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CHEMICAL products beginning with : A
25601 to 25650 of 56409 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2,2'-[[4,4'-bis[(6-amino-5-chloro-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-3,3'-diyl]bis(oxy)]bis-,tetrasodium salt (9CI) (0 suppliers)6428-82-6
Acetic acid,2,2'-[[4-[[(4-methoxy-2-nitrophenyl)amino]sulfonyl]-1,2-phenylene]bis(oxy)]bis-, bis[2-[(4-methylphenyl)sulfonyl]ethyl] ester (0 suppliers)651729-54-3
Acetic acid,2,2'-[[4-[[[(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)carbonyl]amino]acetyl]-1,2-phenylene]bis(oxy)]bis-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethoxy)-4-[2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonylamino)acetyl]phenoxy]acetic acid | CAS Registry Number: 165948-72-1
Synonyms: CHEMBL315036, SCHEMBL7680039, BDBM50288220, ME-3277, (2-Carboxymethoxy-5-{2-[(4,5,6,7-tetrahydro-thieno[3,2-c]pyridine-2-carbonyl)-amino]-acetyl}-phenoxy)-acetic acid

Molecular Formula: C20H20N2O8SMolecular Weight: 448.446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NCPUFPHVKAPNOO-UHFFFAOYSA-N

165948-72-1
Acetic acid,2,2'-[[4-[[2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-1,2-phenylene]bis(oxy)]bis-,bis[2-(phenylsulfonyl)ethyl] ester (0 suppliers)651728-51-7
Acetic acid,2,2'-[[4-[[4-(4-pyridinyl)-1-piperazinyl]acetyl]-1,2-phenylene]bis(oxy)]bis- (0 suppliers)166950-17-0
Acetic acid,2,2'-[[4-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-1,2-phenylene]bis(oxy)]bis-,bis[2-[(4-methylphenyl)sulfonyl]ethyl] ester (0 suppliers)651728-64-2
Acetic acid,2,2'-[[4-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-1-yl]sulfonyl]-1,2-phenylene]bis(oxy)]bis-,bis[2-[(4-methylphenyl)sulfonyl]ethyl] ester (0 suppliers)651729-57-6
Acetic acid,2,2'-[[4-[[6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-1,2-phenylene]bis(oxy)]bis-,bis[2-[(4-methylphenyl)sulfonyl]ethyl] ester (0 suppliers)651728-65-3
Acetic acid,2,2'-[[4-[7-(carboxymethoxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]-1,2-phenylene]bis(oxy)]bis- (0 suppliers)501445-13-2
Acetic acid,2,2'-[[4-chloro-5-(1-pyrrolidinylsulfonyl)-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-82-2
Acetic acid,2,2'-[[4-chloro-5-(1-pyrrolidinylsulfonyl)-1,3-phenylene]diimino]bis[2-oxo-, diethyl ester (0 suppliers)62793-83-3
Acetic acid,2,2'-[[4-chloro-5-(4-morpholinylsulfonyl)-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-86-6
Acetic acid,2,2'-[[4-chloro-5-(4-morpholinylsulfonyl)-1,3-phenylene]diimino]bis[2-oxo-, diethyl ester (0 suppliers)62793-87-7
Acetic acid,2,2'-[[4-chloro-5-[(phenylamino)sulfonyl]-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-72-0
Acetic acid,2,2'-[[5-[(butylamino)sulfonyl]-2-chloro-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-59-3
Acetic acid,2,2'-[[5-[(butylamino)sulfonyl]-2-chloro-1,3-phenylene]diimino]bis[2-oxo-,diethyl ester (0 suppliers)62793-61-7
Acetic acid,2,2'-[[5-[(butylamino)sulfonyl]-2-chloro-1,3-phenylene]diimino]bis[2-oxo-,dimethyl ester (0 suppliers)62793-60-6
Acetic acid,2,2'-[[5-[(butylamino)sulfonyl]-4-chloro-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-62-8
Acetic acid,2,2'-[[5-[(dimethylamino)sulfonyl]-1,3-phenylene]diimino]bis[2-oxo- (0 suppliers)62793-51-5
Acetic acid,2,2'-[[5-[(dimethylamino)sulfonyl]-1,3-phenylene]diimino]bis[2-oxo-,diethyl ester (0 suppliers)62793-53-7
Acetic acid,2,2'-[[5-[(dimethylamino)sulfonyl]-1,3-phenylene]diimino]bis[2-oxo-,dimethyl ester (0 suppliers)62793-52-6
Acetic acid,2,2'-[[5-[1-(4-hydroxy-3-methylphenyl)-1-methylethyl]-1,3-phenylene]bis[(1-methylethylidene)(2-methyl-4,1-phenylene)oxy]]bis-,bis(1,1-dimethylethyl) ester (0 suppliers)189103-15-9
Acetic acid,2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethylester (1 supplier)113259-09-9
Acetic acid,2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dipropylester (1 supplier)113259-17-9
Acetic acid,2,2'-[[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]bis(thio)]bis-, dinonylester (0 suppliers)681850-46-4
Acetic acid,2,2'-[[6-[bis(methoxymethyl)amino]-1,3,5-triazine-2,4-diyl]bis[[(methoxymethyl)imino]methyleneoxy]]bis-, bis(4-benzoyl-3-hydroxyphenyl) ester (0 suppliers)88576-08-3
Acetic acid,2,2'-[1,2-ethanediylbis(sulfonyl)]bis-, diethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate | CAS Registry Number: 78580-34-4
Synonyms: NSC319683, AC1L777V, NSC-319683, ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate

Molecular Formula: C10H18O8S2Molecular Weight: 330.375120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVWFGNQVXRHBOF-UHFFFAOYSA-N

78580-34-4
Acetic acid,2,2'-[1,3-propanediylbis(2,5-dioxo-1-imidazolidinyl-4-ylidene)]bis-, diethylester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-[1-[3-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]propyl]-2,5-dioxoimidazolidin-4-ylidene]acetate | CAS Registry Number: 56875-75-3
Synonyms: NSC241008, AC1NSC7F, NSC-241008, ethyl (2Z)-2-[1-[3-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]propyl]-2,5-dioxoimidazolidin-4-ylidene]acetate

Molecular Formula: C17H20N4O8Molecular Weight: 408.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFSQWMHRPKDPIG-WGEIWTTOSA-N

56875-75-3
Acetic acid,2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis- (0 suppliers)106130-21-6
Acetic acid,2,2'-[1,4-piperazinediylbis(carbonothioylthio)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethylsulfanylcarbothioyl)piperazine-1-carbothioyl]sulfanylacetic acid | CAS Registry Number: 32230-52-7
Synonyms: NSC-56071, 2,2'-[piperazine-1,4-diylbis(carbonothioylsulfanediyl)]diacetic acid, NSC56071, AC1L6EJV, AC1Q7ES0, NCIOpen2_007380, CHEMBL596910, CTK4G8394, AR-1D1000, DNC010377, AG-J-05145, 2-[4-(carboxymethylsulfanylcarbothioyl)piperazine-1-carbothioyl]sulfanylacetic acid, 1,4-Piperazinedicarbodithioicacid, bis(carboxymethyl) ester (6CI); 1,4-Piperazinedicarbodithioic acid,diester with mercaptoacetic acid (8CI); Bis(carboxymethyl)piperazine-N,N'-bis(thionothiolate); NSC 56071

Molecular Formula: C10H14N2O4S4Molecular Weight: 354.489160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DWMIVTUQXUDODL-UHFFFAOYSA-N

32230-52-7
Acetic acid,2,2'-[1,5-pentanediylbis(sulfonyl)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(carboxymethylsulfonyl)pentylsulfonyl]acetic acid | CAS Registry Number: 79695-57-1
Synonyms: NSC319677, AC1L777D, NSC-319677, 2-[5-(carboxymethylsulfonyl)pentylsulfonyl]acetic acid

Molecular Formula: C9H16O8S2Molecular Weight: 316.348540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASTKZVCIYJILAV-UHFFFAOYSA-N

79695-57-1
Acetic acid,2,2'-[1,5-pentanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(carboxymethylsulfanyl)pentylsulfanyl]acetic acid | CAS Registry Number: 32386-31-5
Synonyms: ST50980139, NSC319673, AC1Q76GU, AC1L7771, NSC-319673, 2-[5-(carboxymethylthio)pentylthio]acetic acid, 2-[5-(carboxymethylsulfanyl)pentylsulfanyl]acetic acid, 2-({5-[(carboxymethyl)sulfanyl]pentyl}sulfanyl)acetic acid

Molecular Formula: C9H16O4S2Molecular Weight: 252.350940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYHDWXPTWDSXTP-UHFFFAOYSA-N

32386-31-5
Acetic acid,2,2'-[carbonylbis(4,1-phenylenethio)]bis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(carboxymethylsulfanyl)benzoyl]phenyl]sulfanylacetic acid | CAS Registry Number: 84434-07-1
Synonyms: EINECS 282-805-9, 2,2'-(Carbonylbis(4,1-phenylenethio))bis(acetic) acid, OR070199, 2,2'-[Carbonylbis(4,1-phenylenethio)]bisacetic acid, 2 2'-[CARBONYLBIS(4 1-PHENYLENETHIO)]BIS(ACETIC) ACID

Molecular Formula: C17H14O5S2Molecular Weight: 362.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYMGLXBJEKOMPQ-UHFFFAOYSA-N

84434-07-1
Acetic acid,2,2'-[dithiobis[[2-[5-(4-bromophenyl)-3H-1,2-dithiol-3-ylidene]-1-oxo-2,1-ethanediyl](2,3-dichloro-4,1-phenylene)oxy]]bis- (0 suppliers)146982-32-3
Acetic acid,2,2'-[methylenebis(sulfonyl)]bis-, diethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)sulfonylmethylsulfonyl]acetate | CAS Registry Number: 27230-18-8
Synonyms: AC1L6VYC, AC1Q353G, MolPort-001-837-768, Ethoxycarbonylmethanesulfonylmethanesulfonyl-acetic acid ethyl ester, NSC174613, ZINC01711498, AKOS000522829, NSC-174613, BAS 00538231, ST50233765, ethyl 2-[(2-ethoxy-2-oxoethyl)sulfonylmethylsulfonyl]acetate, ethyl 2-({[(2-ethoxy-2-oxoethane)sulfonyl]methane}sulfonyl)acetate, ethyl 2-[({[(ethoxycarbonyl)methyl]sulfonyl}methyl)sulfonyl]acetate

Molecular Formula: C9H16O8S2Molecular Weight: 316.348540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NGFWBJGIKDEXAF-UHFFFAOYSA-N

27230-18-8
Acetic acid,2,2'-[methylenebis[[6-[[2-(carboxymethoxy)-3-[[2-(carboxymethoxy)phenyl]methyl]phenyl]methyl]-2,1-phenylene]oxy]]bis- (0 suppliers)824424-55-7
Acetic acid,2,2'-[methylenebis[[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-2,5-dimethyl-3,1-phenylene]methylene(2,5-dimethyl-3,1-phenylene)oxy]]bis-,bis(1,1-dimethylethyl) ester (0 suppliers)340755-42-2
Acetic acid,2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(carboxymethoxy)phenyl]sulfonylphenoxy]acetic acid | CAS Registry Number: 30596-06-6
Synonyms: 2,2'-[sulfonylbis(benzene-4,1-diyloxy)]diacetic acid, NSC39645, AC1L5XDC, AC1Q5WQE, Ambcb5157234, Oprea1_760031, CBDivE_003779, SureCN10339161, MLS000105521, CTK4G5471, MolPort-002-133-815, HMS2421N09, AR-1D1011, NSC-39645, AKOS001026758, AG-J-72914, MCULE-3704907589, SMR000102402, T0400-2359, 2-[4-[4-(carboxymethyloxy)phenyl]sulfonylphenoxy]acetic acid

Molecular Formula: C16H14O8SMolecular Weight: 366.342560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MWTGMPRNUBZHCH-UHFFFAOYSA-N

30596-06-6
Acetic acid,2,2'-dithiobis-, 1,1'-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 1665-65-2
Synonyms: diethyl 2,2'-disulfanediyldiacetate, NSC54085, AC1L6CIW, AC1Q65D9, CTK4D2385, AR-1I4378, NSC-54085, AG-K-84578, ethyl 2-[(2-ethoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, 2,2'-dithiobis-, diethyl ester (9CI); Acetic acid, dithiodi-, diethylester (7CI,8CI); 2,2'-Dithiobis(acetic acid) diethyl ester;Bis(2-ethoxy-2-oxoethyl) disulfide; Bis(carbethoxymethyl) disulfide;Bis(ethoxycarbonylmethyl) disulfide; Diethoxycarbonylmethyl disulfide; NSC54085

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBOJYJYURAPWCH-UHFFFAOYSA-N

1665-65-2
Acetic acid,2,2'-oxybis-, bis(2-ethylhexyl) ester (9CI) (0 suppliers)140-17-0
Acetic acid,2,2'-tetrathiobis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyltetrasulfanyl)acetic acid | CAS Registry Number: 16002-32-7
Synonyms: 2,2'-tetrasulfane-1,4-diyldiacetic acid, NSC82490, AC1L5TYL, AC1Q5WVT, Aceticacid, tetrathiodi- (8CI), CTK4D0297, AR-1D1854, NSC-82490, AG-K-61858, 2-(carboxymethyltetrasulfanyl)acetic acid

Molecular Formula: C4H6O4S4Molecular Weight: 246.348040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMDZYSJJXJMDDF-UHFFFAOYSA-N

16002-32-7
Acetic acid,2,2'-thiobis-, bis(2-ethoxyethyl) ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 2-[2-(2-ethoxyethoxy)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 79764-88-8
Synonyms: bis(2-ethoxyethyl) 2,2'-sulfanediyldiacetate, NSC114037, AC1L6PLW, AC1Q68BC, CTK5E7091, AR-1I0096, AG-J-32290, NSC 114037, NSC-114037, 2-ethoxyethyl 2-[2-(2-ethoxyethoxy)-2-oxoethyl]sulfanylacetate

Molecular Formula: C12H22O6SMolecular Weight: 294.364480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UAAAAZBVZSWOQB-UHFFFAOYSA-N

79764-88-8
Acetic acid,2,2,2-trichloro-, 2,2-dimethoxycyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate | CAS Registry Number: 7476-57-5
Synonyms: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate, NSC401785, AC1L816Y, NSC-401785

Molecular Formula: C10H15Cl3O4Molecular Weight: 305.582700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMUXOFZEIQJNFN-UHFFFAOYSA-N

7476-57-5
Acetic acid,2,2,2-trichloro-, 2-(2-butoxyethoxy)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2,2,2-trichloroacetate | CAS Registry Number: 2564-32-1
Synonyms: 2-(2-butoxyethoxy)ethyl trichloroacetate, NSC50969, AC1Q3GOM, AC1L69DW, CTK4F6184, AR-1C6579, NSC-50969, AG-J-07544, 2-(2-butoxyethoxy)ethyl 2,2,2-trichloroacetate, Aceticacid, trichloro-, 2-(2-butoxyethoxy)ethyl ester (7CI,9CI); NSC 50969

Molecular Formula: C10H17Cl3O4Molecular Weight: 307.598580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZPYYJUMRUGYJM-UHFFFAOYSA-N

2564-32-1
Acetic acid,2,2,2-trichloro-, 2-butoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 2,2,2-trichloroacetate | CAS Registry Number: 30668-98-5
Synonyms: 2-butoxyethyl trichloroacetate, NSC50968, AC1L69DT, AC1Q68BT, CTK4G5552, AR-1D9815, NSC-50968, 2-butoxyethyl 2,2,2-trichloroacetate, AG-K-83624, 2-butoxyethyl 2,2,2-tris(chloranyl)ethanoate, 2,2,2-trichloroacetic acid 2-butoxyethyl ester, A822849, Aceticacid, trichloro-, 2-butoxyethyl ester (6CI,8CI,9CI); 2-Butoxyethyltrichloroacetate; NSC 50968

Molecular Formula: C8H13Cl3O3Molecular Weight: 263.546020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNYMWARMHWYZDC-UHFFFAOYSA-N

30668-98-5
Acetic acid,2,2,2-trichloro-, 2-chloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,2,2-trichloroacetate | CAS Registry Number: 4974-21-4
Synonyms: 2-chloroethyl trichloroacetate, NSC50963, AC1Q3GOJ, AC1L5HD7, CTK4J1625, NSC23188, AR-1E0522, NSC-23188, NSC-50963, 2-chloroethyl 2,2,2-trichloroacetate, AG-K-61207, Aceticacid, trichloro-, 2-chloroethyl ester (6CI,7CI,8CI,9CI); Ethanol, 2-chloro-,trichloroacetate; 2-Chloroethyl trichloroacetate; NSC 23188; NSC 50963; b-Chloroethyl trichloroacetate

Molecular Formula: C4H4Cl4O2Molecular Weight: 225.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZAFIYKPGDSKLN-UHFFFAOYSA-N

4974-21-4
Acetic acid,2,2,2-trichloro-, 2-ethylhexyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2,2,2-trichloroacetate | CAS Registry Number: 16397-79-8
Synonyms: 2-Ethylhexyl trichloroacetate, AC1L64XZ, AC1Q3GO8, CTK4D1702, NSC46450, AR-1E1629, NSC-46450, 2-ethylhexyl 2,2,2-trichloroacetate, AG-J-07542, Trichloroacetic acid, 2-ethylhexyl ester, Aceticacid, trichloro-, 2-ethylhexyl ester (8CI,9CI); NSC 46450

Molecular Formula: C10H17Cl3O2Molecular Weight: 275.599780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAXZCAPPOSIWTB-UHFFFAOYSA-N

16397-79-8
Acetic acid,2,2,2-trichloro-, 2-propyn-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2,2,2-trichloroacetate | CAS Registry Number: 51698-77-2
Synonyms: 2-Propyn-1-ol, trichloroacetate, 2-Propynyl trichloroacetate, AC1L74TE, NSC196170, prop-2-ynyl 2,2,2-trichloroacetate, NSC-196170

Molecular Formula: C5H3Cl3O2Molecular Weight: 201.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGSHGNZXQJZXFA-UHFFFAOYSA-N

51698-77-2
Acetic acid,2,2,2-trichloro-, ion(1-) (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroacetate | CAS Registry Number: 14357-05-2
Synonyms: Trichloroacetate, Trichloroacetate(1-), 2,2,2-trichloroacetate, trichloroacetate anion, AC1L3OG5, AC1Q3GN1, trichloroacetic acid, ion(1-), CHEBI:27455, CTK8D8360, CPD-9675, Acetic acid, trichloro-, ion(1-), AR-1L7155, ZINC03791092, LS-189986, 12788-EP2269977A2, 12788-EP2295402A2, 12788-EP2295432A1, 12788-EP2305666A1, 12788-EP2311846A1, 12788-EP2316831A1

Molecular Formula: C2Cl3O2-Molecular Weight: 162.379200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-M

14357-05-2
Acetic acid,2,2,2-trifluoro-, (fluorocarbonyl)sulfuryl ester (1 supplier)
Compound Structure IUPAC Name: carbonofluoridoylsulfanyl 2,2,2-trifluoroacetate | CAS Registry Number: 27961-70-2
Synonyms: Fluoroformylthio trifluoroacetate

Molecular Formula: C3F4O3SMolecular Weight: 192.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WUSALMZZYFTNBP-UHFFFAOYSA-N

27961-70-2
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