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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

1801 to 1850 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
• 2-Bromo-4-Nitro(Trifluoromethoxy)Benzene
IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 200958-40-3
Synonyms: 2-Bromo-4-nitro(trifluoromethoxy)benzene, 2-bromo-4-nitro-1-(trifluoromethoxy)benzene, SBB065190, ACMC-20ahjp, SureCN1612471, KSC496O8T, CTK3J6789, MolPort-000-150-723, ANW-73667, ZINC02541330, AKOS008901076, 2-bromo-4-nitro(trifluomethoxy)benzene, AG-E-47057, MCULE-3456643189, AK-33976, KB-168997, 1-Bromo-5-nitro-2-(trifluoromethoxy)benzene, FT-0602333, ST50827001, 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene;

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N

• 4-Fluoro Phenyl Glycine
IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 7292-73-1
Synonyms: 4-Fluoro-DL-phenylglycine, (1)-4-Fluorophenylglycine, 4-Fluoro-DL-alpha-phenylglycine, 47358_FLUKA, JRD-0252, EINECS 230-724-4, NSC101466

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-UHFFFAOYSA-N

• 4-Propoxy-1,2-Diamine Benzene
IUPAC Name: 4-propoxybenzene-1,2-diamine | CAS Registry Number: 56190-17-1
Synonyms: 4-Propoxybenzene-1,2-diamine, EINECS 260-044-3, CID92054, ZINC05139189

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUAOMJOZLSTWIP-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 4-N-Boc-aminophenol
IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate | CAS Registry Number: 54840-15-2
Synonyms: N-Boc-4-aminophenol, N-Boc-4-hydroxyaniline, 576646_ALDRICH, tert-butyl 4-hydroxyphenylcarbamate, ALBB-005185

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRQMBQUMJFVZLF-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzoic acid dodecyl ester
IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula: C19H30ClNO2Molecular Weight: 339.900000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N

• 5-Methyl thio Tetrazole
IUPAC Name: 5-methylsulfanyl-2H-tetrazole | CAS Registry Number: 29515-99-9
Synonyms: 5-Methylthiotetrazole, 5-Thiomethyltetrazole, Ambap5068, 5-(Methylthio)-1H-tetrazole, 448257_ALDRICH, 1H-Tetrazole, 5-(methylthio)-, NSC141852

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBXNFTFKKOSPLD-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzaldehyde
IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde | CAS Registry Number: 16583-06-5
Synonyms: ZINC02583413, CID2734023, T177

Molecular Formula: C7H2F4OMolecular Weight: 178.083793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPJHEKIKCNDMEX-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 4-Pyridinemethanol hydrochloride
IUPAC Name: piperidin-1-ium-4-ylmethanol chloride | CAS Registry Number: 62302-28-7
Synonyms: 4-Hydroxymethylpiperidinium chloride, EINECS 263-493-3

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPQFGECQYJPNCI-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 3-Bromo-4-chloronitrobenzene
IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene | CAS Registry Number: 16588-26-4
Synonyms: 2-bromo-1-chloro-4-nitrobenzene, 1-Bromo-2-chloro-5-nitrobenzene, SBB064635, ZINC02575300, PubChem4273, ACMC-209dth, AC1MC3KD, SureCN899840, AC1Q1XA1, KSC497G9P, CTK3J7397, MolPort-001-768-611, 2-Bromo-1-chloro-4-nitrobenzene,, ACT00199, ANW-22179, BBL025643, STL368058, AKOS009158015, AG-E-15492, AS00276

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N

• 1,1,1,3,5,5,5-Heptafluoropentane-2,4-Dione
IUPAC Name: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione | CAS Registry Number: 77968-17-3
Synonyms: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione, AG-H-12760, ST51040160, 1,1,1,3,5,5,5-HEPTAFLUOROPENTAN-2,4-DIONE, 3H-Perfluoroacetylacetone, AC1MCP54, 3H-Perfluoropentane-2,4-dione, CTK5E5250, MolPort-001-775-603, SBB096905, 3H-Perfluoropentane-2,4-dione 97%, AKOS007930547, KB-09728, FT-0605925, C-5690, 1,1,1,3,5,5,5-Heptafluoro-2,4-pentanedione, 2,4-Pentanedione,1,1,1,3,5,5,5-heptafluoro-, A839301, I14-29323, 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane-2,4-dione

Molecular Formula: C5HF7O2Molecular Weight: 226.049062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GRHYFDZMGZYXAP-UHFFFAOYSA-N

• 6-Nitro-2-cresol
IUPAC Name: 2-methyl-6-nitrophenol | CAS Registry Number: 13073-29-5
Synonyms: 2-methyl-6-nitrophenol, Phenol, 2-methyl-6-nitro-, Ambap4911, 2-nitro-6-methylphenol, o-Cresol, 6-nitro-,, NSC28585, NSC 28585, AI3-24023, AG-777/25006444, InChI=1/C7H7NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQDKZPFDOWHRDZ-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 3,3,4,5,5,5-Hexafluoropentan-2-One
IUPAC Name: 3,3,4,5,5,5-hexafluoropentan-2-one | CAS Registry Number: 60249-67-4
Synonyms: 3,3,4,5,5,5-hexafluoropentan-2-one, 3,3,4,5,5,5-hexafluoro-2-pentanone, AC1MCPX6, CTK5B1196, MolPort-000-156-258, PC4703, SBB091677, AKOS006230006, AG-G-15562, KB-27953, 2-Pentanone,3,3,4,5,5,5-hexafluoro-, FT-0613994, 1,1,2,3,3,3-Hexafluoropropylmethyl ketone;, 3,3,4,5,5,5-Hexafluoropentan-2-one 97%, 3,3,4,5,5,5-hexakis(fluoranyl)pentan-2-one, C-5702, A832653, I14-29359

Molecular Formula: C5H4F6OMolecular Weight: 194.075079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHYIGFFINCTUHK-UHFFFAOYSA-N

• (R)-Warfarin
IUPAC Name: 2-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]chromen-4-one | CAS Registry Number: 5543-58-8
Synonyms: Dextrowarfarin, (R)-()-Warfarin, R-WARFARIN, 1h9z, UC213_SIGMA, EINECS 226-908-9, ZINC00044635, NCGC00165933-01, R-()-3-Acetonybenzyl)-4-hydroxycoumarin, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, DL-3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN,TECH, DL-3-(alpha-ACETONYLBENZYL)-4-HYDROXY COUMARINE, PURE, (R)-4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, R-()-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, (R)-, 81-81-2, RWF

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-OAHLLOKOSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 3-Ethylamino-p-cresol
IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

• 4-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-94-7
Synonyms: 3-(4-cyanophenyl)acrylic acid, 3-(4-cyanophenyl)prop-2-enoicacid, (E)-3-(4-Cyanophenyl)acrylic acid, SBB059536, (2E)-3-(4-cyanophenyl)prop-2-enoic acid, 18664-39-6, 3-(4-cyanophenyl)prop-2-enoic acid, cyanophenylacrylicacid, AC1LEGNK, AC1Q4RDC, SureCN992032, AC1Q71GD, MLS001002945, MolPort-000-931-479, HMS1775I18, HMS2765O17, ACT05738, AR-1E6912, NSC134574, (2E)-3-(4-Cyanophenyl)acrylic acid

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N

• (L)-N-Fmoc-Pipecolic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 86069-86-5
Synonyms: Fmoc-Pip-OH, Fmoc-L-Pipecolic acid, N-Fmoc-L-pipecolinic acid, 09777_FLUKA, FL408-1, (S)-1-Fmoc-piperidine-2-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-IBGZPJMESA-N

• 4-Octyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-octylthiourea | CAS Registry Number: 13207-36-8
Synonyms: 1-amino-3-octylthiourea, 1-azanyl-3-octyl-thiourea, AC1MC29C, Hydrazinecarbothioamide,N-octyl-, CTK4B7692, MolPort-000-157-877, hydrazino(octylamino)methane-1-thione, SBB017762, AKOS015839943, KB-40154, FT-0636837, ST51030856, A806356, I09-2463

Molecular Formula: C9H21N3SMolecular Weight: 203.348140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HIVORGQURSSTBG-UHFFFAOYSA-N

• 5-Amino-3H-imidazole-4-Carboxamide
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)phenol
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol | CAS Registry Number: 349-57-5
Synonyms: 3-nitro-5-(trifluoromethyl)phenol, 3-Nitro-5-trifluoromethylphenol, 3-Hydroxy-5-nitrobenzotrifluoride, SBB064766, ZINC02541350, PubChem4155, ACMC-1CJQ4, SureCN444481, AC1MBT52, Jsp006314, CTK8C5211, 3-nitro-5-trifluoromethyl phenol, MolPort-000-150-750, WT657, ACN-S003390, ACT11813, ANW-74687, AKOS005257958, AC-2575, AG-F-20085

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 4,6-Dichloro-1h-Indole
IUPAC Name: 4,6-dichloro-1H-indole | CAS Registry Number: 101495-18-5
Synonyms: 4,6-Dichloro-1H-indole, 4,6-Dichloroindole, 1H-Indole,4,6-dichloro-, 1H-INDOLE, 4,6-DICHLORO-, 4,6-dichloro indole, PubChem9375, ACMC-20a2u6, SureCN1022450, AGN-PC-001D6K, CTK3J9840, MolPort-001-788-589, ANW-54604, ZINC12647773, AKOS006278585, AG-D-08411, PB23331, QC-2817, AC-14318, AK-51616, KB-35711

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NIXGYRHZQFZCCV-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid
IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula: C5H3NO4SMolecular Weight: 173.146620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazin-1-carboxylic acidethyl ester
IUPAC Name: ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate | CAS Registry Number: 14000-66-9
Synonyms: NSC22152, CID228934, 4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBJYKMWVCDLPD-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 5-methyl-2-Pyridinamine hydrochloride
IUPAC Name: 5-methylpyridin-2-amine;hydrochloride | CAS Registry Number: 2454-96-8
Synonyms: SureCN5121013, AB17938, 5-METHYL-PYRIDIN-2-YLAMINE HCL, 5-methylpyridin-2-ylamine hydrochloride, 5-methyl-pyridin-2-ylamine hydrochloride, KB-43818, 5-METHYL-2-PYRIDINAMINE HYDROCHLORIDE, 5-METHYLPYRIDIN-2-AMINE HYDROCHLORIDE, FT-0695521

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJMIBVIERHDCHB-UHFFFAOYSA-N

• 2-Methylbenzotrifluoride
IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

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

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

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzoic acid
IUPAC Name: 2-bromo-6-chlorobenzoic acid | CAS Registry Number: 93224-85-2
Synonyms: NSC190301, CID33125

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URGXUQODOUMRFP-UHFFFAOYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 3-(2-Chlorophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(2-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-26-4
Synonyms: 3-(2-chlorophenyl)prop-2-yn-1-ol, AG-H-21560, ZINC02525614, AC1N3FMI, SureCN3351674, CTK5E7520, MolPort-000-930-530, 3-(2-chlorophenyl)-2-propyn-1-ol, OR7380, AKOS004117876, 2-Propyn-1-ol,3-(2-chlorophenyl)-, 3-(2-Chloro-phenyl)-prop-2-yn-1-ol, KB-26535, FT-0641751, A839853

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSXDNZKHJDLN-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

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

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)phenol
IUPAC Name: 2-(4-butylcyclohexyl)phenol | CAS Registry Number: 88581-00-4
Synonyms: SureCN5888916, SureCN5888917, 2-(4-butylcyclohexyl)phenol, A842716

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMMCLYBGVXLTNC-UHFFFAOYSA-N

• 4-Bromo-2-fluoroaniline hydrobromide
IUPAC Name: 4-bromo-2-fluoroaniline;hydrobromide | CAS Registry Number: 136790-70-0
Synonyms: 4-bromo-2-fluoroaniline hydrobromide, ST51041398, AC1MBUSB, SureCN9352122, CTK8G8738, AKOS015912068, 4-bromanyl-2-fluoranyl-aniline hydrobromide, KB-189728, TL8000852, FT-0643259, A807131, I14-36471

Molecular Formula: C6H6Br2FNMolecular Weight: 270.924943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDOBTPIWWCVEDM-UHFFFAOYSA-N

• 4-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-44-8
Synonyms: p-Fluorobenzotrifluoride, 4-Fluorobenzotrifluoride, p-Fluorotrifluoromethylbenzene, NCIOpen2_001285, p-(Trifluoromethyl)fluorobenzene, 1-Fluoro-4-(trifluoromethyl)benzene, 195359_ALDRICH, alpha,alpha,alpha,4-Tetrafluorotoluene, Benzene, 1-fluoro-4-(trifluoromethyl)-, JRD-0200, NSC88289, EINECS 206-944-1, NSC 88289, ZINC00164437, alpha,alpha,alpha,p-Tetrafluorotoluene, Toluene, p,alpha,alpha,alpha-tetrafluoro-, ST5406422, .alpha.,.alpha.,.alpha.,p-Tetrafluorotoluene, p,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, p,.alpha.,.alpha.,.alpha.-tetrafluoro-

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNNNAIWPDLRVRN-UHFFFAOYSA-N

• 2-{2-nitroanilino}-5-methyl-3-thiophenecarbonitrile
IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile | CAS Registry Number: 138564-59-7
Synonyms: MNPATCN, NSC700023, AIDS153389, AIDS-153389, CID395460, ZINC04101102, NCI60_035882, AR-438/43237645, 5-Methyl-2-((2-nitrophenyl)amino)-3-thiophenecarbonitrile, 3-Thiophenecarbonitrile, 5-methyl-2-((2-nitrophenyl)amino)-, 2-(2-(Hydroxy(oxido)amino)anilino)-5-methyl-3-thiophenecarbonitrile

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPXUFPFFHANGDL-UHFFFAOYSA-N

• 3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate hydrochloride | CAS Registry Number: 711002-74-3
Synonyms: 3-Amino-1-benzyloxycarbonyl-piperidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-33-3
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-ol, AG-H-21563, ZINC02525615, AC1N42KX, SureCN3351668, CTK5E7523, MolPort-000-930-531, 3-(3-chlorophenyl)-2-propyn-1-ol, OR7381, AKOS004117877, 2-Propyn-1-ol,3-(3-chlorophenyl)-, RP02488, 3-(3-Chloro-phenyl)-prop-2-yn-1-ol, BL006488, KB-26801, FT-0641752, Y4129, A839855

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSWQDMZGLWMJEG-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-1-phenylpyrazole
IUPAC Name: 1-phenyl-3,5-bis(trifluoromethyl)pyrazole | CAS Registry Number: 140647-19-4
Synonyms: 1-phenyl-3,5-bis(trifluoromethyl)pyrazole, 1H-Pyrazole,1-phenyl-3,5-bis(trifluoromethyl)-, ZINC02526349, AC1MC50C, ACMC-1C05A, CTK4C2285, MolPort-001-771-172, PC0625, AKOS016015967, AG-D-81369, KB-82461, FT-0614443, A807675

Molecular Formula: C11H6F6N2Molecular Weight: 280.169159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYNLHYNHSRWJHI-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 4-AMINODIPHENYLMETHANE
IUPAC Name: 4-benzylaniline;hydrochloride | CAS Registry Number: 6317-57-3
Synonyms: 4-benzylaniline hydrochloride, NSC 43061, alpha-Phenyl-p-toluidine hydrochloride, 4-BENZYL-PHENYLAMINE HYDROCHLORIDE, p-Toluidine, alpha-phenyl-, hydrochloride, AC1L46RY, SureCN8746107, 4-benzylphenylamine, chloride, ARONIS24446, CTK7D7375, MolPort-003-991-027, NSC43061, NSC-43061, AKOS005287364, AG-A-72109, AK141624, LS-154409, ST45053739, Benzenamine, 4-(phenylmethyl)-, hydrochloride, Benzenamine, 4-(phenylmethyl)-, hydrochloride (9CI)

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQGXIDBMRPMPCD-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 137218-25-8
Synonyms: 542881_ALDRICH, ZINC02560220, JRD-0663, CID2777321, ST5408254

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIKWCWVMUBCXJM-UHFFFAOYSA-N


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