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CHEMICAL products beginning with : 1
15151 to 15200 of 357903 results  Page: << Previous 50 Results 300 301 302 303 [304] 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 88184-17-2
Synonyms: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, AC1L4LFI, CTK3E9632, AG-K-01742

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPFPKMXCNOQDGP-UHFFFAOYSA-N

88184-17-2
1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-rel- (5 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 127592-29-4
Synonyms: (1R,2S,3R,4S)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, AC1L477R

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-VSZNYVQBSA-N

127592-29-4
1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1R-(1a,2a,3a,4b)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 77255-43-7
Synonyms: AC1L4K7Z, CTK5E4101, AG-J-92599, (1R,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-TVFCKZIOSA-N

77255-43-7
1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1S-(1a,2b,3b,4a)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 77255-42-6
Synonyms: AC1L4JVI, (1S,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, CTK5E4100, AG-J-92607

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-MLHJIOFPSA-N

77255-42-6
1,2,3,4-Cyclobutanetetracarboxylic 1,2:3,4-diimide (6 suppliers)
Compound Structure Synonyms: NSC363040, AC1L7ONM, AC1Q6G77, 1,2,3,4-Cyclobutanetetracarboxdiimide, NSC-363040, C2679, tetrahydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetrone

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWRWMFOKSXWCHV-UHFFFAOYSA-N

4415-88-7
1,2,3,4-Cyclobutanetetracarboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 53159-92-5
Synonyms: NCIStruc1_000810, NCIStruc2_000737, Oprea1_440559, NSC131453, 324949_ALDRICH, 1,2,3,4-cyclobutanetetracarboxylic acid, NCGC00014307, NCI131453, NSC102999, NSC-131453, NCGC00097416-01, NCI60_000692, 720-21-8

Molecular Formula: C8H8O8Molecular Weight: 232.144320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CURBACXRQKTCKZ-UHFFFAOYSA-N

53159-92-5
1,2,3,4-Cyclobutanetetracarboxylic acid, 1,2-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(methoxycarbonyl)cyclobutane-1,2-dicarboxylate | CAS Registry Number: 91109-83-0
Synonyms: CTK3I1290

Molecular Formula: C10H10O8-2Molecular Weight: 258.181600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IDLHKTJAQPHECG-UHFFFAOYSA-L

91109-83-0
1,2,3,4-Cyclobutanetetracarboxylic acid,tetrakis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (1 supplier)500711-77-3
1,2,3,4-Cyclobutanetetracarboxylicacid, tetramethyl ester, (1a,2a,3b,4b)- (3 suppliers)
Compound Structure IUPAC Name: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate | CAS Registry Number: 1032-95-7
Synonyms: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate, 14495-41-1, 3999-67-5, NSC122966, ACMC-209ctp, AC1Q41IZ, AC1Q43UM, AC1Q5Z1P, SureCN2081942, SureCN13139972, SureCN14458039, AC1L6F97, CTK4I2229, ANW-20891, AR-1L6492, NSC103000, AKOS015840789, AG-J-28807, NSC-103000, NSC-122966

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NXMOMNBIDWYNOP-UHFFFAOYSA-N

1032-95-7
1,2,3,4-Cyclohexanetetracarboxylic acid (1 supplier)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 22532-06-5
Synonyms: SureCN722221, AGN-PC-01Z1PP, CTK0J6327

Molecular Formula: C10H12O8Molecular Weight: 260.197480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SMEJCQZFRMVYGC-UHFFFAOYSA-N

22532-06-5
1,2,3,4-Cyclohexanetetracarboxylic1,2:3,4-dianhydride (1 supplier)
Compound Structure IUPAC Name: 3a,4,5,5a,8a,8b-hexahydrofuro[3,4-e][2]benzofuran-1,3,6,8-tetrone | CAS Registry Number: 5963-05-3
Synonyms: CTK1H3875

Molecular Formula: C10H8O6Molecular Weight: 224.166920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJBAGEWTHHSJQI-UHFFFAOYSA-N

5963-05-3
1,2,3,4-Cyclohexanetetrol (1 supplier)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 3877-34-7
Synonyms: Cyclohexaneerythritol, NSC128293, AC1L5ODS, AC1Q7AF3, cyclohexane-1,2,3,4-tetrol, SCHEMBL1960578, WESBWDZFWNIVRV-UHFFFAOYSA-N, KST-1B1243, AR-1B5115, NSC-128293

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WESBWDZFWNIVRV-UHFFFAOYSA-N

3877-34-7
1,2,3,4-Cyclohexanetetrol, 1,2,4-tris(dihydrogen phosphate),hexasodium salt, (1R,2R,3S,4R)- (1 supplier)148888-54-4
1,2,3,4-Cyclohexanetetrone,1,3-dioxime (1 supplier)
Compound Structure IUPAC Name: (2E,4E)-2,4-bis(hydroxyimino)cyclohexane-1,3-dione | CAS Registry Number: 6449-76-9
Synonyms: NSC36943, NSC-36943, 1,3,4-Cyclohexanetetrone, 1,3-dioxime

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPVPNKSZKXPBFX-IUMFQGNOSA-N

6449-76-9
1,2,3,4-Cyclopentanetetracarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 3786-91-2
Synonyms: C112100_ALDRICH, NSC73712, BB_NC-0395, CID252253, NCI60_041612, CIS-CYCLOPENTANETETRACARBOXYLIC ACID, Cyclopentane-1,2,3,4-tetracarboxylic acid, cis,cis,cis,cis-1,2,3,4-Cyclopentanetetracarboxylic acid

Molecular Formula: C9H10O8Molecular Weight: 246.170900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOSVXXBNNCUXMT-VERZDPOYSA-N

3786-91-2
1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID 99+% (7 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 3724-52-5
Synonyms: 1,2,3,4-Tetracarboxycyclopentane, Oprea1_132715, STOCK1N-00141, EINECS 223-074-8, Cyclopentane-1,2,3,4-tetracarboxylic acid, MolPort-002-508-315, 1,2,3,4-Cyclopentanetetracarboxylic acid, CID19622, NSC73712, EINECS 223-256-7, c0856, STK803135, LS-58045, CIS-CYCLOPENTANETETRACARBOXYLIC ACID, AI3-50868, r-1,c-2,c-3,c-4-Cyclopentanetetracarboxylic acid, 3786-91-2, 1,2,3,4-Cyclopentanetetracarboxylic acid, (1alpha,2alpha,3alpha,4alpha)-

Molecular Formula: C9H10O8Molecular Weight: 246.170900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WOSVXXBNNCUXMT-UHFFFAOYSA-N

3724-52-5
1,2,3,4-Cyclopentanetetracarboxylic acid, tetraoctyl ester (2 suppliers)
Compound Structure IUPAC Name: tetraoctyl cyclopentane-1,2,3,4-tetracarboxylate | CAS Registry Number: 4316-39-6
Synonyms: CTK1C8164

Molecular Formula: C41H74O8Molecular Weight: 695.021460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XOKRUXVLJCENSR-UHFFFAOYSA-N

4316-39-6
1,2,3,4-Cyclopentanetetracarboxylic acid, tetrasodium salt (1 supplier)54480-49-8
1,2,3,4-Cyclopentanetetracarboxylic Dianhydride (7 suppliers)
Compound Structure Synonyms: NSC84185, AIDS125786, AIDS-125786, EINECS 227-964-7, CID110757, NSC 84185, FR-0555, 1,2,3,4-Cyclopentanetetracarboxylic dianhydride, 4802-47-5, r-1,c-2,c-3,c-4-Cyclopentane-1,2:3,4-tetracarboxylic dianhydride, 1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-, {1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone,} tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 283171-26-6

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLWBEORDOPDUPM-UHFFFAOYSA-N

6053-68-5
1,2,3,4-CYCLOPENTANETETRAMETHANOL (2 suppliers)
Compound Structure IUPAC Name: [2,3,4-tris(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 19690-68-7
Synonyms: SureCN8626797, CTK0H2295, 1,2,3,4-Cyclopentanetetramethanol, AG-E-43760, 1,2,3,4-Cyclopentanetetramethanol(8CI)

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBHWOTAUDZDMRM-UHFFFAOYSA-N

19690-68-7
1,2,3,4-CYCLOPENTANETETRAMETHANOL,(1-A-,2-A-,3BETA-,4BETA-)- (3 suppliers)59040-28-7
1,2,3,4-CYCLOPENTANETETRAMETHANOL,(1-A-,2BETA-,3-A-,4BETA-)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R,4S)-2,3,4-tris(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 150617-84-8
Synonyms: UBHWOTAUDZDMRM-FNCVBFRFSA-N, 1,2,3,4-Cyclopentanetetramethanol, (1-alpha-,2-b?ta-,3-alpha-,4-b?ta-)- (9CI)

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBHWOTAUDZDMRM-FNCVBFRFSA-N

150617-84-8
1,2,3,4-CYCLOPENTANETETRAMETHANOL,(1R,2R,3S,4S)-REL- (3 suppliers)
Compound Structure IUPAC Name: [2,3,4-tris(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 150617-83-7
Synonyms: 1,2,3,4-Cyclopentanetetramethanol, 19690-68-7, SCHEMBL8626797, CTK0H2295, DTXSID60482227, AKOS027398563, AK438080, OR189920, OR238470, Cyclopentane-1,2,3,4-tetrayltetramethanol

Molecular Formula: C9H18O4Molecular Weight: 190.239 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBHWOTAUDZDMRM-UHFFFAOYSA-N

150617-83-7
1,2,3,4-Cyclopentanetetrol,1-[(acetyloxy)methyl]-5-[(2S)-2,3-bis(acetyloxy)propoxy]-,1,2,3,4-tetraacetate, (1S,2R,3R,4R,5S)- (1 supplier)921929-50-2
1,2,3,4-Cyclopentanetetrol,5-[(2S)-2-hydroxy-3-[(10-methylhexadecyl)oxy]propoxy]-,(1S,2R,3R,4S)- (1 supplier)147103-04-6
1,2,3,4-Cyclopentanetetrol,5-[(2S)-3-(hexadecyloxy)-2-hydroxypropoxy]-, (1S,2R,3R,4S)- (1 supplier)499219-35-1
1,2,3,4-Cyclopentanetetrol,5-[(2S)-3-[(11Z)-11-hexadecenyloxy]-2-hydroxypropoxy]-,(1S,2R,3R,4S)- (1 supplier)499219-37-3
1,2,3,4-Cyclopentanetetrol,5-amino-1-(hydroxymethyl)-, (1R,2S,3R,4S,5R)- (1 supplier)151061-97-1
1,2,3,4-DI-O-ISOPROPYLIDENE-A-D-FUCOSE (0 suppliers)
1,2,3,4-DI-O-ISOPROPYLIDENE-A-D-GALACTOPYRANOSE (2 suppliers)4064-06-4
1,2,3,4-DI-O-ISOPROPYLIDENE-A-D-GALACTOPYRANOSE, 98% MIN., HPLC (0 suppliers)
1,2,3,4-DI-O-ISOPROPYLIDENE-A-L-FUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: (3aS,5S,5aR,8aR,8bS)-2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 136572-16-2
Synonyms: 1,2:3,4-Diacetone-alpha-L-fucopyranoside, D-0710, 1-O,2-O:3-O,4-O-Diisopropylidene-alpha-L-fucopyranose, 1,2,3,4-DI-O-ISOPROPYLIDENE-alpha-L-FUCOPYRANOSIDE

Molecular Formula: C12H20O5Molecular Weight: 244.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-MBXMOIHESA-N

136572-16-2
1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose (14 suppliers)
Compound Structure IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

4026-27-1
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-carboxylate | CAS Registry Number: 18524-41-9
Synonyms: SCHEMBL7153616, CTK8F2869, MolPort-028-960-602, K-5591, 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester

Molecular Formula: C13H20O7Molecular Weight: 288.293700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OWRLFIZIOSVOGE-KJFVXYAMSA-N

18524-41-9
1,2,3,4-DI-O-ISOPROPYLIDENE-L-ARABINOPYRANOSE (0 suppliers)
1,2,3,4-dibenzfluorene (1 supplier)
Compound Structure Synonyms: Dibenzofluorene, 13H-Dibenzo(a,c)fluorene, 1,2,3,4-Dibenzfluorene, BRN 1967121, 13H-Indeno(1,2-l)phenanthrene, 73560-78-8, AC1L2FHG, CTK2H8287, LS-81848

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNKVIGSNRYAOQZ-UHFFFAOYSA-N

201-65-0
1,2,3,4-Diepoxybutane (4 suppliers)1469-53-5
1,2,3,4-Dioxadiazete (1 supplier)
Compound Structure IUPAC Name: dioxadiazete | CAS Registry Number: 13354-65-9
Synonyms: CTK0C0332

Molecular Formula: N2O2Molecular Weight: 60.012200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNTUBXZTTNUMDA-UHFFFAOYSA-N

13354-65-9
1,2,3,4-Diphosphadigermetane,1,2-bis(1,1-dimethylethyl)-3,3,4,4-tetraphenyl- (1 supplier)88676-52-2
1,2,3,4-Diphosphadigermetane,1,2-bis(1,1-dimethylethyl)-3,3,4,4-tetraphenyl-, trans- (1 supplier)89992-29-0
1,2,3,4-Diphosphadistannetane, 1,2,3,3,4,4-hexakis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(tert-butylphosphanyl)phosphane;ditert-butyltin | CAS Registry Number: 89901-26-8
Synonyms: ACMC-20lrrv, CTK2I8743

Molecular Formula: C24H56P2Sn2Molecular Weight: 644.068964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTEKLYGAFBJUMG-UHFFFAOYSA-N

89901-26-8
1,2,3,4-Dithiadiphosphetane, 3,4-diphenyl-, 3,4-disulfide (1 supplier)
Compound Structure IUPAC Name: 3,4-diphenyl-3,4-bis(sulfanylidene)-1,2,3$l^{5},4$l^{5}-dithiadiphosphetane | CAS Registry Number: 88520-11-0
Synonyms: ACMC-20lat5, CTK3B0327

Molecular Formula: C12H10P2S4Molecular Weight: 344.415324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUBLNFKEBCQOTE-UHFFFAOYSA-N

88520-11-0
1,2,3,4-Dodecanetetracarboxylic acid,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro- (1 supplier)834880-64-7
1,2,3,4-Naphthalenetetracarboxylic acid, tetramethyl ester (1 supplier)
Compound Structure IUPAC Name: tetramethyl naphthalene-1,2,3,4-tetracarboxylate | CAS Registry Number: 36063-07-7
Synonyms: AGN-PC-00FLQO, SureCN11786743, CTK1B6530

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJUUSKXVCZGLRD-UHFFFAOYSA-N

36063-07-7
1,2,3,4-Naphthalenetetracarboxylic acid,5-[[(phenylthioxomethyl)imino]methyl]-, tetramethyl ester (1 supplier)111697-51-9
1,2,3,4-Naphthalenetetrol (2 suppliers)
Compound Structure IUPAC Name: naphthalene-1,2,3,4-tetrol | CAS Registry Number: 5690-26-6
Synonyms: AC1L2QCF, 1,3,4-Naphthalenetetrol, AC1Q7AX3, naphthalene-1,2,3,4-tetrol, CTK1H4587, KST-1B5920, AR-1B5118, NSC400145, NSC 400145, NSC-400145

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PYNVYLAZKQQFLK-UHFFFAOYSA-N

5690-26-6
1,2,3,4-Naphthalenetetrol,1,2,3,4-tetrahydro-, (1a,2b,3b,4a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol | CAS Registry Number: 76561-84-7
Synonyms: AC1L4JTI, CTK5E3102, AG-J-03602, (1R,2S,3R,4S)-1,2,3,4-tetrahydronaphthalene-1,2,3,4-tetrol, (1S,2R,3S,4R)-1,2,3,4-Tetrahydronaphthalene-1,2,3,4-tetrol

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YRSSFXIBVODPKR-FIRGSJFUSA-N

76561-84-7
1,2,3,4-NAPHTHALENETETRONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-3-phenylisoindol-1-one | CAS Registry Number: 3532-69-2
Synonyms: 3-hydroxy-2-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1h-isoindol-1-one, NSC59309, AC1L6HVT, AC1Q6NDM, AmbscL19/LTRi-770, Oprea1_365726, CTK4H4275, AR-1F3490, NSC-59309, AG-K-17102, 3-hydroxy-2-(4-methoxyphenyl)-3-phenylisoindol-1-one

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMDCUJKKOPRIEC-UHFFFAOYSA-N

3532-69-2
1,2,3,4-Octanetetrol, 5-fluoro-8-phenyl-, 1,3,4-triacetate 2-formate,(2R,3R,4S)- (1 supplier)918962-06-8
1,2,3,4-OXATRIAZOL-5(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2H-oxatriazol-5-one | CAS Registry Number: 172957-05-0
Synonyms: SureCN165570, SureCN165571, SureCN9352379, SureCN10865956, CTK4D4429, AG-E-22361, KB-147812

Molecular Formula: CHN3O2Molecular Weight: 87.037540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPFVYTIMLAFERT-UHFFFAOYSA-N

172957-05-0
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