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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.

1751 to 1800 of 4759 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
• 1,3-Bis(3-carboxypropyl)tetramethyldisiloxane
IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-dimethylsilyl]oxy-dimethylsilyl]butanoic acid | CAS Registry Number: 3353-68-2
Synonyms: Butanoic acid, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

Molecular Formula: C12H26O5Si2Molecular Weight: 306.502840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N

• 1,3-Bis(3-methacryloxypropyl)tetramethyldisiloxane
IUPAC Name: 3-[[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 18547-93-8
Synonyms: EINECS 242-419-3, CID87703, (1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropane-1,3-diyl dimethacrylate, 2-Propenoic acid, 2-methyl-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-3,1-propanediyl ester

Molecular Formula: C18H34O5Si2Molecular Weight: 386.630560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIFLDVXQTMSDJE-UHFFFAOYSA-N

• 1,3-Bis(chloromethyldimethylsiloxy)benzene
IUPAC Name: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 203785-58-4
Synonyms: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane, AC1MBU7X, SureCN5818514, CTK4E4074, AG-E-49361, FT-0643900, A814501, 1,3-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE, chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethyl-silane

Molecular Formula: C12H20Cl2O2Si2Molecular Weight: 323.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQWZASYSJFRSG-UHFFFAOYSA-N

• 1,3-Bis(cyanomethyl)-2-fluorobenzene
IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile | CAS Registry Number: 175136-84-2
Synonyms: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile, A811765, 2-[3-(cyanomethyl)-2-fluoranyl-phenyl]ethanenitrile

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUBROZINNOMDLD-UHFFFAOYSA-N

• 1,3-Bis(trifluoromethyl)-5-nitrobenzene
IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-75-6
Synonyms: 3,5-Bis(trifluoromethyl)nitrobenzene, 196991_ALDRICH, 3,5-di(Trifluoromethyl)nitrobenzene, EINECS 206-336-6, ZINC01081100, AI3-28915, ST5308328, Benzene, 1-nitro-3,5-bis(trifluoromethyl)-, D1156, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-5-nitroxylene

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMUWJDVVXLBMEZ-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 1,3-Dichloro-2,4-difluorobenzene
IUPAC Name: 1,3-dichloro-2,4-difluorobenzene | CAS Registry Number: 36556-37-3
Synonyms: Benzene,1,3-dichloro-2,4-difluoro-, CID142095, Benzene, 1,3-dichloro-2,4-difluoro-

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHNTJXRSWNSNF-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,3-Difluorotetrachloroacetone
IUPAC Name: 1,1,3,3-tetrachloro-1,3-difluoropropan-2-one | CAS Registry Number: 79-51-6
Synonyms: Difluorotetrachloroacetone, NSC42760, CID238417, ZINC04329310, sym-DIFLUORO TETRACHLORO ACETONE, 2-Propanone, 1,1,3,3-tetrachloro-1,3-difluoro-

Molecular Formula: C3Cl4F2OMolecular Weight: 231.840306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYOKVCIXGJEFW-UHFFFAOYSA-N

• 1,3-Dimethyl-5-bromoorotic acid
IUPAC Name: 5-bromo-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxylic acid | CAS Registry Number: 4623-25-0
Synonyms: 5-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid, CTK1D5209, BBL003358, SBB072279, STK803116, AKOS005614078, AG-F-59280, MCULE-4441463853, HC210109, ST50820681, Oroticacid, 5-bromo-1,3-dimethyl- (7CI,8CI), 5-bromo-1,3-dimethyl-2,6-dioxo-1,3-dihydropyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-

Molecular Formula: C7H7BrN2O4Molecular Weight: 263.045480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLHNSMAGWZXPOQ-UHFFFAOYSA-N

• 1,3-Dimethyl-5-cyanouracil
IUPAC Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 36980-91-3
Synonyms: SureCN9832018, CTK4H7500, MolPort-009-198-089, ZINC26893221, AKOS006229288, AG-F-29428, MCULE-1999835152, AK-45241, KB-10423, FT-0639354, EN300-75547, 5-Cyano-1,3-dimethyluracil;N1,N3-Dimethyl-5-cyanouracil, 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSVXQHYGHTYLL-UHFFFAOYSA-N

• 1,3-Dimethyl-5-hydroxyuracil
IUPAC Name: 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 408335-42-2
Synonyms: 20406-86-4, NSC266141, SureCN3806350, 1,3-dimethyl-5-hydroxyuracil, AC1L81C2, CTK1A5712, AKOS006295104, AG-F-45048, NSC-266141, KB-150226, 5-hydroxy-1,3-dimethylpyrimidine-2,4-dione, FT-0644592, 5-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUAQZUMPJSCOHF-UHFFFAOYSA-N

• 1,3-Dimethyl-6-cyanouracil
IUPAC Name: 1,3-dimethyl-2,6-dioxopyrimidine-4-carbonitrile | CAS Registry Number: 49846-86-8
Synonyms: CTK4J1762, ZINC15116085, AKOS006295105, AG-F-66989, AK-45242, KB-10424, FT-0639889

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMQXDMLOQZMKGG-UHFFFAOYSA-N

• 1,3-Dimethyl-6-hydrazinourcil
IUPAC Name: 6-hydrazinyl-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 40012-14-4
Synonyms: 1,3-Dimethyl-6-hydrazinouracil, Oprea1_447517, Oprea1_823170, Uracil, 1,3-dimethyl-6-hydrazino-, NSC139668, NSC 139668, CID97642, BRN 5523502, ZINC00247607, BAS 00792846, LS-158658, 8W-0876, 6-Hydrazino-1,3-dimethyl-1H-pyrimidine-2,4-dione, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione-4-hydrazone, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 4-hydrazone

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZJOVZZMDMNJJT-UHFFFAOYSA-N

• 1,3-Dimethyl-6-hydroxylaminouracil
IUPAC Name: 6-(hydroxyamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 60331-17-1
Synonyms: AC1MD9JV, Oprea1_072819, CTK1C8255, ZINC02573398, AKOS006277595, AG-G-16260, KB-10426, 6-(hydroxyamino)-1,3-dimethylpyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-(hydroxyamino)-1,3-dimethyl-, 42963-41-7

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDNXXKWTYARIKB-UHFFFAOYSA-N

• 1,3-Dipropyl-6-aminouracil
IUPAC Name: 6-amino-1,3-dipropylpyrimidine-2,4-dione | CAS Registry Number: 41862-14-0
Synonyms: 6-Amino-1,3-dipropyluracil, 1,3-DIPROPYL-6-AMINOURACIL, AG-F-48765, 6-amino-1,3-dipropylpyrimidine-2,4-dione, AB-323/25048034, 6-Amino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione, 6-AMINO-1,3-DIPROPYL-1H-PYRIMIDINE-2,4-DIONE, ZINC00409583, AC1LH0YG, SureCN2330664, MLS001005294, 665444_ALDRICH, CTK4I5306, MolPort-003-247-409, HMS1757N10, HMS2677M14, SBB042536, AKOS000271139, AG-A-88696

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWYIZMBRAYKRFU-UHFFFAOYSA-N

• 1,3-Dithiane-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 1,3-dithiane-2-carboxylate | CAS Registry Number: 20462-00-4
Synonyms: Carboethoxy-1,3-dithiane, Ethyl 1,3-dithiane-2-carboxylate, 43749_ALDRICH, ZINC03861665, CID88552, EINECS 243-838-4, ST5308397, Glyoxylic acid ethyl ester trimethylenemercaptal

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANEDZEVDORCLPM-UHFFFAOYSA-N

• 1,4,5,8,9,10-Hexahydroanthracene
IUPAC Name: 1,4,5,8,9,10-hexahydroanthracene | CAS Registry Number: 5910-28-1
Synonyms: Anthracene, hexahydro-, MolPort-003-894-739, CID80011, EINECS 227-621-1, Anthracene, 1,4,5,8,9,10-hexahydro-, I14-1709, InChI=1/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNRAWXJRDXDHJN-UHFFFAOYSA-N

• 1,4,5,8-Tetrahydroxyanthraquinone
IUPAC Name: 1,4,5,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 81-60-7
Synonyms: 1,4,5,8-Leucotetraoxyanthraquinone, 1,4,5,8-Ltoa [Russian], CBDivE_015328, 1,4,5,8-Ltoa, 1,4,5,8-Tetrahydroxyanthrachinon, CHEBI:37479, EINECS 201-365-0, NSC 401144, ANTHRAQUINONE, 1,4,5,8-TETRAHYDROXY-, BRN 2154564, NSC401144, STK238461, ZINC03875542, 9,10-Anthracenedione, 1,4,5,8-tetrahydroxy-, 1,4,5,8-Tetrahydroxyanthrachinon [Czech], LS-20712, 1,4,5,8-tetrahydroxy-9,10-anthraquinone, 1,4,5,8-tetrahydroxyanthra-9,10-quinone, WLN: L C666 BV IVJ DQ GQ KQ NQ, 1,4,5,8-tetrahydroxy-9,10-anthracenedione

Molecular Formula: C14H8O6Molecular Weight: 272.209720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SOGCSKLTQHBFLP-UHFFFAOYSA-N

• 1,4-Benzenediboronic acid
IUPAC Name: (4-boronophenyl)boronic acid | CAS Registry Number: 4612-26-4
Synonyms: p-Benzenediboronic acid, p-Phenylenediboronic acid, Benzene-1,4-diboronic acid, 1,4-Phenylenebisboronic acid, 417130_ALDRICH, NSC25410, CID230478, B1435G1, NCGC00092017-01, ST5405947

Molecular Formula: C6H8B2O4Molecular Weight: 165.747320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BODYVHJTUHHINQ-UHFFFAOYSA-N

• 1,4-Bis(2',3'-epoxypropyl)perfluoro-1-butane
IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane | CAS Registry Number: 791-22-0
Synonyms: 1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane, AC1MC4NO, CTK7B6226, MolPort-000-151-547, PC6285, AG-A-10820, AG-H-17322, KB-87243, 1,4-Bis(2',3'-epoxypropyl)perfluorobutane, FT-0632959, 1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,4-Bis(2',3'-epoxypropyl)octafluoro-n-butane, A839589, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(2-oxiranyl)hexyl]oxirane, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(oxiran-2-yl)hexyl]oxirane

Molecular Formula: C10H10F8O2Molecular Weight: 314.172426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N

• 1,4-Bis(chloromethyl)tetrafluorobenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 131803-37-7
Synonyms: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro-, ACMC-1C6FV, AC1MBU80, Bischloromethyltetrafluorobenzene;, CTK4B7527, MolPort-000-151-538, ANW-55764, AKOS005254335, AG-D-64574, AK-57707, KB-82284, FT-0643161, A806313, I01-14401, 1,4-bis(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)benzene

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUAASLFNKTIIM-UHFFFAOYSA-N

• 1,4-Bis(dimethylchlorosilyl)benzene
IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane | CAS Registry Number: 1078-97-3
Synonyms: 549445_ALDRICH, 1,4-Phenylenebis(chlorodimethylsilane), 1,4-Bis(chlorodimethylsilyl)benzene, EINECS 214-086-4, Silane, 1,4-phenylenebis(chlorodimethyl-

Molecular Formula: C10H16Cl2Si2Molecular Weight: 263.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COFLYCFUVHLITN-UHFFFAOYSA-N

• 1,4-Bis(N-octyloxy)-2,5-di-tert-pentylbenzene
IUPAC Name: 1,4-bis(2-methylbutan-2-yl)-2,5-dioctoxybenzene | CAS Registry Number: 70544-46-6
Synonyms: 1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene, Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-

Molecular Formula: C32H58O2Molecular Weight: 474.801720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXSIYNASVRUUQO-UHFFFAOYSA-N

• 1,4-Bis(phenylethynyl)benzene
IUPAC Name: 1,4-bis(2-phenylethynyl)benzene | CAS Registry Number: 1849-27-0
Synonyms: 1,4-bis(2-phenylethynyl)benzene, STK213622, p-Bis(phenylethynyl)benzene, AC1LDQ26, AC1Q2AQ1, CTK4D8852, MolPort-000-151-571, 1,4-bis(2-phenyl-ethynyl)-benzene, Benzene,1,4-bis(2-phenylethynyl)-, ZINC02531041, AKOS003671926, AG-E-34337, MCULE-6101287029, FT-0080611, FT-0606802, A812895, I14-41322, Benzene,1,4-bis(phenylethynyl)- (9CI);Benzene, p-bis(phenylethynyl)- (6CI,7CI,8CI);1,4-Bis(2-phenylethynyl)benzene;1,4-Bis(phenylethynyl)benzene;p-Bis(phenylethynyl)benzene;

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPVSTPLZJLYNMB-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 1,4-Decadiyne
IUPAC Name: deca-1,5-diyne | CAS Registry Number: 929-53-3
Synonyms: 1,5-Decadiyne, SBB008878, 53963-03-4

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWIDILFDSIIOSB-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1,4-DIACETOXY-2-OXOBUTANE
IUPAC Name: (4-acetyloxy-3-oxobutyl) acetate | CAS Registry Number: 33245-14-6
Synonyms: ghl.PD_Mitscher_leg0.690, AC1NSRHO, CTK4H0274, (4-acetyloxy-3-oxobutyl) acetate, AKOS006285484, AG-F-12019, KB-150788

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNADEJREIUXXMI-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

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

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 1,4-Dibromooctafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 335-48-8
Synonyms: 1,4-Dibromoperfluorobutane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane, ACMC-209i1o, AC1MC6B0, CHEMBL455035, CTK4H0824, PC2279G, MolPort-000-153-899, ANW-27658, AKOS007930356, AG-F-13338, KB-64537, AB1011069, D3573, FT-0606855, A821830, Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, I14-25867, 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane, Butane,1,4-dibromooctafluoro- (7CI,8CI);1,4-Dibromooctafluorobutane;Khladon 318B2;

Molecular Formula: C4Br2F8Molecular Weight: 359.838026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWWUGYJWSVESJC-UHFFFAOYSA-N

• 1,4-Dicyano-2-(trifluoromethoxy)benzene
IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula: C9H3F3N2OMolecular Weight: 212.128130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N

• 1,4-Difluoro-2-methyl-5-nitrobenzene
IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene | CAS Registry Number: 141412-60-4
Synonyms: NSC25759, ZINC01628021, 1,4-difluoro-2-methyl-5-nitrobenzene, 10R-0045

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABWWQMGGJXKGBL-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,2-dimethylpiperazine
IUPAC Name: 1,4-dihydroxy-2,2-dimethylpiperazine | CAS Registry Number: 118176-37-7
Synonyms: 1,4-dihydroxy-2,2-dimethylpiperazine, 2,2-dimethylpiperazine-1,4-diol, Piperazine,1,4-dihydroxy-2,2-dimethyl-, ZINC04325649, ACMC-20mnog, MLS000036509, AC1LD729, STOCK3S-96569, CTK4B0591, MolPort-001-756-968, HMS2564M22, STK554864, AKOS005481088, AG-D-40434, MCULE-1848571945, NCGC00019515-01, NCGC00019515-02, KB-10581, SMR000038071, 2,2-dimethyl-1,4-bis(oxidanyl)piperazine

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZYNOFPEHTXCTK-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 1,4-Dimethoxyperhydroquinoxalin-2,3-dione
IUPAC Name: 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione | CAS Registry Number: 247564-26-7
Synonyms: 1,4-DIMETHOXYOCTAHYDROQUINOXALINE-2,3-DIONE, AC1MC51L, MLS000577511, STOCK1S-03356, CTK4F4328, MolPort-001-756-975, HMS2436C04, STL321133, AG-E-74297, MCULE-7528563713, SMR000185501, KB-150808, 1,4-dimethoxyoctahydro-2,3-quinoxalinedione, FT-0606889, ST50979222, 1,4-dimethoxy-hexahydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,octahydro-1,4-dimethoxy-, 2,5-dimethoxy-2,5-diazabicyclo[4.4.0]decane-3,4-dione, 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTIORTGFGKWWEJ-UHFFFAOYSA-N

• 1,4-Dimethyltetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene | CAS Registry Number: 703-87-7
Synonyms: 2,3,5,6-Tetrafluoro-p-xylene, 307769_ALDRICH, 1,2,4,5-Tetrafluoro-3,6-dimethylbenzene, T199, TL8004967

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWKPBYPUIPVYNZ-UHFFFAOYSA-N

• 1,4-Divinyloctafluorobutane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoroocta-1,7-diene | CAS Registry Number: 678-65-9
Synonyms: EINECS 211-650-1, CID69620, 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene

Molecular Formula: C8H6F8Molecular Weight: 254.120466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XRSMAKAYKVRPSA-UHFFFAOYSA-N

• 1,5,6-Trimethyl-1,2,3,4-tetrahydro-2lambda6-thieno[2,3-c][1,2]thiazine-2,2,4-trione
IUPAC Name: 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one | CAS Registry Number: 175202-79-6
Synonyms: ZINC00126383, Maybridge1_004891, AC1MCU87, CTK7H4520, HMS555G07, MolPort-001-764-231, SBB100018, AKOS015908550, AG-B-76980, KM04248, KB-64579, FT-0606937, A811850, I14-35076, 1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone, 1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one, 1,5,6-trimethyl-3H-thiopheno[2,3-c]1,2-thiazine-2,2,4-trione, 1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one, 1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda~6~-thieno[2,3-c][1,2]thiazine-2,2,4-trione, 1,5,6-TRIMETHYL-1H-THIENO[2,3-C][1,2]THIAZIN-4(3H)-ONE 2,2-DIOXIDE

Molecular Formula: C9H11NO3S2Molecular Weight: 245.318540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXRNFMSHWRSCAY-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• 1,6-HEXANE DIISOTHIOCYANATE
IUPAC Name: 1,6-diisothiocyanatohexane | CAS Registry Number: 5586-70-9
Synonyms: 1,6-Diisothiocyanatohexane, Ambkt1581, 1,6-Hexanediisothiocyanate, Hexamethylene diisothiocyanate, Hexane, 1,6-diisothiocyanato-, ISOTHIOCYANIC ACID, HEXAMETHYLENE ESTER, MolPort-000-156-283, NSC 202579, CID21775, BRN 1765297, Isothiocyanic acid, hexamethylene diester, NSC202579, LS-86422, 4-04-00-01349 (Beilstein Handbook Reference)

Molecular Formula: C8H12N2S2Molecular Weight: 200.324280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZZPYUKWXDLMGI-UHFFFAOYSA-N

• 1,6-Naphthyridine
IUPAC Name: 1,6-naphthyridine | CAS Registry Number: 253-72-5
Synonyms: 1,6-Diazanaphthalene, Ambad47, 1,6-Pyridopyridine, CHEBI:36627, 2,8-dihydro-1,6-naphthyridine, 1,6-naphthyridine, 2,8-dihydro-, CID67488, InChI=1/C8H6N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-6

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSOSXKMEQPYESP-UHFFFAOYSA-N

• 1,6-Naphthyridine-2-carboxylic acid
IUPAC Name: 1,6-naphthyridine-2-carboxylate | CAS Registry Number: 197507-59-8
Synonyms: ZINC00154200, CID6930972

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZMWXQJCJUCEJ-UHFFFAOYSA-M

• 1,7-Di(9-acridine)heptane
IUPAC Name: 9-(7-acridin-9-ylheptyl)acridine | CAS Registry Number: 141946-28-3
Synonyms: AGN-PC-0046SA, 1,7-Bis(9-acridinyl)heptane, Jsp002470, 1,7-bis-(9-Acridinyl)heptane, 9-(7-acridin-9-ylheptyl)acridine, 9-[7-(9-acridinyl)heptyl]acridine, Acridine, 9,9'-(1,7-heptanediyl)bis-, FT-0643336, A807836

Molecular Formula: C33H30N2Molecular Weight: 454.604700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDTZWEXADJYOBJ-UHFFFAOYSA-N


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