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Platte Valley Scientific, LLC

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Profile: Platte Valley Scientific, LLC specializes in the preparation of Grignard reagents. We provide specialty Grignard reagents, functionalized acetals, functionalized aldehydes, functionalized alkenes and functionalized benzophenones.

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• 1,1'-Biphenyl, 2-iodo-
IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, 2-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 1-(2,6-Difluorophenyl)-2-Phenyl-1-Ethanone
IUPAC Name: 1-(2,6-difluorophenyl)-2-phenylethanone | CAS Registry Number: 465514-59-4
Synonyms: 1-(2,6-difluorophenyl)-2-phenyl-1-ethanone, AC1MDRHB, CTK4I9456, MolPort-003-698-724, AKOS010312789, AG-F-59784, MO00223, 1-(2,6-difluorophenyl)-2-phenylethanone, KB-146399, Ethanone,1-(2,6-difluorophenyl)-2-phenyl-, FT-0605497

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FABBJYCFWHNYGK-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)acetone
IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-2-(3-Methoxyphenyl)-1-Ethanone
IUPAC Name: 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 465514-80-1
Synonyms: 1-(3-FLUOROPHENYL)-2-(3-METHOXYPHENYL)-1-ETHANONE, AC1MDRHE, CTK4I9463, AKOS010312162, AG-F-59794, KB-146985, FT-0605625, 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZBRQDBTOZJJSK-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Phenyl-1-Ethanone
IUPAC Name: 1-cyclohexyl-2-phenylethanone | CAS Registry Number: 61259-29-8
Synonyms: 1-cyclohexyl-2-phenylethanone, 1-cyclohexyl-2-phenylethan-1-one, 1-cyclohexyl-2-phenyl-ethanone, AC1MDRHT, AC1Q5GZT, AC1Q5GZU, SureCN163232, MolPort-000-144-947, SBB092989, ZINC02510523, AKOS010016482, MCULE-9653804917, MO00242, AK126317, KB-218771, FT-0607673, EN300-66074, I14-61303

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N

• 1-Naphthyl Phenyl ketone
IUPAC Name: naphthalen-1-yl(phenyl)methanone | CAS Registry Number: 642-29-5
Synonyms: Benzoylnaphthalene, 1-Benzoylnaphthalene, Naphthyl phenyl ketone, Methanone, 1-naphthalenylphenyl-, naphthalen-1-yl-phenylmethanone, NSC6729, CID69503, EINECS 211-382-5, ZINC01845878, AI3-04214, ST5411287

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXAYOCVHDCXPAI-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 1-undecene
IUPAC Name: undec-1-ene | CAS Registry Number: 821-95-4
Synonyms: n-1-Undecene, 1-UNDECENE, alpha-Undecene, alpha-Undecylene, Undecene, 1-Hendecene, alpha-Nonylethylene, Undecene (petroleum), CCRIS 5720, HSDB 1090, 242527_ALDRICH, 94138_FLUKA, EINECS 212-483-7, NSC 73983, Alkenes, C10-12, C11-rich, NSC73983, EINECS 271-214-1, SBB009051, LS-188198, 10-01-5

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

• 2,2',5,5'-Tetramethylbiphenyl
IUPAC Name: 2-(2,5-dimethylphenyl)-1,4-dimethylbenzene | CAS Registry Number: 3075-84-1
Synonyms: Biphenyl-, 2,2',5,5'-tetramethyl-, JFD01273, CID137818, 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHTROMYSDSTCCE-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 2,2':5',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370, AIDS-004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2,2,2,3'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N

• 2,2,2-Trifluoro-2',4',6'-trimethylacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 313-56-4
Synonyms: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone, ST51016217, Ethanone, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethan-1-one, ZINC02517107, AC1LAUEC, SureCN7244784, 420476_ALDRICH, CTK4G6941, MolPort-001-775-729, SBB095244, AKOS015913027, KB-84666, FT-0609030, A820816, I14-47761, Ethanone,2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-tris(fluoranyl)-1-(2,4,6-trimethylphenyl)ethanone

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VINRTVDNUHIWCB-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobiphenyl
IUPAC Name: 1,2,3,4,5-pentafluoro-6-phenylbenzene | CAS Registry Number: 784-14-5
Synonyms: NSC170064, CID298177

Molecular Formula: C12H5F5Molecular Weight: 244.160116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEKHDAJTCOSDPJ-UHFFFAOYSA-N

• 2,3-Difluorobenzophenone
IUPAC Name: (2,3-difluorophenyl)-phenylmethanone | CAS Registry Number: 208173-20-0
Synonyms: ZINC00156695, JRD-0435, CID570113, (2,3-Difluorophenyl)(phenyl)methanone, LT00455809

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWQOPMJTQPWHOZ-UHFFFAOYSA-N

• 2,4-Difluorobenzophenone
IUPAC Name: (2,4-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-35-5
Synonyms: JRD-0436, EINECS 285-297-7, ZINC00155242, Methanone, (2,4-difluorophenyl)phenyl-, ST5306872, TL8005557

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHMSTHFVFIPCO-UHFFFAOYSA-N

• 2,5-Dibromo-3-Decylthiophene
IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A

Molecular Formula: C14H22Br2SMolecular Weight: 382.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene
IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula: C16H26Br2SMolecular Weight: 410.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene
IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula: C10H14Br2SMolecular Weight: 326.091160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• 2,5-Dibromo-3-Octylthiophene
IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula: C12H18Br2SMolecular Weight: 354.144320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGBSUPPENVFAD-UHFFFAOYSA-N

• 2,5-Difluorobenzophenone
IUPAC Name: (2,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-36-6
Synonyms: Ambap1684, ZINC00156649, JRD-0437, EINECS 285-298-2, CID522826, Methanone, (2,5-difluorophenyl)phenyl-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCUAAMDKDZZKG-UHFFFAOYSA-N

• 2,5-Diformylfuran
IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula: C6H4O3Molecular Weight: 124.094160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTMRXENQDSQACG-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)-1-[4-(Dimethylamino)Phenyl]-1-Ethanone
IUPAC Name: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 465514-61-8
Synonyms: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]-1-ethanone, ZINC00161859, AC1ME7PT, Maybridge3_004539, SureCN2303072, CTK4I9457, MolPort-002-909-652, HMS1443O07, CCG-51753, AG-F-59785, MO00226, IDI1_015926, KB-162370, FT-0608456, SR-01000641036-1, 2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethanone

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSUDSFCGOFTTNU-UHFFFAOYSA-N

• 2-(Methylthio)naphthalene
IUPAC Name: 2-methylsulfanylnaphthalene | CAS Registry Number: 7433-79-6
Synonyms: methyl2-naphthylsulfide, 2-Methylthionaphthalene, 2-Methylmercaptonaphthalene, 2-methylsulfanyl-naphthalene, ZINC02023114, CID139022, ST5407299, AB-131/42000802

Molecular Formula: C11H10SMolecular Weight: 174.262100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSKUUDUKJMIOKQ-UHFFFAOYSA-N

• 2-(methylthio)thiophene
IUPAC Name: 2-methylsulfanylthiophene | CAS Registry Number: 5780-36-9
Synonyms: 2-(Methylthio)thiophene, 2-Methylthio-thiophene, Thiophene, 2-(methylthio)-, 2-methylsulfanyl-thiophene, ZINC00160928, CID79844, OR4091, TF1036, I09-0106

Molecular Formula: C5H6S2Molecular Weight: 130.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLSMPEVZXWDWEK-UHFFFAOYSA-N

• 2-(N-Heptanoyl)Thiophene
IUPAC Name: 1-thiophen-2-ylheptan-1-one | CAS Registry Number: 30711-40-1
Synonyms: 2-(n-Heptanoyl)thiophene, 1-(2-Thienyl)-1-heptanone, 1-Heptanone, 1-(2-thienyl)-, ZINC02510214, CID141581

Molecular Formula: C11H16OSMolecular Weight: 196.309140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDNFJEMAAFFMFH-UHFFFAOYSA-N

• 2-(Phenylthio)Thiophene
IUPAC Name: 2-phenylsulfanylthiophene | CAS Registry Number: 16718-12-0
Synonyms: 2-phenylsulfanyl-thiophene, ZINC00161156, CID2778915, KM04712

Molecular Formula: C10H8S2Molecular Weight: 192.300520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQTBWKNYWACCRU-UHFFFAOYSA-N

• 2-(Trifluoroacetyl)thiophene
IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone | CAS Registry Number: 651-70-7
Synonyms: 422215_ALDRICH, ZINC02168542, CID136464, 2,2,2-trifluoro-1-thiophen-2-ylethanone, Ethanone,2,2,2-trifluoro-1-(2-thienyl)-, Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-

Molecular Formula: C6H3F3OSMolecular Weight: 180.147630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZYKJGCKVBXLGF-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzophenone
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

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

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole
IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula: C6H11NSSiMolecular Weight: 157.308740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 2-(Trimethylsilyl)Benzothiazole
IUPAC Name: 1,3-benzothiazol-2-yl(trimethyl)silane | CAS Registry Number: 32137-73-8
Synonyms: 2-(Trimethylsilyl)benzothiazole, 2-(Trimethylsilyl)-1,3-benzothiazole, 2-(Trimethylsilyl)benzo[d]thiazole, AC1LAUFW, AMTSi089, ACMC-1CR1O, SureCN4411113, 2-(Trimethylsilyl)benzothiazole;, CTK4G8280, MolPort-000-141-273, Benzothiazole,2-(trimethylsilyl)-, AKOS005207265, AB02775, AG-F-07309, 1,3-benzothiazol-2-yl(trimethyl)silane, BENZOTHIAZOLE, 2-(TRIMETHYLSILYL)-, FT-0608985, C-1108, I14-59446

Molecular Formula: C10H13NSSiMolecular Weight: 207.367420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNXBVXVIRAIAEG-UHFFFAOYSA-N

• 2-Acetyl-3-bromothiophene
IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone | CAS Registry Number: 42877-08-7
Synonyms: 633054_ALDRICH, 1-(3-Bromo-2-thienyl)ethanone, ZINC00153408, CID2764496, ST5408792

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUXPELAHJQSZTE-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

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

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2-Benzenesulfonylthiophene
IUPAC Name: 2-phenylsulfonylthiophene | CAS Registry Number: 22407-40-5
Synonyms: Maybridge1_004809, 2-(BENZENESULFONYL)THIOPHENE, NSC140131, ZINC00115886, ST026236, TL8001875

Molecular Formula: C10H8O2S2Molecular Weight: 224.299320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRWXKQSZSIGHCO-UHFFFAOYSA-N

• 2-Bromo-5-phenylthiophene
IUPAC Name: 2-bromo-5-phenylthiophene | CAS Registry Number: 29488-24-2
Synonyms: 2-bromo-5-phenylthiophene, SBB054413, ZINC00158691, AC1MCQVK, ACMC-209h9c, SureCN1773393, 5-Bromo-2-phenylthiophene;, Thiophene,2-bromo-5-phenyl-, CTK4G3400, MolPort-000-142-412, 2-BROMO-5-PHENYL-THIOPHENE, ANW-26638, AKOS007930822, AG-E-96103, RP05810, AK140036, KB-68309, B3663, FT-0611503, Y8589

Molecular Formula: C10H7BrSMolecular Weight: 239.131580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 2-Furoylacetonitrile
IUPAC Name: 3-furan-2-yl-3-oxopropanenitrile | CAS Registry Number: 31909-58-7
Synonyms: 586528_ALDRICH, ZINC00157314, CID141671, 3-(furan-2-yl)-3-oxopropanenitrile, CD 05195, TL80073492

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZNSHBXVTAHWPP-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2-Methoxybenzophenone
IUPAC Name: (2-methoxyphenyl)-phenylmethanone | CAS Registry Number: 2553-04-0
Synonyms: o-Methoxybenzophenone, Benzophenone, 2-methoxy-, Maybridge1_005821, Methanone, (2-methoxyphenyl)phenyl-, NSC408008, CID75702, EINECS 219-857-9, ZINC00071486, BBV-5097189, SR-01000640966-1

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSUUDNFYSFENAE-UHFFFAOYSA-N

• 2-Methylbiphenyl
IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 643-58-3
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), TL8004554, 28652-72-4

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

• 2-N-Pentylthiophene
IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

• 2-Naphthylphenylketone
IUPAC Name: naphthalen-2-yl(phenyl)methanone | CAS Registry Number: 644-13-3
Synonyms: 2-Benzoylnaphthalene, 2-Benzonaphthone, 2'-Benzonaphthone, beta-Benzoylnaphthalene, 2-Naphthyl phenyl ketone, Ketone, 2-naphthyl phenyl, Methanone, 2-naphthalenylphenyl-, .beta.-Benzoylnaphthalene, NSC5190, NSC 5190, EINECS 211-410-6, ZINC01680758, ST5412078, TL8004562, InChI=1/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

• 2-Phenylbenzaldehyde
IUPAC Name: 2-phenylbenzaldehyde | CAS Registry Number: 1203-68-5
Synonyms: Biphenylcarboxaldehyde, 2-Biphenylcarboxaldehyde, 2-phenyl-benzaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, 548049_ALDRICH, (1,1'-Biphenyl)-2-carboxaldehyde, 2PNL-0-0, BRN 2081880, ZINC02383274, LS-44218, LS-44219, 4-07-00-01388 (Beilstein Handbook Reference), 55171-99-8

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N

• 2-Phenylthiophene
IUPAC Name: 2-phenylthiophene | CAS Registry Number: 825-55-8
Synonyms: Thiophene, 2-phenyl-, Thiophene, 2-phenyl, ChemDiv3_011280, 520578_ALDRICH, ZINC01845652, IDI1_028838, T5377017, 56842-14-9

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N

• 2-Propionylthiazole
IUPAC Name: methyl 1,3-thiazole-2-carboxylate | CAS Registry Number: 43039-98-1
Synonyms: ZINC05225693, CID7567660

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMZUOPMHMPNPG-UHFFFAOYSA-N


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