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Petra Research, Inc.

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Contact: Dr. Radi Awartani
Web: http://www.petraresearch.com
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Address: 12775 Rachael Boulevard, Alachua, Florida 32615, USA
Phone: +1-(386)-462-0414 | Fax: +1-(386)-462-0602 | Map/Directions >>

Profile: Petra Research develops and manufactures acetylenes and organosilanes for the specialty chemical business. Our products include 2-allylsalicylaldehyde, 1-acetoxy-4,4-dimethylamino-2-butyne, 9,10-bis(4-methoxyphenyl)-2-chloroanthracene, 1,4-bis(phenylethynyl)benzene, 9,10-bis(phenylethynyl)-1-chloroanthracene, 9-10-bis(phenylethynyl)-2-ethylanthracene, bis(trimethylsilyl)acetylene, 1, 3-bis(trimethylsilylethynyl)benzene, bis(trimethylsilyloxy)salicylate, 1-bromo-2-butyne, 4-n-butoxybenzonitrile, (±)-3-butyn-2-ol and 2-butyn-1-ol.

201 to 250 of 408 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 >> Next 50 Results
• 4,4'-Diphenyl-2,2'-bipyridine
IUPAC Name: 4-phenyl-2-(4-phenylpyridin-2-yl)pyridine | CAS Registry Number: 6153-92-0
Synonyms: 4,4'-Diphenyl-2,2'-dipyridyl, TimTec1_001955, 366323_ALDRICH, EINECS 228-174-5, SBB008709, ZINC01083109, 2,2'-Bipyridine, 4,4'-diphenyl-

Molecular Formula: C22H16N2Molecular Weight: 308.375840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXMSMRJQZMTIMT-UHFFFAOYSA-N

• 2-Chloro-5-hydroxybenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol | CAS Registry Number: 6294-93-5
Synonyms: WLN: QR DG CXFFF, p-Chloro-m-trifluoromethylphenol, 4-Chloro-3-trifluoromethylphenol, 4-Chloro-3-(trifluoromethyl)phenol, Phenol, p-chloro-m-(trifluoromethyl)-, Phenol, p-chloro-m-trifluoromethyl-, NSC 11757, p-Chloro-m-(trifluoromethyl)phenol, JRD-0276, NSC11757, BRN 2261083, Phenol, 4-chloro-3-(trifluoromethyl)-, ZINC01718562, LS-104275, TL80074141, Phenol, 4-chloro-3-(trifluoromethyl)- (9CI), m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro-, 4-06-00-02069 (Beilstein Handbook Reference), m-Cresol, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-, m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLFPIEUWXNRPNM-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethoxy)aniline
IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 64628-73-5
Synonyms: ZINC02556419, CID2773843, ST5407382

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPKUUNGPBSRPRM-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 6-(Trifluoromethyl)uracil
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2
Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride
IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 4-Fluoroiodobenzene
IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol
IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 368-54-7
Synonyms: 551821_ALDRICH, NSC400847, Uracil, 2-thio-6-(trifluoromethyl)-, ALBB-005059, STK087689, ZINC04663863, 6G-379S, CID1239796, 2-Mercapto-6-(trifluoromethyl)pyrimidin-4-ol, 2-Sulfanyl-6-(trifluoromethyl)-4-pyrimidinol, AG-996/31082039, SR-01000641990-1, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-6-(trifluoromethyl)-

Molecular Formula: C5H3F3N2OSMolecular Weight: 196.150330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZAOETRYQWFEOY-UHFFFAOYSA-N

• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 1-Chloro-9,10-bis(phenylethynyl)anthracene
IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-35-5
Synonyms: 1-Chloro-BPEA, 264156_ALDRICH, EINECS 255-220-1, SBB008915, Anthracene, 1-chloro-9,10-bis(phenylethynyl)-, Anthracene, 9,10-bis(phenylethynyl)-1-chloro-

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMMCAKJISYGPDQ-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 4-Benzyloxybenzoic acid
IUPAC Name: 4-(phenylmethoxy)benzoic acid | CAS Registry Number: 1486-51-7
Synonyms: p-(Benzyloxy)benzoic acid, 4-(benzyloxy)benzoic acid, Benzoic acid, 4-(phenylmethoxy)-, Oprea1_723890, 512354_ALDRICH, ARONIS010263, Brl 14280, AIDS027812, AIDS-027812, ALBB-008958, NSC16633, EINECS 216-066-0, NSC 16633, ST5308765, SR-01000633233-1, InChI=1/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQSCHALQLXXKKC-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-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

• 2-Methylnicotinic acid ethyl ester
IUPAC Name: ethyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 1721-26-2
Synonyms: Ethyl 2-methylnicotinate, 325201_ALDRICH, EINECS 217-013-4, NSC521051, ZINC00389506, ST5407877, 3-Pyridinecarboxylic acid, 2-methyl-, ethyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZORNSWZUZDUCU-UHFFFAOYSA-N

• 5-(Triethylsilyl)-4-pentyn-1-ol
IUPAC Name: 5-triethylsilylpent-4-yn-1-ol | CAS Registry Number: 174064-02-9
Synonyms: 5-triethylsilylpent-4-yn-1-ol, AC1MC39K, 5-triethylsilyl-4-pentyn-1-ol, CTK4D4876, 4-Pentyn-1-ol,5-(triethylsilyl)-, AKOS006339863, AG-E-23654, FT-0643664, S17622, A811604, I14-36242

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDNBUIIPNLWRPB-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzamide
IUPAC Name: 3-(trifluoromethyl)benzamide | CAS Registry Number: 1801-10-1
Synonyms: m-Trifluoromethylbenzamide, 3-Trifluoromethylbenzamide, m-(Trifluoromethyl)benzamide, 548146_ALDRICH, ZERO/001864, JRD-0259, EINECS 217-289-6, ZINC01075975

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBGXGCOLWCMVOI-UHFFFAOYSA-N

• 2-Benzoylpyridiine ketoxime
IUPAC Name: 2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 1826-28-4
Synonyms: Phenylpyridylketoxime, Phenyl 2-pyridyl ketoxime, 2-Benzoylpyridine ketoxime, Ketone, phenyl 2-pyridyl, oxime, NSC53389, ZINC00120470, ZINC04529407, Methanone, phenyl-2-pyridinyl-, oxime

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSIGZZXFQOEJK-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 3-Ethyl-3-Oxetanemethanol
IUPAC Name: (3-ethyloxetan-3-yl)methanol | CAS Registry Number: 3047-32-3
Synonyms: 3-Ethyl-3-oxetanemethanol, 3-Ethyloxetane-3-methanol, 3-Oxetanemethanol, 3-ethyl-, (3-ethyl-3-oxetanyl)methanol, 444197_ALDRICH, 3-Ethyl-3-hydroxymethyl oxetane, EINECS 221-254-0, ZINC00396127, 346425-95-4

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 2'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene | CAS Registry Number: 704-41-6
Synonyms: 1-ethynyl-2-(trifluoromethyl)benzene, 2'-Trifluoromethylphenylacetylene, 2-(Trifluoromethyl)phenylacetylene, 2-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 2-Ethynylbenzotrifluoride, AC1N2RCY, 521183_ALDRICH, CHEMBL232546, CTK5J0639, MolPort-001-777-953, 1-Ethynyl-2-trifluoromethylbenzene, ANW-61364, PC9585, SBB088372, 2-ethynyl-1-(trifluoromethyl)benzene, AKOS010651578, AG-A-19960, AC-19395, AK-45664, KB-26258

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZKONVIIMFOKW-UHFFFAOYSA-N

• 4,5-Dimethoxy-2-fluorobenzaldehyde
IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde | CAS Registry Number: 71924-62-4
Synonyms: 6-Fluoroveratraldehyde, Ambap3521, 348546_ALDRICH, MOLI001945, CID603595, ZINC02600060, Benzaldehyde, 2-fluoro-4,5-dimethoxy

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBBYQNVXKFMSSI-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylhydrazine hydrochloride
IUPAC Name: (2,4,6-trimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 76195-82-9
Synonyms: Mesitylhydrazine Hydrochloride, 1-Mesitylhydrazine hydrochloride, (2,4,6-trimethylphenyl)hydrazine Hydrochloride, T0519-5366, 24006-09-5, AC1MCP2I, SureCN2071013, CTK3J5957, MolPort-000-147-415, ANW-43185, AKOS001476997, MCULE-7314093353, AK116106, BP-10629, KB-17226, KB-159965, KB-254618, FT-0609909, EN300-93922, I14-27866

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFGPCULNJGZRTH-UHFFFAOYSA-N

• 2,3-Dimethoxybenzaldoxime
IUPAC Name: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 5470-95-1
Synonyms: o-Veratraldehyde, oxime, Benzaldehyde, 2,3-dimethoxy-, oxime, NSC27024, BRN 1953084, AI3-03770, LS-162024, ST5408194, 2-08-00-00269 (Beilstein Handbook Reference)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKAIQNACVNFHCU-UXBLZVDNSA-N

• 3,3,3-Trifluoro-2-(trifluoromethyl)propanoic acid
IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid | CAS Registry Number: 564-10-3
Synonyms: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid, 3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid, ACMC-1AMSZ, AC1L8PX7, 180106_ALDRICH, AC1Q4I95, CTK5A5097, MolPort-000-891-033, 2H-Perfluoro-2-methylpropanoic acid, AR-1E8303, SBB032267, STK400291, AKOS000309867, AG-F-98094, KB-27945, FT-0613976, ST50679993, A831037, 2-(Trifluoromethyl)-3,3,3-trifluoropropionic acid, 3S104960

Molecular Formula: C4H2F6O2Molecular Weight: 196.047899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RAEAYTICAPHWJW-UHFFFAOYSA-N

• 2-Butynyl 4-toluenesulfonate
IUPAC Name: but-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 56563-37-2
Synonyms: 2-Butynyl 4-methylbenzenesulfonate, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate;

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGZKJNHJABSJTC-UHFFFAOYSA-N

• 4-(tert-Butyl)phenylacetylene
IUPAC Name: 1-tert-butyl-4-ethynylbenzene | CAS Registry Number: 772-38-3
Synonyms: 4-(TERT-BUTYL)PHENYLACETYLENE, 1-tert-butyl-4-ethynylbenzene, 4-tert-Butylphenylacetylene, 1-(tert-butyl)-4-ethynylbenzene, SBB008840, AG-H-08712, ACMC-20amtx, AC1MBVJX, 593001_ALDRICH, CTK3J3828, MolPort-000-152-598, ZINC02556435, AKOS009461311, KB-71705, 1-(1,1-dimethylethyl)-4-ethynyl-Benzene, FT-0632931, A19161, I14-50200, Benzene,1-tert-butyl-4-ethynyl- (7CI,8CI);(4-tert-Butylphenyl)ethyne;1-tert-Butyl-4-ethynylbenzene;4-tert-Butylphenylacetylene;p-tert-Butylphenylacetylene;1-tert-butyl-4-ethynylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethynyl-;4-(tert-Butyl)phenylacetylene;1-(tert-butyl)-4-ethynylbenzene;

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSYQVVKVKBVHIL-UHFFFAOYSA-N

• 2-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene | CAS Registry Number: 77337-82-7
Synonyms: Ambap7724, 2-Bromo-5-nitroanisol, 4-Bromo-3-methoxynitrobenzene, 1-Bromo-2-methoxy-4-nitrobenzene, EINECS 278-669-5, NSC405572, ZINC01598621, Benzene, 1-bromo-2-methoxy-4-nitro-, ST5405659, TL800742060, AE-641/00638021

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N

• 3-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6
Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 2'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-2-ethynylbenzene | CAS Registry Number: 873-31-4
Synonyms: 1-Chloro-2-ethynylbenzene, 2-Chlorophenylacetylene, 1-chlor-2-ethinylbenzol, 2'-Chlorophenylacetylene, 1-chloro-2-ethynyl-benzene, SBB064715, PubChem2550, AC1LBNZE, (2-Chlorophenyl)acetylene, ACMC-1BJP9, AC1Q3P7X, 465305_ALDRICH, Benzene, 1-chloro-2-ethynyl-, CTK8B2530, MolPort-001-769-982, ANW-38671, AR-1C2196, ZINC02562355, AKOS009157069, AG-H-52355

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGLHLIWXYSGYBI-UHFFFAOYSA-N

• 6-Phthalimido-1-Hexyne
IUPAC Name: 2-hex-5-ynylisoindole-1,3-dione | CAS Registry Number: 6097-08-1
Synonyms: N-(5-Hexynyl)phthalimide, 6-Phthalimido-1-hexyne, N-Hex-5-ynylphthalimide, 2-hex-5-ynylisoindole-1,3-dione, ACMC-20akav, AC1MOMRY, 543993_ALDRICH, CTK5B2497, MolPort-003-936-327, SBB008977, ZINC02567253, AKOS015898135, AG-G-21732, I10-1506

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WALVSJIWVWDFCU-UHFFFAOYSA-N

• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 1,2,3-Triphenylpropargylalcohol
• 5-trifluoromethyluracil
IUPAC Name: 5-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 54-20-6
Synonyms: Trifluorothymine, 5-Trifluoromethyluracil, Trifluoromethyluracil, 5-(Trifluoromethyl)uracil, 5-TFMU, WLN: T6MVMVJ EXFFF, NCIOpen2_000624, 223271_ALDRICH, URACIL, 5-(TRIFLUOROMETHYL)-, NSC73757, EINECS 200-197-5, NSC 73757, AIDS081821, 2,4(1H,3H)-Pyrimidinedione, 5-(trifluoromethyl)-, AIDS-081821, ZINC01036885, LS-158706, ST5308373, L 595725-0-1, 5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMNPKIOZMGYQIU-UHFFFAOYSA-N


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