula: C5H3BrF2SMolecular Weight: 213.043126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPSAHMIQBUZQQQ-UHFFFAOYSA-N

• 3-CHLORO-3',4',5',-TRIFLUOROBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 746651-95-6
Synonyms: 3-Chloro-3',4',5'-trifluorobenzophenone, ZINC02378489, AC1MBX0C, CTK6H2304, AKOS011082620, AG-A-58767, (3-chlorophenyl)-(3,4,5-trifluorophenyl)methanone

Molecular Formula: C13H6ClF3OMolecular Weight: 270.634350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMFFOAZQCWQLJA-UHFFFAOYSA-N

• 5-Bromobenzofuran
IUPAC Name: 5-bromo-1-benzofuran | CAS Registry Number: 23145-07-5
Synonyms: Benzofuran, 5-bromo-, ZINC00158636, CC 07110

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYOVPQORFBWFNO-UHFFFAOYSA-N

• 2-Methyl-4-(Trifluoromethoxy)Aniline
IUPAC Name: 2-methyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 86256-59-9
Synonyms: ZINC02382224, CID2775546, LT03381470

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIDBMILLZRYZCH-UHFFFAOYSA-N

• 3-chloro-5-methylBenzonitrile
IUPAC Name: 3-chloro-5-methylbenzonitrile | CAS Registry Number: 189161-09-9
Synonyms: 3-Chloro-5-methylbenzonitrile, 3-chloro-5-methyl-benzonitrile, SureCN409188, KSC103E6H, CTK0A3263, Benzonitrile, 3-chloro-5-methyl-, ANW-58672, CL8192, ZINC31829456, AKOS006326286, AM84109, AK-77713, KB-31145, A11612, I01-6711

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQMCGWDQAVDACL-UHFFFAOYSA-N

• 3-Chlorophenyl Isothiocyanate
IUPAC Name: 1-chloro-3-isothiocyanatobenzene | CAS Registry Number: 2392-68-9
Synonyms: 3-Chlorophenylisothiocyanate, 3-Chlorophenyl isothiocyanate, WLN: SCNR CG, Benzene, 1-chloro-3-isothiocyanato-, 253766_ALDRICH, Isothiocyanic acid, 3-chlorophenyl ester, NSC 132371, CID75449, BRN 0636856, Isothiocyanic acid, m-chlorophenyl ester, NSC132371, ZINC00167195, LS-86405, Benzene, 1-chloro-3-isothiocyanato- (9CI), 3-12-00-01317 (Beilstein Handbook Reference), T5786441

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGXCKFMVBAOIFH-UHFFFAOYSA-N

• (S)-3-amino-3-(3-nitrophenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 734529-57-8
Synonyms: (S)-beta-(3-Nitrophenyl)alanine, (s)-3-amino-3-(3-nitrophenyl)propionic acid, (s)-3-(3-nitrophenyl)-beta-alanine, (s)-3-amino-3-(3-nitrophenyl)propanoic acid, S-3-Amino-3-(3-nitro-phenyl)-propionic acid, (3S)-3-amino-3-(3-nitrophenyl)propanoic acid, (s)-3-amino-3-(3-nitro-phenyl)-propionic acid, PubChem15094, h-beta-phe(3-no2)-oh, AC1LE5I7, SureCN3859569, h-d-phg(3-no2)-(c*ch2)oh, CTK2H6839, MolPort-002-499-701, AKOS015891095, AG-A-08234, AK115425, TL80073862, A13117, (s)-3-amino-3-(3-nitro-phenyl)-propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJBFILRQMRECCK-QMMMGPOBSA-N

• 4-Fluorocinnamonitrile
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 24654-48-6
Synonyms: 3-(4-Fluorophenyl)acrylonitrile, 3-(4-fluorophenyl)prop-2-enenitrile, (E)-3-(4-fluorophenyl)acrylonitrile, (E)-3-(4-fluorophenyl)prop-2-enenitrile, NSC636941, AC1NSZA3, AC1Q4NGQ, SureCN2986380, SBB086529, ZINC01624976, 3-(4-fluorophenyl)-2-propenenitrile, AKOS008967905, PC10410, QC-5090, AK135308, KB-62986, (E)-3-(4-fluorophenyl)-2-propenenitrile, (2E)-3-(4-fluorophenyl)prop-2-enenitrile, (2E)-3-(4-Fluorophenyl)-2-propenenitrile, FT-0618533

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWTVBZOOBKCKI-OWOJBTEDSA-N

• 2-Bromo-4-chloro-6-methylaniline
IUPAC Name: 2-bromo-4-chloro-6-methylaniline | CAS Registry Number: 146948-68-7
Synonyms: Benzenamine,2-bromo-4-chloro-6-methyl-, ST51042384, PubChem5267, ACMC-20ag2r, SureCN2427550, CTK4C5182, MolPort-000-165-799, ANW-71761, ZINC15442279, 2-bromo-4-chloro-6-methylphenylamine, AKOS016007334, AG-D-91590, AS03164, LS10240, QC-9010, 2-bromanyl-4-chloranyl-6-methyl-aniline, AK-75959, KB-168962, A808570

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLGLAPAIOBPKMR-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

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

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 4-(Triethylsilyl)-3-butyn-1-ol
IUPAC Name: 4-triethylsilylbut-3-yn-1-ol | CAS Registry Number: 160194-29-6
Synonyms: 4-triethylsilylbut-3-yn-1-ol, AC1MC39H, 4-triethylsilyl-3-butyn-1-ol, CTK4D0370, 3-Butyn-1-ol,4-(triethylsilyl)-, 4-(Triethylsilyl)-3-butyn-1-ol;, AKOS006343711, AG-E-09652, KB-35290, FT-0600777, S17618, A810122, I14-36771

Molecular Formula: C10H20OSiMolecular Weight: 184.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAVVVDUELKMQAZ-UHFFFAOYSA-N

• 4-(N-T-BUTOXYCARBONYLAMINO)CYCLOHEXYLISOCYANIDE
IUPAC Name: tert-butyl N-(4-isocyanocyclohexyl)carbamate | CAS Registry Number: 730971-65-0
Synonyms: 4-(N-t-Butoxycarbonylamino)cyclohexylisocyanide, AC1MBVCG, Tert-butyl N-(4-isocyanocyclohexyl)carbamate, SCHEMBL12395365, CTK7G9113, AKOS015959157, SC-58241, RT-020108, 4-(n-t-butoxycarbonylamino)-cyclohexylisocyanide, 4-(n-tert-butoxycarbonylamino)cyclohexylisocyanide

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHUSSYBCULMDJK-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethyl isothiocyanate
IUPAC Name: 2-(2-isothiocyanatoethyl)-1,4-dimethoxybenzene | CAS Registry Number: 56771-74-5
Synonyms: 2-(2-Isothiocyanatoethyl)-1,4-dimethoxybenzene, ZINC02574327, AC1LC05Z, CTK5A5688, MolPort-000-154-642, AKOS015851852, 2,5-dimethyloxyphenethyl isothiocyanate, KB-86134, FT-0640409, 2-(2-isothiocyanatoethyl)-1,4-dimethoxy-benzene, A831170, Benzene,2-(2-isothiocyanatoethyl)-1,4-dimethoxy-, Benzene, 2-(2-isothiocyanatoethyl)-1,4-dimethoxy-, I09-2725

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYVVYOAJVPHNPR-UHFFFAOYSA-N

• 6-Acetyaminochroman-4-One
IUPAC Name: N-(4-oxo-2,3-dihydrochromen-6-yl)acetamide | CAS Registry Number: 103646-29-3
Synonyms: 6-Acetyaminochroman-4-one, 6-acetamidochroman-4-one, N-(4-oxochroman-6-yl)acetamide, SureCN12316616, CTK6A0929, MolPort-001-770-714, n-(4-oxo-chroman-6-yl)-acetamide, OR9953, ZINC03880911, AKOS015999152, AG-A-88638, AK-51617, KB-60217, A-1960, A14019, N-(3,4-Dihydro-4-oxo-2H-chromen-6-yl)acetamide, N-(4-oxo-2,3-dihydro-1-benzopyran-6-yl)acetamide, S14-2679

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IASWWLNIFLMDBI-UHFFFAOYSA-N

• 3'-Methoxybiphenyl-4-Carboxylic Acid
IUPAC Name: 4-(3-methoxyphenyl)benzoate | CAS Registry Number: 5783-36-8
Synonyms: ZINC02574067, CID7021704

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMJQKDGQYAQKD-UHFFFAOYSA-M

• 2-Bromo-5-(trifluoromethyl)benzylalcohol
IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 869725-53-1
Synonyms: MolPort-000-150-725, ZINC02541333, AC-4162, CID2756248, 2-bromo-5-trilfuoromethylbenzyl alcohol, 2-Bromo-5-(trifluoromethyl)benzyl alcohol, TC-062340, I01-4985

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXASTJJSPATSHH-UHFFFAOYSA-N

• 3-METHYLBENZOYL ISOTHIOCYANATE
IUPAC Name: 3-methylbenzoyl isothiocyanate | CAS Registry Number: 28115-86-8
Synonyms: 3-Methylbenzoyl isothiocyanate, MolPort-000-157-069, ZINC02528092, CID141397

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXKOLJYVHYILGA-UHFFFAOYSA-N

• 2-Bromo-4,6-dimethylaniline
IUPAC Name: 2-bromo-4,6-dimethylaniline | CAS Registry Number: 41825-73-4
Synonyms: NCIOpen2_002209, 528862_ALDRICH, 2-bromo-4,6-dimethylphenylamine, NSC99447, ZINC00393041, ST5408615, AN-584/43413321

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

InChIKey: YOSJCQJJIHEUKA-UHFFFAOYSA-N

• 3-(2-Chloro-6-Fluorophenyl)-5-Methylisoxazole-4-Thiocarboxamide
IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide | CAS Registry Number: 175204-42-9
Synonyms: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbothioamide, 3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbothioamide, ST51041598, 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbothioamide, Maybridge1_005836, AC1MCYW0, Oprea1_549606, MLS000695064, CTK4D5607, HMS558B06, MolPort-000-153-083, HMS2657O09, CCG-1658, ZINC13545395, AKOS005088274, AG-E-25344, MCULE-9540030513, KB-83110, SMR000334696, FT-0613540

Molecular Formula: C11H8ClFN2OSMolecular Weight: 270.710423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLDCXVWPXBITNH-UHFFFAOYSA-N

• 5-METHYL-1H-PYRAZOL-4-AMINE 95%
IUPAC Name: 5-methyl-1H-pyrazol-4-amine | CAS Registry Number: 113140-10-6
Synonyms: 3-methyl-1H-pyrazol-4-amine, 5-methyl-1H-pyrazol-4-amine, 3-Methyl-1H-pyrazol-4-ylamine, SBB009508, 3-methylpyrazole-4-ylamine, ZERO/004683, SureCN644792, AC1NP99U, AC1Q2Q5J, Ambcb4033144, SureCN6155854, BESTIPHARMA 517-806, CTK7D5541, 3-methyl-1 h-pyrazol-4-ylamine, 3-Methyl-1H -pyrazol-4-ylamine, MolPort-000-163-904, MolPort-016-631-280, ANW-72369, STK312889, ZINC04244016

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMEWGPRHFFHUAV-UHFFFAOYSA-N

• 3-Methylthio-4h-1,2,4-Triazole
IUPAC Name: 5-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 7411-18-9
Synonyms: 3-Methylthio-4H-1,2,4-triazole, SBB059216, 3-(methylthio)-4h-1,2,4-triazole, 5-(methylthio)-1H-1,2,4-triazole, 5-methylsulfanyl-1H-1,2,4-triazole, 4h-1,2,4-triazole, 3-(methylthio)-, F3284-1201, AC1LB2WO, SureCN595649, SureCN762994, SureCN903170, AC1Q7E2S, S-Triazole, 3-(methylthio)-, CTK5D9371, MolPort-000-157-581, MolPort-000-659-343, MolPort-002-887-497, 5-methylthio-1H-1,2,4-triazole, AR-1G2396, STL263253

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBQOOUMQVKQIQH-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL CHLOROFLUOROMETHYL ETHER
IUPAC Name: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-86-7
Synonyms: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether, AC1MCU6V, AGN-PC-00HYNW, CTK5A5818, MolPort-000-156-262, PC9259, SBB098294, AKOS015848673, AG-A-09237, A831215, chlorofluoro(1,1,2,3,3,3-hexafluoropropoxy)methane, I14-28166, Propane,1-(chlorofluoromethoxy)-1,1,2,3,3,3-hexafluoro-, (2R)-1-[(R)-chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2ClF7OMolecular Weight: 234.499902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPRYVSOUOYKCHJ-UHFFFAOYSA-N

• 1-[Bromo(phenyl)methylene]-2-(2,4-dibromophenyl)-hydrazine
IUPAC Name: N-(2,4-dibromophenyl)benzenecarbohydrazonoyl bromide | CAS Registry Number: 2516-46-3
Synonyms: LS-42588, BENZOYL BROMIDE, 2,4-DIBROMOPHENYLHYDRAZONE

Molecular Formula: C13H9Br3N2Molecular Weight: 432.935960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCAVXBLQYLZLDG-AQTBWJFISA-N

• (2-Isopropoxyphenyl)methanamine
Synonyms: ST087769, 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxylic acid, 2,3-Dihydro-5-oxo-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxylic acid, Peakdale1_001162, PubChem23166, AC1MC49E, AC1Q73VO, SCHEMBL12168237, CTK1C1412, HMS521E18, MolPort-000-159-727, BBL029422, SBB014869, STK693374, AKOS000274344, MCULE-5482638219, PS-5984, DB-069711, KB-198175, 6-Carboxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMCFZIUMULQCRT-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt
IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula: C8H17NaO3SMolecular Weight: 216.273550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 1-Benzoyl-3-phenyl-2-thiourea
IUPAC Name: N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 4921-82-8
Synonyms: Phenyl benzoyl thiourea, WLN: SUYMR&MVR, CBMicro_019876, USAF K-1473, Benzamide, N-phenylthiocarbamoyl-, N-Benzoyl-N'-phenylthiourea, NSC 5817, NSC5817, UREA, 1-BENZOYL-3-PHENYL-2-THIO-, AI3-24581, Benzamide, N-[(phenylamino)thioxomethyl]-, Benzamide, N-((phenylamino)thioxomethyl)-, BIM-0020150.P001, LS-158926, ST5035646, Benzamide, N-((phenylamino)thioxomethyl)- (9CI), SR-01000635902-1

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GVHZQIIMGRLFMX-UHFFFAOYSA-N

• 4-Methoxyindole-2-carboxylic acid
IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 103260-65-7
Synonyms: 4-Methoxy-1H-indole-2-carboxylic acid, 4-methoxyindole-2-carboxylic acid, 4-Methoxy-indole-2-carboxylic acid, 4-Methoxyindole-2carboxylic acid, 4-Methoxy-indole-2-carboxylicacid, 1H-Indole-2-carboxylicacid, 4-methoxy-, ZERO/005663, PubChem9380, AC1LIMUN, ACMC-20aa7f, SureCN913914, AC1Q4EO5, Oprea1_296432, CTK0H4177, 4-methoxy-2-indolecarboxylic acid, MolPort-000-147-944, BB_NC-0887, ACN-S002799, ACT09065, ANW-64153

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZAVIQXQBBOHBB-UHFFFAOYSA-N

• 2,6-Diamino-4-Hydroxyquinazoline
IUPAC Name: 2,6-diamino-1H-quinazolin-4-one | CAS Registry Number: 53745-23-6
Synonyms: 2,6-Diamino-4-hydroxyquinazoline, 2,6-diaminoquinazolin-4-ol, 2,6-DIAMINO-3H-QUINAZOLIN-4-ONE, 2,6-DIAMINOQUINAZOLIN-4(3H)-ONE, ST51042138, DQU, 1q4w, 1r5y, AC1L9LHY, SureCN4311562, CTK1G0264, CTK7D8384, 2,6-diamino-1H-quinazolin-4-one, ZINC15894694, 4(1H)-Quinazolinone, 2,6-diamino-, AKOS006295342, DB03505, KB-226011, A18869

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCRCNZBZUQLULA-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• (5-OXO-2-PHENYLCYCLOPENT-1-EN-1-YL)ACETIC ACID 95%
IUPAC Name: 2-(5-oxo-2-phenylcyclopenten-1-yl)acetic acid | CAS Registry Number: 42882-19-9
Synonyms: (5-Oxo-2-phenyl-cyclopent-1-enyl)-acetic acid, (5-oxo-2-phenylcyclopent-1-en-1-yl)acetic acid, 1-cyclopentene-1-acetic acid, 5-oxo-2-phenyl-, SBB028061, 2-(2-oxo-5-phenylcyclopent-1(5)-enyl)acetic acid, NSC39539, AC1Q5VFY, ChemDiv2_000303, Oprea1_623000, AC1L5X86, CTK4I6744, MolPort-002-000-728, HMS1369N17, AR-1C2637, NSC-39539, STK080269, AKOS000300175, AG-J-37111, CCG-104156, MCULE-3833941735

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMVRVPYITUYSHB-UHFFFAOYSA-N

• 2'-Methylbiphenyl-3-Carboxylic Acid
IUPAC Name: 3-(2-methylphenyl)benzoate | CAS Registry Number: 168618-44-8
Synonyms: ZINC02574056, CID7021694

Molecular Formula: C14H11O2-Molecular Weight: 211.235940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAZJDWZUCUHVPQ-UHFFFAOYSA-M

• 4-Bromo-2-nitro-6-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-nitro-6-(trifluoromethyl)aniline | CAS Registry Number: 157026-18-1
Synonyms: 2-Amino-5-bromo-3-nitrobenzotrifluoride, 4-bromo-2-nitro-6-trifluoromethyl-phenylamine, 4-bromo-2-nitro-6-trifluoromethyl aniline, ACMC-209df8, SureCN2313846, KSC910Q9B, CTK8B0890, MolPort-003-986-487, ANW-21666, SBB065041, ZINC16678009, AKOS005064128, AKOS015854700, AM62305, LF10009, QC-7453, RP29916, AK-33475, BR-33475, KB-189782

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

InChIKey: JWIAFKYOENFPNQ-UHFFFAOYSA-N

• 3-N-BOC-AMINO-1-(2-AMINO-1-M-TOLYL-ETHYL)-PYRROLIDINE
IUPAC Name: tert-butyl N-[1-[2-amino-1-(3-methylphenyl)ethyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 886365-11-3
Synonyms: 3-n-boc-amino-1-(2-amino-1-m-tolyl-ethyl)-pyrrolidine, tert-butyl 1-(2-amino-1-m-tolylethyl)pyrrolidin-3-ylcarbamate, [1-(2-amino-1-m-tolyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, AB32389, A13677, 3-N-Boc-Amino-1-(2-amino-1-m-tolyl-ethyl)-, 3-n-boc-amino-1-(2-amino-1-m-tolylethyl)pyrrolidine, 3-N-Boc-amino-1-(2-amino-1-m-tolylethyl) pyrrolidine

Molecular Formula: C18H29N3O2Molecular Weight: 319.441760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITPUKCZTUMISDI-UHFFFAOYSA-N


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