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CHEMICAL products beginning with : 3
851 to 900 of 203708 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE (11 suppliers)
Compound Structure IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-38-7
Synonyms: SureCN859968, MolPort-003-929-641, AKOS016012106, AK122693, 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine

Molecular Formula: C21H38N2O7Si2Molecular Weight: 486.706620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKLQDUCRZCCKHG-VBSBHUPXSA-N

69304-38-7
3',5'-O-(DI-TERT-BUTYLSILANEDIYL)CYTIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-hydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 126628-28-2
Synonyms: 4-Amino-1-((4aR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidin-2(1H)-one, 3'-O,5'-O-(Di-tert-butylsilanediyl)cytidine

Molecular Formula: C17H29N3O5SiMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USTPVWPEVXRNDY-FMKGYKFTSA-N

126628-28-2
3',5'-O-[TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-GUANOSINE,WHITE SOLID (4 suppliers)
Compound Structure IUPAC Name: 9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 88183-82-8
Synonyms: SureCN9964274, 3',5'-O-Tetraisopropyldisiloxane Guanosine, 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv., 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine, 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine

Molecular Formula: C22H39N5O6Si2Molecular Weight: 525.745960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWVNMKRKFJYCCC-YQQPOAOISA-N

88183-82-8
3',5'-O-bis(P-chlorobenzoyl)-2'-deoxy-Beta-D-uridine (1 supplier)5173-91-1
3',5'-O-DIPALMITOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hexadecanoyloxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 7207-68-3
Synonyms: 3,5-Dipalmitoyl-fudr, CID3081406, 5-Fluoro-2'-deoxy-O',O'-dipalmitoyluridine, 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-5-fluoro-, 3',5'-dihexadecanoate

Molecular Formula: C41H71FN2O7Molecular Weight: 723.010043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BJLOKZVEONMGKJ-QOEXFKEZSA-N

7207-68-3
3',5'-O-DTBS-2'-O-TBDMS-N2-ibu-rG (0 suppliers)
Compound Structure IUPAC Name: N-[9-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-[tert-butyl(dimethyl)silyl]oxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide | CAS Registry Number: 401813-00-1
Synonyms: Guanosine, 3',5'-O-[bis(1,1-dimethylethyl)silylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-

Molecular Formula: C28H49N5O6Si2Molecular Weight: 607.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWXQIDKTFYKFHE-GYJZEQRUSA-N

401813-00-1
3',5'-O-DTBS-2'-O-TBDMS-N4-Ac-rC (0 suppliers)401812-96-2
3',5'-O-DTBS-2'-O-TBDMS-N6-Bz-rA (0 suppliers)401812-98-4
3',5'-O-DTBS-2'-O-TBDMS-rC (0 suppliers)438582-96-8
3',5'-O-DTBS-2'-O-TBDMS-rU (0 suppliers)212375-92-3
3',5'-O-TETRAISOPROPYLDISILOXANEDIYL-2'-DEOXYURIDINE (5 suppliers)98495-58-8
3',5'-O-TIPDS-2'-spirocyclopropyl-U (1 supplier)140902-00-7
3',5'-O-TIPPS-URIDINE (0 suppliers)69304-37-7
3',5'-TIPS-5-Me-Uridine (4 suppliers)
Compound Structure IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130983-87-8
Synonyms: SCHEMBL2113192, MolPort-035-757-874, AKOS024463361, AK163063

Molecular Formula: C22H40N2O7Si2Molecular Weight: 500.733200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FXSUFWJWZYCZNU-ANTGDGSKSA-N

130983-87-8
3',5'-TIPS-dT (0 suppliers)
Compound Structure IUPAC Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 97626-18-1
Synonyms: SCHEMBL2431876, 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Thymidine, 3'-O,5'-O-[(1,1,3,3-Tetraisopropylpropanedisiloxane)-1,3-diyl]thymidine

Molecular Formula: C22H40N2O6Si2Molecular Weight: 484.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBSKJJBQGMVUQG-XUVXKRRUSA-N

97626-18-1
3',5'Dimethoxy4'hydroxyacetophenone (0 suppliers)8685-08-4
3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one | CAS Registry Number: 125537-92-0
Synonyms: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, AKOS015999048, AK-88885, W1627, 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one

Molecular Formula: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KPONYCCDEVQZMR-UHFFFAOYSA-N

125537-92-0
3',5,5',7-Tetrahydroxyflavanone (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 160436-10-2
Synonyms: (S)-2-(3,5-Dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CHEMBL1272251, AKOS022184674, AJ-65347, AK104256, ST24035873

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AYHOUUNTAVCXBN-ZDUSSCGKSA-N

160436-10-2
3',5,5'-TRICHLOROSALICYLANILIDE (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 106480-60-8
Synonyms: CHEMBL2179173, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide, Bio2G8, AC1MD2EX, Oprea1_026258, SCHEMBL332057, FJIIZNKTKISOBM-UHFFFAOYSA-N, BDBM50430185, AKOS008976154, CD06872, AK516446, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJIIZNKTKISOBM-UHFFFAOYSA-N

106480-60-8
3',5,5'-trifluoro-[1,1'-biphenyl]-3-amine (1 supplier)1859648-84-2
3',5,5'-trimethyl-[1,1'-biphenyl]-2-amine (1 supplier)1183651-09-3
3',5,5'-TRimethyl-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)-5-methylbenzoic acid | CAS Registry Number: 1708844-74-9
Synonyms: 3',5,5'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid, MFCD27729190

Molecular Formula: C16H16O2Molecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTYVXTDJTBQSPS-UHFFFAOYSA-N

1708844-74-9
3',5,5'-Trimethyl-[3,4'-biisoxazole]-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 94237-65-7
Synonyms: SCHEMBL902669, MFCD27933885, SY332811, EN300-716954, 3-(dimethyl-1,2-oxazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3 inverted exclamation mark ,5,5 inverted exclamation mark -Trimethyl-[3,4 inverted exclamation mark -biisoxazole]-4-carboxylic Acid

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POLGKDVALGSQEY-UHFFFAOYSA-N

94237-65-7
3',5,6-Triethoxy-3,4',7-trimethoxyflavone (1 supplier)
Compound Structure IUPAC Name: 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 14481-48-2
Synonyms: Flavone, 3',5,6-triethoxy-3,4',7-trimethoxy-, AC1LCOUU, NLWOKYGVLYPALX-UHFFFAOYSA-N, 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one, 5,6-Diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one #

Molecular Formula: C24H28O8Molecular Weight: 444.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLWOKYGVLYPALX-UHFFFAOYSA-N

14481-48-2
3',5,6-trifluoro-[1,1'-biphenyl]-3-amine (1 supplier)2138043-04-4
3',5,6-tris(dimethylamino)-3h-spiro[2-benzofuran-1,9'-fluoren]-3- One (0 suppliers)
Compound Structure IUPAC Name: 3',6,6'-tris(dimethylamino)spiro[2-benzofuran-3,9'-fluorene]-1-one | CAS Registry Number: 85391-59-9
Synonyms: Green 118, SCHEMBL311267, 109462-62-6

Molecular Formula: C26H27N3O2Molecular Weight: 413.511480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMZZBGUNXMGXCD-UHFFFAOYSA-N

85391-59-9
3',5,7-TRIACETOXY-4'-HYDROXYFLAVANONE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 6274-73-3
Synonyms: HESPERETIN, TRIACETATE, AIDS012043, AIDS-012043, NSC37458, 3',5,7-Triacetoxy-4'-hydroxyflavanone, CID457809, NSC 37458

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JXQZPLOAXXMSJR-GOSISDBHSA-N

6274-73-3
3',5-(5,5'-)Diallyl-[1,1'-biphenyl]-2,4'-(2,2'-)diol (3 suppliers)947686-05-7
3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-4'-methoxyflavone (1 supplier)
Compound Structure IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-5-yl] acetate | CAS Registry Number: 57408-39-6
Synonyms: 3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4'-methoxyflavone

Molecular Formula: C32H36O17Molecular Weight: 692.623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: JSSMSJWCJCPBFL-KMZJMBQESA-N

57408-39-6
3',5-DIAZIDO-2',3'-DIDEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[azido(hydroxy)methyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 136466-27-8
Synonyms: 5N3AZddU, 3',5-Diazido-2',3'-dideoxyuridine, 3',5'-Diazido-2',3'-dideoxyuridine, 5-Azido-3'-azido-2',3'-dideoxyuridine, Uridine, 3',5'-diazido-2',3'-dideoxy-

Molecular Formula: C9H10N8O4Molecular Weight: 294.226900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCPSFJPBWLVUDO-XKBRQERYSA-N

136466-27-8
3',5-DIBENZYLIDENE-4'-HYDROXY-1,1'-DIMETHYL-3,4'-BIPIPERIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate | CAS Registry Number: 6315-88-4
Synonyms: benzene-1,4-diylbis(carbonylbenzene-4,1-diyl) bis(3-bromobenzoate), NSC21032, AC1L5G3J, AC1Q62H3, CTK5B7848, AR-1H8375, NSC-21032, AG-K-56064, benzene-1,1-diyl) di-3-bromobenzoate, [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate

Molecular Formula: C34H20Br2O6Molecular Weight: 684.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBBWYIJSGHNDBZ-UHFFFAOYSA-N

6315-88-4
3',5-DICHLORO-4-METHYL-[1,1'-BIPHENYL]-2-OL (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(3-chlorophenyl)-5-methylphenol | CAS Registry Number: 2088367-61-5
Synonyms: SCHEMBL18618149

Molecular Formula: C13H10Cl2OMolecular Weight: 253.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVCBAAWXRKKRIF-UHFFFAOYSA-N

2088367-61-5
3',5-Difluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxy-5-fluorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261978-52-2
Synonyms: 4-(3-CARBOXY-5-FLUOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b99, CTK8A9869, MolPort-015-154-612, ANW-18859, AKOS016001014, AK-95186, KB-234194

Molecular Formula: C14H8F2O4Molecular Weight: 278.207726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGQUFUDCEOBZLV-UHFFFAOYSA-N

1261978-52-2
3',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1214352-53-0
Synonyms: 3-(3-FLUOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209aam, SureCN2160048, CTK8A9457, MolPort-008-147-495, ANW-17612, AKOS015888623, AK-98547, KB-234195, I01-11754

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMLKBLKBVVRJIG-UHFFFAOYSA-N

1214352-53-0
3',5-difluoro-2-methyl-[1,1'-biphenyl]-4-amine (1 supplier)1880458-67-2
3',5-difluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-ol (1 supplier)1965542-39-5
3',5-difluoro-4'-methoxy-[1,1'-biphenyl]-2-amine (1 supplier)1179590-89-6
3',5-difluoro-4'-methyl-[1,1'-biphenyl]-2-amine (1 supplier)906813-06-7
3',5-difluoro-4'-methyl-[1,1'-biphenyl]-3-amine (1 supplier)1852000-32-8
3',5-Difluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5-(3-fluoro-4-methylphenyl)benzoic acid | CAS Registry Number: 1261987-60-3
Synonyms: 5-FLUORO-3-(3-FLUORO-4-METHYLPHENYL)BENZOIC ACID, ACMC-209b9m, CTK8A9882, MolPort-015-152-802, ANW-18872, AKOS016001186, AK-96387, KB-234217

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWFBNXPZVSDSJZ-UHFFFAOYSA-N

1261987-60-3
3',5-difluoro-5'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (1 supplier)3078352-73-2
3',5-Dihydroxy-4',5',6,7-tetramethoxyflavone (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 111537-41-8
Synonyms: 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxychromen-4-one, AC1L4COW, LMPK12111273, AKOS015999038, AK-88878, W1631, 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WVDMIOIJGFCRJQ-UHFFFAOYSA-N

111537-41-8
3',5-Dihydroxy-4',7-dimethoxyflavone diacetate (2 suppliers)
Compound Structure IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate | CAS Registry Number: 32174-63-3
Synonyms: AGN-PC-0JU1XM, AC1LCG01, WHODNACHQDCIFB-UHFFFAOYSA-N, 3',5-Dihydroxy-4',7-dimethoxyflavonediacetate, [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate, [5-(5-acetyloxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate, 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-methoxy-, 5-[5-(Acetyloxy)-7-methoxy-4-oxo-4H-chromen-2-yl]-2-methoxyphenyl acetate #

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WHODNACHQDCIFB-UHFFFAOYSA-N

32174-63-3
3',5-dimethoxy-[1,1'-biphenyl]-2-amine (1 supplier)154876-31-0
3',5-Dimethoxy-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 1261970-38-0
Synonyms: 5-METHOXY-3-(3-METHOXYPHENYL)BENZOIC ACID, ACMC-209b8l, CTK8A9846, MolPort-015-152-671, ANW-18835, AKOS016008375, AK108101, KB-234240

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZTXLLYIVFEMLG-UHFFFAOYSA-N

1261970-38-0
3',5-dimethyl-[1,1'-biphenyl]-2-amine (1 supplier)1183231-79-9
3',5-Dimethyl-1'-phenyl[4,4'-bi-1H-pyrazole]-3,5'(2H,2'H)-dione (1 supplier)305379-24-2
3',5-Dimethyl-1H,3'H-2,4'-biimidazole (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-(5-methyl-1H-imidazol-2-yl)imidazole | CAS Registry Number: 1548556-29-1
Synonyms: AKOS021221959, SY350614, 3 inverted exclamation mark ,5-Dimethyl-1H,3 inverted exclamation mark H-2,4 inverted exclamation mark -biimidazole

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXRGTHLTEVTESH-UHFFFAOYSA-N

1548556-29-1
3',6'-Bis(2-hydroxyethoxy)spiro[fluorene-9,9'-thioxanthene] 10',10'-dioxide (3 suppliers)2901106-67-8
3',6'-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXOBOROLAN-2-YL)-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 817170-66-4
Synonyms: SCHEMBL13058015, 3 ,6 -Bis(pinacolatoboron)fluoran, 3',6'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)spiro[isobenzofuran-1,9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C32H34B2O7Molecular Weight: 552.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXEWNNJWGHKNQG-UHFFFAOYSA-N

817170-66-4
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