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CHEMICAL products beginning with : A
21951 to 22000 of 54461 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-, dibutyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(2-butoxy-2-oxoethyl)sulfanylcarbothioylsulfanylacetate | CAS Registry Number: 113760-65-9
Synonyms: ACMC-20miyv, CTK0C8740

Molecular Formula: C13H22O4S3Molecular Weight: 338.506380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KAKCVPPSCABZEB-UHFFFAOYSA-N

113760-65-9
Acetic acid, 2,2'-[carbonylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(carboxymethylsulfanylcarbonylsulfanyl)acetic acid | CAS Registry Number: 65291-49-8
Synonyms: AGN-PC-0CNRZL, CTK1I3052

Molecular Formula: C5H6O5S2Molecular Weight: 210.228140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAHIEAQMJIZBRJ-UHFFFAOYSA-N

65291-49-8
Acetic acid, 2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)oxy]]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[1-[4-(carboxymethoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 92758-78-6
Synonyms: ACMC-20lwk5, CTK3F7429

Molecular Formula: C24H28O6Molecular Weight: 412.475520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLJYLRQLKABUMN-UHFFFAOYSA-N

92758-78-6
Acetic acid, 2,2'-[dithiobis[(2-hydroxy-4,1-phenylene)imino]]bis[2-oxo-,bis[2-(4-methoxyphenyl)hydrazide] (0 suppliers)185539-05-3
Acetic acid, 2,2'-[ethylidenebis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid | CAS Registry Number: 15810-18-1
Synonyms: AC1N38DX, 2-[1-(carboxymethylsulfanyl)ethylsulfanyl]acetic Acid, CTK0B0371

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWPVNRYSNHSOAJ-UHFFFAOYSA-N

15810-18-1
Acetic acid, 2,2'-[ethylidenebis(thio)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)sulfanylethylsulfanyl]acetate | CAS Registry Number: 61367-44-0
Synonyms: CTK2E1344

Molecular Formula: C10H18O4S2Molecular Weight: 266.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POSAAIQQXKAABL-UHFFFAOYSA-N

61367-44-0
Acetic acid, 2,2'-[methylenebis(sulfonyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylsulfonylmethylsulfonyl)acetic acid | CAS Registry Number: 62634-18-8
Synonyms: Ambcb5144188, 2-(carboxymethylsulfonylmethylsulfonyl)acetic Acid, AC1M482A, CTK1I9131, MolPort-001-016-432, CCG-2215, AKOS003598446, MCULE-5463948684, 2,2'-(methanediyldisulfonyl)diacetic acid

Molecular Formula: C5H8O8S2Molecular Weight: 260.242220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSYZTQPVABGGES-UHFFFAOYSA-N

62634-18-8
Acetic acid, 2,2'-[methylenebis(thio)]bis-, zinc salt (1:1) (0 suppliers)62316-45-4
Acetic acid, 2,2'-[methylenebis(thio)]bis-,bis(2,2,6,6-tetramethyl-4-piperidinyl) ester (0 suppliers)61806-11-9
Acetic acid, 2,2'-[methylenebis[(2-formyl-4,1-phenylene)oxy]]bis-,1,1'-bis(1,1-dimethylethyl) ester (0 suppliers)923568-10-9
Acetic acid, 2,2'-[methylenebis[(3,4,6-trichloro-2,1-phenylene)oxy]]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[[2-(carboxymethoxy)-3,5,6-trichlorophenyl]methyl]-3,4,6-trichlorophenoxy]acetic acid | CAS Registry Number: 52569-21-8
Synonyms: CTK1E4399

Molecular Formula: C17H10Cl6O6Molecular Weight: 522.975700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWVRTSVTEBDMJG-UHFFFAOYSA-N

52569-21-8
ACETIC ACID, 2,2'-[METHYLENEBIS[(4-CHLORO-2,1-PHENYLENE)OXY]]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-(carboxymethoxy)-5-chlorophenyl]methyl]-4-chlorophenoxy]acetic acid | CAS Registry Number: 191273-39-9
Synonyms: NSC71526, SureCN4628496, AC1L91P0, CTK0A2195, (2-(2-(Carboxymethoxy)-5-chlorobenzyl)-4-chlorophenoxy)acetic acid, Acetic acid, 2,2'-[methylenebis[(4-chloro-2,1-phenylene)oxy]]bis-, 2-[2-[[2-(carboxymethyloxy)-5-chlorophenyl]methyl]-4-chlorophenoxy]acetic acid

Molecular Formula: C17H14Cl2O6Molecular Weight: 385.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJTYWYNVLFFTSD-UHFFFAOYSA-N

191273-39-9
ACETIC ACID, 2,2'-[THIOBIS[(4-METHYL-2,1-PHENYLENE)OXY]]BIS- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(carboxymethoxy)-5-methylphenyl]sulfanyl-4-methylphenoxy]acetic acid | CAS Registry Number: 875935-93-6
Synonyms: CTK2I2374, Acetic acid, 2,2'-[thiobis[(4-methyl-2,1-phenylene)oxy]]bis-

Molecular Formula: C18H18O6SMolecular Weight: 362.396920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XGQYCYWZENFFIB-UHFFFAOYSA-N

875935-93-6
Acetic acid, 2,2'-azobis-, bis(2-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2-[[2-(2-methylpropoxy)-2-oxoethyl]diazenyl]acetate | CAS Registry Number: 38775-28-9
Synonyms: CTK1A8751

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPOUVCLREQMPBX-UHFFFAOYSA-N

38775-28-9
Acetic acid, 2,2'-oxybis-, dihexyl ester (1 supplier)
Compound Structure IUPAC Name: hexyl 2-(2-hexoxy-2-oxoethoxy)acetate | CAS Registry Number: 32792-29-3
Synonyms: CTK1B2152

Molecular Formula: C16H30O5Molecular Weight: 302.406400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFMKUFQIARQMBH-UHFFFAOYSA-N

32792-29-3
Acetic acid, 2,2'-oxybis-, dipotassium salt (0 suppliers)19900-81-3
Acetic acid, 2,2'-oxybis-, monoammonium salt (0 suppliers)80744-41-8
Acetic acid, 2,2'-oxybis-, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-(carboxymethoxy)acetate | CAS Registry Number: 34231-37-3
Synonyms: Sodium hydrogen oxydi(acetate), SODIUM HYDROGEN DIGLYCOLATE, 50795-24-9, Acetic acid, 2,2'-oxybis-, monosodium salt, Acetic acid, 2,2'-oxybis-, sodium salt (1:1), SBB060676, Monosodium diglycolate, 2-(carboxymethoxy)acetic acid, sodium salt, sodiumhydrogenoxydi, EINECS 256-770-5, DTXSID9068586, SCHEMBL11307830, CTK5I5036, WESJBTCFPDPYGH-UHFFFAOYSA-M, 7181AF, AKOS006345514, MCULE-5768077440, ACM50795249, SODIUM 2-(CARBOXYMETHOXY)ACETATE, OR041107

Molecular Formula: C4H5NaO5Molecular Weight: 156.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WESJBTCFPDPYGH-UHFFFAOYSA-M

34231-37-3
Acetic acid, 2,2'-oxybis[2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-[carboxy(difluoro)methoxy]-2,2-difluoroacetic acid | CAS Registry Number: 6535-10-0
Synonyms: AGN-PC-00L3X9, CTK1J7472

Molecular Formula: C4H2F4O5Molecular Weight: 206.049293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JMZMDJAUACKQPX-UHFFFAOYSA-N

6535-10-0
Acetic acid, 2,2'-oxybis[2,2-difluoro-, dipotassium salt (0 suppliers)60251-05-0
Acetic acid, 2,2'-selenobis-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)selanylacetate | CAS Registry Number: 63822-22-0
Synonyms: AGN-PC-00MATV, CTK2A8264

Molecular Formula: C6H10O4SeMolecular Weight: 225.101200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMXYSOBKVWXUPE-UHFFFAOYSA-N

63822-22-0
Acetic acid, 2,2'-sulfinylbis-, didodecyl ester (0 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(2-dodecoxy-2-oxoethyl)sulfinylacetate | CAS Registry Number: 62444-30-8
Synonyms: CTK2B9660

Molecular Formula: C28H54O5SMolecular Weight: 502.790360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QASWXPJSAFNZJL-UHFFFAOYSA-N

62444-30-8
Acetic acid, 2,2'-sulfonylbis-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfonylacetate | CAS Registry Number: 29771-87-7
Synonyms: AGN-PC-00KG7X, CTK0J1096, AKOS009812310

Molecular Formula: C8H14O6SMolecular Weight: 238.258160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULJOCFYBBDRWIL-UHFFFAOYSA-N

29771-87-7
Acetic acid, 2,2'-thiobis-, didodecyl ester (3 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(2-dodecoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 763-70-2
Synonyms: Didodecanyl thiodiglycollate, AC1LBIBM, CTK2G7853, AG-K-47307, dodecyl 2-(2-dodecoxy-2-oxoethyl)sulfanylacetate

Molecular Formula: C28H54O4SMolecular Weight: 486.790960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVYHCEXFDOSFIF-UHFFFAOYSA-N

763-70-2
Acetic acid, 2,2'-thiobis-, monoammonium salt (0 suppliers)663627-47-2
Acetic acid, 2,2'-thiobis-, monopotassium salt (2 suppliers)
Compound Structure IUPAC Name: potassium;2-[carboxy(hydroxy)methyl]sulfanyl-2-hydroxyacetate | CAS Registry Number: 61371-42-4
Synonyms: Thiobisaceticacid1-hydrogen1'-potassiumsalt

Molecular Formula: C4H5KO6SMolecular Weight: 220.242200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TXSWFEVNOQMHNF-UHFFFAOYSA-M

61371-42-4
Acetic acid, 2,2'-thiobis-, monorubidium salt (0 suppliers)61371-41-3
Acetic acid, 2,2,2-(phosphinidynetris(thio))tris-, triisooctyl ester (0 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate | CAS Registry Number: 51032-53-2
Synonyms: 6-methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-7-oxo-8-oxa-3,5-dithia-4-phosphapentadecan-1-oate, 137288-80-3, 69452-87-5, AC1L4XQX, AC1Q673H, CTK5C9927, EINECS 274-011-6, AR-1H2290, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, triisooctyl ester, AG-K-52239, Triisooctyl 2,2',2''-(phosphoryltris(thio))trisacetate, Acetic acid, 2,2',2''-(phosphinidynetris(thio))tris-, triisooctyl ester, 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, 1,1',1''-triisooctyl ester, Acetic acid,2,2',2''-[phosphinylidynetris(thio)]tris-, 1,1',1''-triisooctyl ester, Aceticacid, 2,2',2''-[phosphinylidynetris(thio)]tris-, triisooctyl ester (9CI)

Molecular Formula: C30H57O6PS3Molecular Weight: 640.938742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IPCXGXNFLOWUBN-UHFFFAOYSA-N

51032-53-2
Acetic acid, 2,2,2-tribromo-, [2,4,6-tris(1,1-dimethylethyl)phenyl]methylester (0 suppliers)922721-99-1
ACETIC ACID, 2,2,2-TRIBROMO-, [4-(OCTYLOXY)PHENYL]METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-octoxyphenyl)methyl 2,2,2-tribromoacetate | CAS Registry Number: 922722-04-1
Synonyms: CTK3F9908, Acetic acid, 2,2,2-tribromo-, [4-(octyloxy)phenyl]methyl ester

Molecular Formula: C17H23Br3O3Molecular Weight: 515.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEDDGPSJGNOLFC-UHFFFAOYSA-N

922722-04-1
ACETIC ACID, 2,2,2-TRIBROMO-, 1-METHYLPENTADECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: hexadecan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 922722-02-9
Synonyms: Acetic acid, 2,2,2-tribromo-, 1-methylpentadecyl ester, AGN-PC-0CJEBG, CTK3F9909

Molecular Formula: C18H33Br3O2Molecular Weight: 521.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHLCGAEVFXJJG-UHFFFAOYSA-N

922722-02-9
ACETIC ACID, 2,2,2-TRIBROMO-, 11-BROMOUNDECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 11-bromoundecyl 2,2,2-tribromoacetate | CAS Registry Number: 922721-97-9
Synonyms: Acetic acid, 2,2,2-tribromo-, 11-bromoundecyl ester, AGN-PC-0CJECA, CTK3F9912

Molecular Formula: C13H22Br4O2Molecular Weight: 529.928580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAFVDCLTJCHWGC-UHFFFAOYSA-N

922721-97-9
Acetic acid, 2,2,2-tribromo-, 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethylester (0 suppliers)922722-05-2
ACETIC ACID, 2,2,2-TRIBROMO-, 2-OCTYLDODECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-octyldodecyl 2,2,2-tribromoacetate | CAS Registry Number: 922721-98-0
Synonyms: Acetic acid, 2,2,2-tribromo-, 2-octyldodecyl ester, AGN-PC-0CJEAP, CTK3F9911

Molecular Formula: C22H41Br3O2Molecular Weight: 577.271740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJYWNCWMIOQHNZ-UHFFFAOYSA-N

922721-98-0
ACETIC ACID, 2,2,2-TRIBROMO-, PENTADECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: pentadecyl 2,2,2-tribromoacetate | CAS Registry Number: 922722-01-8
Synonyms: CTK3F9910, Acetic acid, 2,2,2-tribromo-, pentadecyl ester

Molecular Formula: C17H31Br3O2Molecular Weight: 507.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJRYHWFXSSVIET-UHFFFAOYSA-N

922722-01-8
Acetic acid, 2,2,2-trichloro-, 1-naphthalenyl ester (1 supplier)63508-68-9
Acetic acid, 2,2,2-trichloro-, 2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 1871-41-6
Synonyms: Trichloroacetic acid, 2-naphthyl ester, AC1LBAW9, SCHEMBL985436, naphthalen-2-yl trichloroacetate, CTK7F4246, CXHQPDVKRPVPJV-UHFFFAOYSA-N, trichloro-acetic acid-[2]naphthyl ester, naphthalen-2-yl 2,2,2-trichloroacetate

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXHQPDVKRPVPJV-UHFFFAOYSA-N

1871-41-6
ACETIC ACID, 2,2,2-TRICHLORO-, COMPD. WITH 2,2':6',2''-TERPYRIDINE (3:1) (2 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-ylpyridine;2,2,2-trichloroacetic acid | CAS Registry Number: 921930-70-3
Synonyms: CTK3G1251, Acetic acid, 2,2,2-trichloro-, compd. with 2,2':6',2''-terpyridine (3:1)

Molecular Formula: C21H14Cl9N3O6Molecular Weight: 723.429360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CVMQWJUPWWACND-UHFFFAOYSA-N

921930-70-3
ACETIC ACID, 2,2,2-TRICHLORO-, COMPD. WITH L-HISTIDINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;2,2,2-trichloroacetic acid | CAS Registry Number: 917892-77-4
Synonyms: CTK3H9449, Acetic acid, 2,2,2-trichloro-, compd. with L-Histidine (1:1)

Molecular Formula: C8H10Cl3N3O4Molecular Weight: 318.541700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QCMCHSYDBMRAIO-JEDNCBNOSA-N

917892-77-4
Acetic acid, 2,2,2-triflu... (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 849832-73-1
Synonyms: 763105-70-0, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, AK171176, acetic acid, 2,2,2-trifluoro-, (2z)-2-(2-piperazinylidene)hydrazide, C6H9F3N4O, SCHEMBL2853721, SCHEMBL18774234, DTXSID50434513, MolPort-005-933-256, RKIDLJBEMIARHI-UHFFFAOYSA-N, CS-M0691, 2,2,2-trifluoro-N'-(3,4,5,6-tetrahydropyrazin-2-yl)acetohydrazide, 3894AH, MFCD09833209, ZINC22010516, AKOS015966840, AKOS030231499, AC-8856

Molecular Formula: C6H9F3N4OMolecular Weight: 210.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

849832-73-1
ACETIC ACID, 2,2,2-TRIFLUORO-, (2E)-1,3-DICYCLOHEXYL-2-PROPEN-1-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1,3-dicyclohexylprop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 918545-46-7
Synonyms: CTK3H6597, Acetic acid, 2,2,2-trifluoro-, (2E)-1,3-dicyclohexyl-2-propen-1-yl ester

Molecular Formula: C17H25F3O2Molecular Weight: 318.374410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XICABYVSOHGNDR-UHFFFAOYSA-N

918545-46-7
Acetic acid, 2,2,2-trifluoro-, (4Z)-4-chloro-4-hexen-1-yl ester (1 supplier)53107-06-5
Acetic acid, 2,2,2-trifluoro-, 1,1-diMethylbutyl ester (1 supplier)814-42-6
Acetic acid, 2,2,2-trifluoro-, 1,2-diMethylbutyl ester (1 supplier)155090-02-1
Acetic acid, 2,2,2-trifluoro-, 1,2-diMethylpropyl ester (1 supplier)691-75-8
Acetic acid, 2,2,2-trifluoro-, 1-Methylbutyl ester (1 supplier)90991-71-2
Acetic acid, 2,2,2-trifluoro-, 1-naphthalenyl ester (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl 2,2,2-trifluoroacetate | CAS Registry Number: 41190-40-3
Synonyms: Naphthalen-1-yl 2,2,2-trifluoroacetate, AC1MUI30, 1-trifluoroacetoxynaphthalene, SCHEMBL4082182, NWKPJILKQAAHQA-UHFFFAOYSA-N, 1-naphthol, trifluoroacetate ester, Trifluoroacetic acid 1-naphthyl ester

Molecular Formula: C12H7F3O2Molecular Weight: 240.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWKPJILKQAAHQA-UHFFFAOYSA-N

41190-40-3
Acetic acid, 2,2,2-trifluoro-, 2,2-diMethylpropyl ester (3 suppliers)7556-79-8
Acetic acid, 2,2,2-trifluoro-, 2-ethylhexyl ester (1 supplier)53800-08-1
Acetic acid, 2,2,2-trifluoro-, 2-hydroxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 2,2,2-trifluoroacetate | CAS Registry Number: 667-32-3
Synonyms: 2-hydroxyethyl trifluoroacetate, SCHEMBL11509700, MGECQCPJQHINMP-UHFFFAOYSA-N, 2-Hydroxyethyl 2,2,2-trifluoroacetate, Ethylene glycol, mono(trifluoroacetate)

Molecular Formula: C4H5F3O3Molecular Weight: 158.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGECQCPJQHINMP-UHFFFAOYSA-N

667-32-3
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