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CHEMICAL products beginning with : 5
4351 to 4400 of 111228 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,5'-Biacenaphthylene, 1,1',2,2'-tetrahydro-6,6'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-6-(6-nitro-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene | CAS Registry Number: 63291-29-2
Synonyms: CTK1I7511

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVMNVRRLEPJZIR-UHFFFAOYSA-N

63291-29-2
5,5'-BIACENAPHTHYLENE, 1,2-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)acenaphthylene | CAS Registry Number: 749921-52-6
Synonyms: CTK2G1206, 5,5'-Biacenaphthylene, 1,2-dihydro-

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKKJLJZVPHIMRN-UHFFFAOYSA-N

749921-52-6
5,5'-Biacenaphthylene, 6,6'-dibromo-1,1',2,2'-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-6-(6-bromo-1,2-dihydroacenaphthylen-5-yl)-1,2-dihydroacenaphthylene | CAS Registry Number: 144509-29-5
Synonyms: ACMC-20n42n, AGN-PC-0031BX, CTK0B3038

Molecular Formula: C24H16Br2Molecular Weight: 464.191840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNGLIOAFHOYMDK-UHFFFAOYSA-N

144509-29-5
5,5'-Bibenzo[b]thiophene (1 supplier)
Compound Structure IUPAC Name: 5-(1-benzothiophen-5-yl)-1-benzothiophene | CAS Registry Number: 20532-37-0

Molecular Formula: C16H10S2Molecular Weight: 266.380600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCQNRDWOHCXJU-UHFFFAOYSA-N

20532-37-0
5,5'-BIBENZO[D][1,3]DIOXOLE (6 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,3-benzodioxole | CAS Registry Number: 4791-89-3
Synonyms: 5,5'-Bi-1,3-benzodioxole, CTK1D6689, ZINC21999242, AKOS015964781, AG-F-63140

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYTYRRYKPAKXPF-UHFFFAOYSA-N

4791-89-3
5,5'-BIBENZO[H]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 5-benzo[h]quinolin-5-ylbenzo[h]quinoline | CAS Registry Number: 920969-08-0
Synonyms: 5,5'-Bibenzo[h]quinoline, SureCN12914324, CTK3G2502

Molecular Formula: C26H16N2Molecular Weight: 356.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKBWRYPDHZRLJ-UHFFFAOYSA-N

920969-08-0
5,5'-Bibenzoxazole, 2,2'-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)-5-[2-(2-phenylethenyl)-1,3-benzoxazol-5-yl]-1,3-benzoxazole | CAS Registry Number: 134856-95-4
Synonyms: ACMC-20mvj2, CTK0B9937

Molecular Formula: C30H20N2O2Molecular Weight: 440.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZKUGBHEKMMOEZ-UHFFFAOYSA-N

134856-95-4
5,5'-Bihydroferulic acid (0 suppliers)6712-61-4
5,5'-Biimidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 7-bromo-1-phenylindazole | CAS Registry Number: 854143-96-7
Synonyms: AGN-PC-0OJWLJ, 1h-indazole,7-bromo-1-phenyl-, 1H-Indazole, 7-bromo-1-phenyl-, KB-262561

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZEUAPWNPFZIIH-UHFFFAOYSA-N

854143-96-7
5,5'-BIISOBENZOFURAN]-1,1',3,3'-TETRONE, POLYMER WITH 4,4'-OXYBIS [BENZENAMINE] (3 suppliers)26298-81-7
5,5'-Biisoxazole (2 suppliers)
Compound Structure IUPAC Name: 5-(1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 23296-57-3
Synonyms: CTK0J5737

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSMPIGJMISTWFY-UHFFFAOYSA-N

23296-57-3
5,5'-Biisoxazole, 4,5-dihydro-3,3'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 94330-95-7
Synonyms: ACMC-20lyl8, CTK3F5044

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPUUSIJGHNDQMG-UHFFFAOYSA-N

94330-95-7
5,5'-Bioxazole (0 suppliers)
Compound Structure IUPAC Name: 5-(1,3-oxazol-5-yl)-1,3-oxazole | CAS Registry Number: 72030-72-9
Synonyms: AKOS030626601, ZINC299888908, FCH3837328, AX8277119

Molecular Formula: C6H4N2O2Molecular Weight: 136.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKGUGSYBAWBNKP-UHFFFAOYSA-N

72030-72-9
5,5'-BIPYRIMIDINE (6 suppliers)
Compound Structure IUPAC Name: 5-pyrimidin-5-ylpyrimidine | CAS Registry Number: 56598-46-0
Synonyms: 5,5'-Bipyrimidine, CID143388

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYRJZUWFXMJYAP-UHFFFAOYSA-N

56598-46-0
5,5'-BIQUINOXALINE (1 supplier)
Compound Structure IUPAC Name: 5-quinoxalin-5-ylquinoxaline | CAS Registry Number: 168124-25-2
Synonyms: 5,5'-Biquinoxaline, SureCN3069598, CTK0A8563

Molecular Formula: C16H10N4Molecular Weight: 258.277400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FALRVVAOZLYQKD-UHFFFAOYSA-N

168124-25-2
5,5'-BIQUINOXALINE, 8,8'-DI-1-PYRROLIDINYL- (1 supplier)
Compound Structure IUPAC Name: 5-pyrrolidin-1-yl-8-(8-pyrrolidin-1-ylquinoxalin-5-yl)quinoxaline | CAS Registry Number: 667414-56-4
Synonyms: CTK1H9458, 5,5'-Biquinoxaline, 8,8'-di-1-pyrrolidinyl-

Molecular Formula: C24H24N6Molecular Weight: 396.487560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CAQBFANCMYQVHY-UHFFFAOYSA-N

667414-56-4
5,5'-Bis((4-(7-hexylthiophen-2-yl)thiophen-2-yl)-[1,2,5] thiadiazolo[3,4-c]pyridine)-3,3'-di-2-ethylhexylsilylene- 2,2'-bithiophene (2 suppliers)1351374-94-1
5,5'-BIS(5-BROMO-2-METHYLBENZYL)-2,2'-BITHIOPHENE (1 supplier)
5,5'-Bis(5-bromo-2-thienyl)-4,4'-dihexyl-2,2'-bithiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(5-bromothiophen-2-yl)-2-[5-(5-bromothiophen-2-yl)-4-hexyl-1,3-thiazol-2-yl]-4-hexyl-1,3-thiazole | CAS Registry Number: 853722-91-5
Synonyms: 5,5'-bis(5-bromothiophen-2-yl)-4,4'-dihexyl-2,2'-bithiazole, 5,5'-BIS(5-BROMO-2-THIENYL)-4,4'-DIHEXYL-2,2'-BITHIAZOLE, SureCN1349738, AKOS016014126, AK130304, KB-196249

Molecular Formula: C26H30Br2N2S4Molecular Weight: 658.597800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDGQTTMNCCLOOR-UHFFFAOYSA-N

853722-91-5
5,5'-BIS(5-IODO-2-METHYLBENZYL)-2,2'-BITHIOPHENE (2 suppliers)
5,5'-Bis(7-dodecyl-9H-fluoren-2-yl)-2,2'-bithiophene (2 suppliers)846542-27-6
5,5'-bis(aminomethyl)-2,2'-bipyridine (0 suppliers)
Compound Structure IUPAC Name: [6-[5-(aminomethyl)pyridin-2-yl]pyridin-3-yl]methanamine | CAS Registry Number: 303050-46-6
Synonyms: SCHEMBL351473, AKOS032945892, [2,2'-Bipyridine]-5,5'-dimethanamine, 5,5'-Bis(aminomethyl)-2,2'-bipyridine, 5,5'-di-1-aminomethyl-2,2'-bipyridyl

Molecular Formula: C12H14N4Molecular Weight: 214.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHLRPZLVBRXBJN-UHFFFAOYSA-N

303050-46-6
5,5'-Bis(bis(3,5-dimethylphenyl)phosphino)-4,4'-bibenzo[d][1,3]dioxole (3 suppliers)
Compound Structure IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 244261-70-9
Synonyms: (R)-DM-SEGPHOS, 850253-53-1, 210169-57-6, [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane, (S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole, 5,5'-bis(bis(3,5-dimethylphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole, MFCD09753008, (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole, (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(R)-DM-SEGPHOS, (R)-DM-SEGPHOS(R), SCHEMBL698217, DTXSID101133770, (R)-(+)-DM-SEGPHOS(regR), (S)-(-)-DM-SEGPHOS(regR), ZINC169731012, (S)-DM-SEGPHOS(R), >=94%, D4498, D4499, E76834, E76835

Molecular Formula: C46H44O4P2Molecular Weight: 722.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJJVPYMFHXMROQ-UHFFFAOYSA-N

244261-70-9
5,5'-Bis(chloromethyl)-2,2'-bipyridine (1 supplier)215116-42-0
5,5'-Bis(Chloromethyl)-3,3'-Bi-1,2,4-Oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 3980-25-4
Synonyms: 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole, ZINC02565206, AC1MC3HJ, CTK4I1914, OR2468, AG-F-40672, 3,3'-Bis(5-chloromethyl-1,2,4-oxadiazole), 5,5'-BIS(CHLOROMETHYL)-3,3'-BI-1,2,4-OXADIAZOLE

Molecular Formula: C6H4Cl2N4O2Molecular Weight: 235.027560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDOAVZCXUFQSTD-UHFFFAOYSA-N

3980-25-4
5,5'-BIS(DIHYDROXYPHOSPHORYL)-2,2'-BIPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-phenoxybenzene | CAS Registry Number: 209624-07-7
Synonyms: 4-Bromodiphenyl ether, 1-Bromo-4-phenoxybenzene, 101-55-3, 4-Bromophenyl phenyl ether, p-Phenoxybromobenzene, p-Bromodiphenyl ether, 4-Bromodiphenylether, Ether, p-bromophenyl phenyl, Benzene, 1-bromo-4-phenoxy-, p-Bromophenoxybenzene, 4-Bromophenoxybenzene, P-BROMOPHENYL PHENYL ETHER, 4-Bromophenyl phenylether, Phenyl ether, 4-bromo-, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, SBB061476, 4-bromo-1-phenoxybenzene, DSSTox_CID_3927, DSSTox_RID_77232

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

209624-07-7
5,5'-BIS(DIMESITYLBORYL)-2,2'-BITHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: [5-[5-bis(2,4,6-trimethylphenyl)boranylthiophen-2-yl]thiophen-2-yl]-bis(2,4,6-trimethylphenyl)borane | CAS Registry Number: 213621-16-0
Synonyms: SureCN418657, AGN-PC-00OZ4O, CTK4E6581, AG-E-56512, [5-[5-bis(2,4,6-trimethylphenyl)boranylthiophen-2-yl]thiophen-2-yl]-bis(2,4,6-trimethylphenyl)borane

Molecular Formula: C44H48B2S2Molecular Weight: 662.603920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWVQBZIXLQTALY-UHFFFAOYSA-N

213621-16-0
5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole (3 suppliers)
Compound Structure IUPAC Name: [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 681259-24-5
Synonyms: 503538-70-3, (S)-Difluorphos, difluorphos, (R)-Difluorphos, 503538-69-0, (R)-DIFLUORPHOS(TM), Phosphine,[(4S)-2,2,2',2'-tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[diphenyl-, 5,5'-bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole, [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane, MFCD05861607, SCHEMBL422003, DTXSID301116978, ZINC195913680, SY068633, SY075903, CS-0087354, CS-0087695, CS-0202934, E78529, E83116

Molecular Formula: C38H24F4O4P2Molecular Weight: 682.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HGMLTMOEYCQDDR-UHFFFAOYSA-N

681259-24-5
5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole (4 suppliers)
Compound Structure IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 244261-75-4
Synonyms: 210169-54-3, 244261-66-3, SEGPHOS, (R)-SEGPHOS, (S)-SEGPHOS, (S)-(-)-SEGPHOS, (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole, (R)-(+)-SEGPHOS, (S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, (R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane, (S)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, (S)-DM-SEGPHOS, MFCD09753005, (R)-5,5'-Bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole, (S)-(-)-4,4'-Bis(diphenylphosphino)-3,3'-bi(1,2-methylenedioxybenzene), (S)-5,5'-bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole, SCHEMBL27899, 5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, (R)-(+)-SEGPHOS(regR)

Molecular Formula: C38H28O4P2Molecular Weight: 610.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N

244261-75-4
5,5'-BIS(ETHOXYCARBONYL)-2,2'-BIPYRIDINE (11 suppliers)
Compound Structure IUPAC Name: ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate | CAS Registry Number: 1762-46-5
Synonyms: SureCN811649, AK142502, Diethyl [2,2'-bipyridine]-5,5'-dicarboxylate

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUNBUYCOAQHBMC-UHFFFAOYSA-N

1762-46-5
5,5'-Bis(mercaptomethyl)-2,2'-bipyridine (6 suppliers)
Compound Structure IUPAC Name: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol | CAS Registry Number: 894105-98-7
Synonyms: 5,5 inverted exclamation marka-Bis(mercaptomethyl)-2,2 inverted exclamation marka-bipyridine

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMDCFZNTOOSOBX-UHFFFAOYSA-N

894105-98-7
5,5'-Bis(tributylstannyl)-2,2'-bithiophene (4 suppliers)
Compound Structure IUPAC Name: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane | CAS Registry Number: 171290-94-1
Synonyms: SureCN1253872, 5,5 inverted exclamation marka-Bis(tributylstannyl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula: C32H58S2Sn2Molecular Weight: 744.352920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCHJCBXNKUSQOT-UHFFFAOYSA-N

171290-94-1
5,5'-BIS(TRIFLUOROMETHYL)-2,2'-DICHLOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: bis[2-chloro-5-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 101855-91-8
Synonyms: Methanone,bis[2-chloro-5-(trifluoromethyl)phenyl]-, ACMC-1BRD0, AGN-PC-00MXUB, CTK4A0321, MolPort-001-772-894, ZINC02540138, AG-D-09471, KB-53021, Methanone, bis[2-chloro-5-(trifluoromethyl)phenyl]-

Molecular Formula: C15H6Cl2F6OMolecular Weight: 387.103959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KITWZDLTOJSDIA-UHFFFAOYSA-N

101855-91-8
5,5'-Bis(trifluoromethyl)-3,3'-dichloro-2H-1,2'-bipyridin-2-one (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 96741-18-3
Synonyms: 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2(1h)-one, 3-Chloro-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(trifluoromethyl)-2(1H)-pyridinone, 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2-one, ZINC02381113, AC1MD3EY, Bionet1_003321, CTK6G6976, HMS578C03, MolPort-002-344-726, AKOS005069246, AG-A-58524, AG-B-96246, MCULE-1884139716, RP17097, KB-88401, KB-235433, 10N-740, chlorochlorotrifluoromethylpyridinyltrifluoromethylpyridinone, 3,3'-Dichloro-5,5'-bis(trifluoromethyl)-2H-1,2'-bipyridin-2-one

Molecular Formula: C12H4Cl2F6N2OMolecular Weight: 377.069379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZZTAHKATRATLPG-UHFFFAOYSA-N

96741-18-3
5,5'-Bis(trimethylsilyl)-2,2'-bipyridine (1 supplier)325958-95-0
5,5'-Bis(trimethylstannyl)-[2,2'-bithiophene]-3,3'-dicarbonitrile (1 supplier)2119752-09-7
5,5'-Bis-1H-tetrazole diammonium salt (6 suppliers)
Compound Structure IUPAC Name: azane;5-(2H-tetrazol-5-yl)-2H-tetrazole | CAS Registry Number: 3021-02-1
Synonyms: 5,5'-Bitetrazole Diammonium Salt, 5,5 -Bis-1H-tetrazole diammonium salt, PubChem23813, SureCN238233, AGN-PC-000ZGX, 5,5'-Bistetrazole Diammonium Salt, LS41169, RL03061, azane;5-(2H-tetrazol-5-yl)-2H-tetrazole, B2791, FT-0689518, 5,5'-Bi-2H-tetrazole, ammonium salt (1:2), 207306-13-6, 882515-38-0

Molecular Formula: C2H8N10Molecular Weight: 172.151920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKTARFAXHMRZEF-UHFFFAOYSA-N

3021-02-1
5,5'-bis-ethynyl-2,2'-bipyridine (6 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-2-(5-ethynylpyridin-2-yl)pyridine | CAS Registry Number: 162318-26-5
Synonyms: 5,5'-diethynyl-2,2'-bipyridine, 5,5'-diethynyl-2,2'-bipyridyl, SCHEMBL27733, YSWG098, 2,2'-Bipyridine, 5,5'-diethynyl-, 5-ethynyl-2-(5-ethynylpyridin-2-yl)pyridine

Molecular Formula: C14H8N2Molecular Weight: 204.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHWUWIBHXHJDHB-UHFFFAOYSA-N

162318-26-5
5,5'-BIS-TRIFLUOROMETHYL-2,2'-DICHLOROBIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[2-chloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 99686-52-9
Synonyms: CID57528, LS-44321, DICHLOROBIS(TRIFLUOROMETHYL)BIPHENYL, 5,5'-Bis-trifluoromethyl-2,2'-dichlorobiphenyl, 2,2'-Dichloro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2'-dichloro-5,5'-bis(trifluoromethyl)-

Molecular Formula: C14H6Cl2F6Molecular Weight: 359.093859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWKTZOCSEMZILI-UHFFFAOYSA-N

99686-52-9
5,5'-bis[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-2,2'-bipyridine (4 suppliers)446822-04-4
5,5'-bis[tris(propan-2-yloxy)silyl]-2,2'-bipyridine (4 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yloxy)-[6-[5-tri(propan-2-yloxy)silylpyridin-2-yl]pyridin-3-yl]silane | CAS Registry Number: 1569022-20-3
Synonyms: 5,5'-Bis(triisopropoxysilyl)-2,2'-bipyridine, tri(propan-2-yloxy)-[6-[5-tri(propan-2-yloxy)silylpyridin-2-yl]pyridin-3-yl]silane, MFCD32062872, D89183

Molecular Formula: C28H48N2O6Si2Molecular Weight: 564.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JTABWEWLYYZCEH-UHFFFAOYSA-N

1569022-20-3
5,5'-Bisformyl-BAPTA tetramethyl ester (1 supplier)329789-22-2
5,5'-BITETRAZOLE DIAMMONIUM SALT (1 supplier)
5,5'-Biveratric acid (1 supplier)4482-31-9
5,5'-BUtane-1,4-diylbis(4-methyl-4h-1,2,4-triazole-3-thiol) (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[4-(4-methyl-5-sulfanylidene-1~{H}-1,2,4-triazol-3-yl)butyl]-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 1174861-71-2
Synonyms: 5,5'-butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol), 4-methyl-5-[4-(4-methyl-5-sulfanyl(1,2,4-triazol-3-yl))butyl]-1,2,4-triazole-3 -thiol, SCHEMBL14557020, MolPort-006-848-374, ALBB-024580, ZX-AN023094, SBB072001, ZINC36646400, AKOS015998254, MCULE-2056250466, ST086301, 4H-1,2,4-triazole-3-thiol, 5,5'-(1,4-butanediyl)bis[4-methyl-

Molecular Formula: C10H16N6S2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBEPSEZSFHGHCK-UHFFFAOYSA-N

1174861-71-2
5,5'-carbonyl-bis-furan-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(5-carboxyfuran-2-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 38070-50-7
Synonyms: AKOS028113521

Molecular Formula: C11H6O7Molecular Weight: 250.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGOJULBUSBGFDU-UHFFFAOYSA-N

38070-50-7
5,5'-Carbonylbis(1H-indene-1,3(2H)-dione) (2 suppliers)2766727-86-8
5,5'-Carbonylbis[2-phenyl-1H-isoindole-1,3(2H)-dione] (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxo-2-phenylisoindole-5-carbonyl)-2-phenylisoindole-1,3-dione | CAS Registry Number: 6097-13-8
Synonyms: ST50854743, 1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-phenyl-, BAS 00090467, AC1LCQJ0, AGN-PC-0JU5EE, Oprea1_227110, Oprea1_252740, SCHEMBL9482780, JNNZLQXUPIVHOJ-UHFFFAOYSA-N, MolPort-001-014-048, STK267562, ZINC00820588, AKOS000733009, MCULE-9010151716, Phthalimide, 4,4'-carbonylbis*N-phenyl-, Phthalimide, 4,4'-carbonylbis[N-phenyl-, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]ketone, 5,5'-Carbonylbis[2-phenyl-1H-isoindole-1,3 -dione], 1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis*2-phenyl-, 5-(1,3-dioxo-2-phenylisoindole-5-carbonyl)-2-phenylisoindole-1,3-dione

Molecular Formula: C29H16N2O5Molecular Weight: 472.447740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNNZLQXUPIVHOJ-UHFFFAOYSA-N

6097-13-8
5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid | CAS Registry Number: 2097938-53-7
Synonyms: 5,5'-Di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid, 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid, YSWG169, BS-51961, CS-0110650, [1,?1'-?Biphenyl]?-?3,?3'-?dicarboxylic acid, 5,?5'-?di-?1H-?1,?2,?4-?triazol-?1-?yl-

Molecular Formula: C18H12N6O4Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GJXSPTOJPFIENF-UHFFFAOYSA-N

2097938-53-7
5,5'-DI-(1E)-1-PROPENYL-2,2'-BIPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-[(E)-prop-1-enyl]phenyl]-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 87979-85-9
Synonyms: CHEBI:404977, CID6440803, 5,5''-Bis-((E)-propenyl)-biphenyl-2,2''-diol, (1,1'-Biphenyl)-2,2'-diol, 5,5'-di-(1E)-1-propenyl-

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLRNWUFGTCSJDO-GGWOSOGESA-N

87979-85-9
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