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CHEMICAL products beginning with : 1
9901 to 9950 of 357911 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,2,3-TETRACHLOROBUTA-1,3-DIENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetrachlorobuta-1,3-diene | CAS Registry Number: 921-09-5
Synonyms: Tetrachlorobutadiene, Tetrachloro-1,3-butadiene, 1,3-Butadiene, tetrachloro-, EINECS 213-064-1, 1,1,2,3-Tetrachloro-1,3-butadiene, CID13531, 1,3-Butadiene, 1,1,2,3-tetrachloro-, LS-45375, 58334-79-5

Molecular Formula: C4H2Cl4Molecular Weight: 191.870680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCBKHVTUYAGMLB-UHFFFAOYSA-N

921-09-5
1,1,2,3-Tetrachlorobutane (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3-tetrachlorobutane | CAS Registry Number: 91025-71-7

Molecular Formula: C4H6Cl4Molecular Weight: 195.892 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKKYNFDGXCOHQB-UHFFFAOYSA-N

91025-71-7
1,1,2,3-Tetrachloropropane (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetrachloropropane | CAS Registry Number: 18495-30-2
Synonyms: Tetrachloropropane, Propane, tetrachloro-, Propane, 1,1,2,3-tetrachloro-, 1,1,2,3-TETRACHLOROPROPANE, CID29108, EINECS 242-379-7, 25641-62-7

Molecular Formula: C3H4Cl4Molecular Weight: 181.875860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUQMVYQMVLAYRU-UHFFFAOYSA-N

18495-30-2
1,1,2,3-Tetrachlorotetrafluoropropane (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane | CAS Registry Number: 2268-45-3
Synonyms: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVZJOTUYBNJDH-UHFFFAOYSA-N

2268-45-3
1,1,2,3-TETRAETHYLGUANIDINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1,1,2,3-tetraethylguanidine | CAS Registry Number: 6308-93-6
Synonyms: NSC42261, CID5355640

Molecular Formula: C13H25N3O4Molecular Weight: 287.355300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XFEUZLNHLGHKBL-BTJKTKAUSA-N

6308-93-6
1,1,2,3-TETRAFLUOROPROP-1-ENE (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetrafluoroprop-1-ene | CAS Registry Number: 115781-23-2
Synonyms: 1-Propene, tetrafluoro-, 1,1,2,3-tetrafluoroprop-1-ene, tetrafluoropropene, 51053-29-3, SCHEMBL32997, DTXSID50474439, MCDBFVJAXFPHPX-UHFFFAOYSA-N, PGJHURKAWUJHLJ-UHFFFAOYSA-N

Molecular Formula: C3H2F4Molecular Weight: 114.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGJHURKAWUJHLJ-UHFFFAOYSA-N

115781-23-2
1,1,2,3-TETRAMETHYL-4-OXOPIPERIDINIUM (0 suppliers)
1,1,2,3-TETRAMETHYLGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetramethylguanidine | CAS Registry Number: 31081-16-0
Synonyms: N,N,N',N-Tetramethylguanidine, N,N,N',N"-Tetramethylguanidine, CID141618, Guanidine, N,N,N',N"-tetramethyl-

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCSXOMQDXHCTOY-UHFFFAOYSA-N

31081-16-0
1,1,2,3-Ttetramethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1) (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium;hexafluorophosphate | CAS Registry Number: 372081-65-7
Synonyms: 1,1,2,3-Tetramethyl-1H-benzo[e]indolium Hexafluorophosphate

Molecular Formula: C16H18F6NPMolecular Weight: 369.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OBEJDMPKHNFDIA-UHFFFAOYSA-N

372081-65-7
1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,4,4,5-hexakis-phenyl-1,4-diphosphinine-1,4-diium;dichloride | CAS Registry Number: 41480-71-1
Synonyms: AGN-PC-0OABP6, 1,4-Diphosphorinium, 1,4-dihydro-1,1,2,4,4,5-hexaphenyl-, dichloride

Molecular Formula: C80H64Cl2P4+2Molecular Weight: 1220.165208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKQKIEPIYGVSTP-UHFFFAOYSA-L

41480-71-1
1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene (1 supplier)
Compound Structure IUPAC Name: 1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene | CAS Registry Number: 61351-34-6
Synonyms: NSC665076, AC1L8EKJ, AC1Q3FES, Neuro_000388, CTK2E1799, AG-L-15853, NSC-665076, 1, 1,1,2,4,4-pentachloro-3-nitro-, NCI60_022416, 1,3-butadiene, 1,1,2,4,4-pentachloro-3-nitro-, Hydroxy(2,3,3-trichloro-1-(dichloromethylene)-2-propenyl)azane oxide

Molecular Formula: C4Cl5NO2Molecular Weight: 271.313300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRMCLUOMSNNKMQ-UHFFFAOYSA-N

61351-34-6
1,1,2,4,4-pentachlorobuta-1,3-diene (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,4,4-pentachlorobuta-1,3-diene | CAS Registry Number: 21400-41-9
Synonyms: PENTACHLOROBUTADIENE, 55880-77-8, Pentachloro-1,3-butadiene, 1,3-Butadiene, pentachloro-, AC1L267Y, CTK1A3961, 1,1,2,4,4-Pentachlorobutadiene, 1,3-Butadiene, 1,1,2,4,4-pentachloro-, InChI=1/C4HCl5/c5-2(4(8)9)1-3(6)7/h1

Molecular Formula: C4HCl5Molecular Weight: 226.315740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVFBDVFCOCLEFM-UHFFFAOYSA-N

21400-41-9
1,1,2,4,4-PENTAFLUORO-3-(TRIFLUOROMETHYL)-1,3-BUTADIENE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,4,4-pentafluoro-3-(trifluoromethyl)buta-1,3-diene | CAS Registry Number: 384-04-3
Synonyms: CTK4H9905, AG-F-35422, 1,3-Butadiene,pentafluoro-2-(trifluoromethyl)- (6CI,7CI), 1,3-Butadiene,1,1,2,4,4-pentafluoro-3-(trifluoromethyl)-

Molecular Formula: C5F8Molecular Weight: 212.040726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GHWUXRFRFCNVJI-UHFFFAOYSA-N

384-04-3
1,1,2,4,6-pentakis-phenyl-1?5-phosphacyclohexa-1,3,5-triene (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 22605-15-8
Synonyms: AGN-PC-0JMRNZ, Phosphorin,1,1-dihydro-1,1,2,4,6-pentaphenyl-, AC1L3I15, SCHEMBL12175856, 1,1,2,4,6-pentakis-phenyl-1, Phosphorin, 1,1-dihydro-1,1,2,4,6-pentaphenyl-, 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene

Molecular Formula: C35H27PMolecular Weight: 478.562642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRIPRCVJGGLGAL-UHFFFAOYSA-N

22605-15-8
1,1,2,4-TETRACHLOROBUTA-1,3-DIENE (3 suppliers)
Compound Structure IUPAC Name: (3E)-1,1,2,4-tetrachlorobuta-1,3-diene | CAS Registry Number: 34867-83-9
Synonyms: EINECS 252-259-6, 1,1,2,4-Tetrachlorobuta-1,3-diene, CID6365381

Molecular Formula: C4H2Cl4Molecular Weight: 191.870680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDJLREHQIYLCNP-OWOJBTEDSA-N

34867-83-9
1,1,2,4-Tetrachlorobutene (1 supplier)3574-42-3
1,1,2,5-Tetramethyl-1-silacyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,5-tetramethylsilolane | CAS Registry Number: 55956-01-9
Synonyms: 1,1,2,5-Tetramethylsilolane, AC1LBJSB, CTK6B6279, 1,1,2,5-Tetramethylsilolane #, WGDRWXJYKXRTMS-UHFFFAOYSA-N, Silacyclopentane, 1,1,2,5-tetramethyl-

Molecular Formula: C8H18SiMolecular Weight: 142.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGDRWXJYKXRTMS-UHFFFAOYSA-N

55956-01-9
1,1,2,5-tetramethyl-4,4-diphenylpiperidin-1-ium-3-one;bromide (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,5-tetramethyl-4,4-diphenylpiperidin-1-ium-3-one;bromide | CAS Registry Number: 7507-84-8
Synonyms: NSC401435, NSC-401435

Molecular Formula: C21H26BrNOMolecular Weight: 388.341240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWIPTNIHQPKNDI-UHFFFAOYSA-M

7507-84-8
1,1,2,5-tetramethyl-5-(1-methylpiperidin-1-ium-1-yl)piperidin-1-ium-4-onediiodide (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,5-tetramethyl-5-(1-methylpiperidin-1-ium-1-yl)piperidin-1-ium-4-one;diiodide | CAS Registry Number: 595-28-8
Synonyms: 4'-Oxo-1,1',1',3',6'-pentamethyl-1,3'-bipiperidinium diiodide, 1,3'-BIPIPERIDINIUM, 4'-OXO-1,1',1',3',6'-PENTAMETHYL-, DIIODIDE, AC1L1XW3, LS-44599, 1,1',1',3',6'-pentamethyl-4'-oxo-1,3'-bipiperidinium diiodide, 1,1,2,5-tetramethyl-5-(1-methylpiperidin-1-ium-1-yl)piperidin-1-ium-4-one diiodide

Molecular Formula: C15H30I2N2OMolecular Weight: 508.220440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKVFCGGZBRRFKX-UHFFFAOYSA-L

595-28-8
1,1,2-Butanetricarboxylic acid, 3-methyl-, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl 3-methylbutane-1,1,2-tricarboxylate | CAS Registry Number: 113273-10-2
Synonyms: ACMC-20mhr9, AGN-PC-00NEJV, CTK0D0137

Molecular Formula: C14H24O6Molecular Weight: 288.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVXJOYQEEOYQQA-UHFFFAOYSA-N

113273-10-2
1,1,2-Butanetricarboxylic acid, 4,4-dichloro-, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl 4,4-dichlorobutane-1,1,2-tricarboxylate | CAS Registry Number: 64374-67-0
Synonyms: CTK1I5350

Molecular Formula: C10H14Cl2O6Molecular Weight: 301.120560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJJWEMZYQZZNPG-UHFFFAOYSA-N

64374-67-0
1,1,2-Butanetricarboxylic acid, 4,4-dichloro-, trimethyl ester, ion(1-),sodium (1 supplier)64374-70-5
1,1,2-Butanetricarboxylic acid, 4-(2-furanyl)-4-oxo-1-(trimethylsilyl)-,triethyl ester (1 supplier)88423-00-1
1,1,2-Butanetricarboxylic acid, trimethyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethyl butane-1,1,2-tricarboxylate | CAS Registry Number: 89991-59-3
Synonyms: ACMC-20lsie, CTK2I1172

Molecular Formula: C10H16O6Molecular Weight: 232.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEDJDAUJXYJLCE-UHFFFAOYSA-N

89991-59-3
1,1,2-Cyclobutanetricarboxylic acid, 4-chloro-, trimethyl ester, cis- (1 supplier)
Compound Structure IUPAC Name: trimethyl (2S,4R)-4-chlorocyclobutane-1,1,2-tricarboxylate | CAS Registry Number: 64374-68-1
Synonyms: CTK1I5349

Molecular Formula: C10H13ClO6Molecular Weight: 264.659620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMRVUCXZEZTPBF-PHDIDXHHSA-N

64374-68-1
1,1,2-Cyclobutanetricarboxylic acid, 4-chloro-, trimethyl ester, trans- (1 supplier)
Compound Structure IUPAC Name: trimethyl (2S,4S)-4-chlorocyclobutane-1,1,2-tricarboxylate | CAS Registry Number: 64374-55-6
Synonyms: CTK1I5352

Molecular Formula: C10H13ClO6Molecular Weight: 264.659620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UMRVUCXZEZTPBF-RITPCOANSA-N

64374-55-6
1,1,2-Cyclobutanetricarboxylicacid (6 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,1,2-tricarboxylic acid | CAS Registry Number: 2144-31-2
Synonyms: AC1L6YLC, SureCN1462453, CTK1A7717, NSC179362, cyclobutane-1,1,2-tricarboxylic acid, NSC-179362

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CMLOVBIZVAKNJA-UHFFFAOYSA-N

2144-31-2
1,1,2-Cyclobutanetricarboxylicacid, barium salt (2:3) (1 supplier)
Compound Structure IUPAC Name: barium(2+);cyclobutane-1,1,2-tricarboxylic acid | CAS Registry Number: 6279-42-1
Synonyms: NSC11328, NSC-11328, cyclobutane-1,2-tricarboxylic acid, barium salt (2:3)

Molecular Formula: C7H8BaO6+2Molecular Weight: 325.461820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSYFOFWKXWCHNG-UHFFFAOYSA-N

6279-42-1
1,1,2-Cyclopropanetricarboxylic acid trimethyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethyl cyclopropane-1,1,2-tricarboxylate | CAS Registry Number: 22650-26-6
Synonyms: NSC340534, AC1L7FVZ, AGN-PC-00LQR6, CTK8H6906, NSC-340534, trimethyl cyclopropane-1,1,2-tricarboxylate, 1,1,2-Cyclopropanetricarboxylic acid, trimethyl ester

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AITCJXFGMWROSY-UHFFFAOYSA-N

22650-26-6
1,1,2-Cyclopropanetricarboxylic acid, 1,1-diethyl2-[(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl] ester (1 supplier)105383-53-7
1,1,2-Cyclopropanetricarboxylic acid, 1,1-diethyl2-[[5-(phenylmethyl)-3-furanyl]methyl] ester (1 supplier)105383-54-8
1,1,2-Cyclopropanetricarboxylic acid, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl cyclopropane-1,1,2-tricarboxylate | CAS Registry Number: 839-39-4
Synonyms: NSC280805, AC1L870R, CTK3D1090, NSC-280805, triethyl cyclopropane-1,1,2-tricarboxylate

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQGANJPKLOBZQD-UHFFFAOYSA-N

839-39-4
1,1,2-Cyclopropanetricarboxylic acid, trimethyl ester, (R)- (1 supplier)
Compound Structure IUPAC Name: trimethyl (2R)-cyclopropane-1,1,2-tricarboxylate | CAS Registry Number: 42332-55-8
Synonyms: CTK1D3279

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AITCJXFGMWROSY-YFKPBYRVSA-N

42332-55-8
1,1,2-Dodecanetricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: dodecane-1,1,2-tricarboxylic acid | CAS Registry Number: 5077-84-9
Synonyms: CTK1G6076

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZQCLWWICOFQTLX-UHFFFAOYSA-N

5077-84-9
1,1,2-Ethanetriamine (1 supplier)
Compound Structure IUPAC Name: ethane-1,1,2-triamine | CAS Registry Number: 44170-50-5
Synonyms: CTK1D2521, AKOS006347530

Molecular Formula: C2H9N3Molecular Weight: 75.112960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJMICNUGBHGMKQ-UHFFFAOYSA-N

44170-50-5
1,1,2-Ethanetricarbonitrile, 2-(2-chlorophenyl)-, ion(1-), sodium (1 supplier)188780-83-8
1,1,2-Ethanetricarbonitrile, 2-(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethane-1,1,2-tricarbonitrile | CAS Registry Number: 156170-45-5
Synonyms: CTK0B0683

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXLIYSGIOSMNSQ-UHFFFAOYSA-N

156170-45-5
1,1,2-ETHANETRICARBONITRILE, 2-(4-ETHENYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)ethane-1,1,2-tricarbonitrile | CAS Registry Number: 791102-15-3
Synonyms: CTK2G4537, 1,1,2-Ethanetricarbonitrile, 2-(4-ethenylphenyl)-

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLQSHGFVSRXUOE-UHFFFAOYSA-N

791102-15-3
1,1,2-Ethanetricarbonitrile, 2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)ethane-1,1,2-tricarbonitrile | CAS Registry Number: 22248-24-4
Synonyms: AGN-PC-0013YM, CTK0I8682

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMPLGHMCLVOWGP-UHFFFAOYSA-N

22248-24-4
1,1,2-Ethanetricarbonitrile, 2-[4-[(2-cyanoethyl)methylamino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-cyanoethyl(methyl)amino]phenyl]ethane-1,1,2-tricarbonitrile | CAS Registry Number: 114037-87-5
Synonyms: ACMC-20mjkv, CTK0C8046

Molecular Formula: C15H13N5Molecular Weight: 263.297220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXSXNTFEHRWOHL-UHFFFAOYSA-N

114037-87-5
1,1,2-Ethanetricarbonitrile,2-(4,5-dihydro-2-phenyl-1H-pyrrol-3-yl)-2-[(1,1-dimethylethyl)amino]- (1 supplier)89747-96-6
1,1,2-Ethanetricarbonitrile,2-(5-amino-3,4-dicyano-2H-pyrrol-2-ylidene)-, ion(1-), sodium (1 supplier)96096-50-3
1,1,2-Ethanetricarboxamide, 2-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-cyanoethane-1,1,2-tricarboxamide | CAS Registry Number: 98033-38-6
Synonyms: ACMC-20m1yz, CTK3F1786

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRPYCUJFELRDMW-UHFFFAOYSA-N

98033-38-6
1,1,2-Ethanetricarboxamide, N,N',N''-tris(2-hydroxy-1,1-dimethylethyl)- (1 supplier)64165-44-2
1,1,2-Ethanetricarboxamide, N,N',N''-tris(2-hydroxyethyl)- (1 supplier)64165-43-1
1,1,2-Ethanetricarboxamide, N,N',N''-tris[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]- (1 supplier)64165-45-3
1,1,2-Ethanetricarboxamide, N,N,N',N',N'',N''-hexakis(2-hydroxypropyl)- (1 supplier)64165-46-4
1,1,2-Ethanetricarboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: ethane-1,1,2-tricarboxylic acid | CAS Registry Number: 922-84-9
Synonyms: 1,1,2-Ethanetricarboxylic acid, MolPort-001-779-773, NSC227883, CID313489

Molecular Formula: C5H6O6Molecular Weight: 162.097540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWLDAJMGAVDXSH-UHFFFAOYSA-N

922-84-9
1,1,2-Ethanetricarboxylic Acid 1,1,2-Trimethyl Ester (9 suppliers)
Compound Structure IUPAC Name: trimethyl ethane-1,1,2-tricarboxylate | CAS Registry Number: 40967-67-7
Synonyms: NSC156145, CID291192, ZINC01578968, Trimethyl-1,1,2-ethanetricarboxylate, Trimethyl ethane-1,1,2-tricarboxylate, I14-0786

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFXNPIZDNPUMFS-UHFFFAOYSA-N

40967-67-7
1,1,2-ETHANETRICARBOXYLIC ACID 2-BROMO-,TRIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: trimethyl 2-bromoethane-1,1,2-tricarboxylate | CAS Registry Number: 78000-81-4
Synonyms: 1,1,2-Ethanetricarboxylicacid,2-bromo-,trimethylester

Molecular Formula: C8H11BrO6Molecular Weight: 283.073340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAPAYBUYXMKJAB-UHFFFAOYSA-N

78000-81-4
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