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CHEMICAL products beginning with : A
22301 to 22350 of 58049 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',2''-[(1-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris-,trimethyl ester (0 suppliers)62910-87-6
Acetic acid, 2,2',2''-[(2-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris- (0 suppliers)62910-89-8
Acetic acid, 2,2',2''-[(butylstannylidyne)tris(thio)]tris-, tri-C12-22-alkyl esters (2 suppliers)90170-31-3
Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(carboxymethylsulfanyl)-octylstannyl]sulfanylacetic acid | CAS Registry Number: 110281-40-8
Synonyms: ACMC-20md65, CTK0D4988

Molecular Formula: C14H26O6S3SnMolecular Weight: 505.257640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VBIHSPGWVQKYRG-UHFFFAOYSA-K

110281-40-8
Acetic acid, 2,2',2''-[(octylstannylidyne)tris(thio)]tris-, tricyclohexyl ester (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-[bis[(2-cyclohexyloxy-2-oxoethyl)sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 62084-13-3
Synonyms: CTK2C7621

Molecular Formula: C32H56O6S3SnMolecular Weight: 751.688440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JSLQOHKSUKDECP-UHFFFAOYSA-K

62084-13-3
Acetic acid, 2,2',2''-[1,2,3- propanetriyltris(oxy)]tris- (2 suppliers)38945-30-1
Acetic acid, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-bis(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 49629-98-3
Synonyms: AGN-PC-00PM4X, SureCN1145948, CTK1D0717

Molecular Formula: C12H12O9Molecular Weight: 300.218280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MVXYTRNPKSARHR-UHFFFAOYSA-N

49629-98-3
ACETIC ACID, 2,2',2''-[1,2,3-BENZENETRIYLTRIS(OXY)]TRIS-, TRIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2,3-bis(2-methoxy-2-oxoethoxy)phenoxy]acetate | CAS Registry Number: 209909-16-0
Synonyms: Acetic acid, 2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris-, trimethyl ester, AGN-PC-00P4NZ, CTK0J8165

Molecular Formula: C15H18O9Molecular Weight: 342.298020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LXAOSRAHVGFFRK-UHFFFAOYSA-N

209909-16-0
ACETIC ACID, 2,2',2''-[1,3,5-BENZENETRIYLTRIS(OXY)]TRIS-, TRIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(2-ethoxy-2-oxoethoxy)phenoxy]acetate | CAS Registry Number: 478812-59-8
Synonyms: CTK1C7073, Acetic acid, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-, triethyl ester

Molecular Formula: C18H24O9Molecular Weight: 384.377760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PPVWYXMYZXBZRZ-UHFFFAOYSA-N

478812-59-8
Acetic acid, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-,tris[3-(1,1-dimethylethyl)-5-formyl-4-hydroxyphenyl] ester (0 suppliers)616873-79-1
Acetic acid, 2,2',2''-[methylidynetris[(4-amino-2,1-phenylene)oxy]]tris-,triethyl ester (0 suppliers)848415-85-0
Acetic acid, 2,2',2''-[phosphinylidynetris(thio)]tris-, tripropyl ester (0 suppliers)62992-98-7
ACETIC ACID, 2,2'-(1,2,4-TRITHIOLANE-3,5-DIYLIDENE)BIS[CYANO-, DIETHYL ESTER, (2Z,2'Z)- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-[(5Z)-5-(1-cyano-2-ethoxy-2-oxoethylidene)-1,2,4-trithiolan-3-ylidene]acetate | CAS Registry Number: 2631-93-8
Synonyms: MLS000737198, NSC98363, MolPort-003-912-558, AIDS126083, AIDS-126083, NSC 98363, CID3003822, SMR000528459, Acetic acid, 2,2'-(1,2,4-trithiolane-3,5-diylidene)bis(cyano-, diethyl ester, (2Z,2'Z)-, Acetic acid, 2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[cyano-, diethyl ester, (2Z,2'Z)-

Molecular Formula: C12H10N2O4S3Molecular Weight: 342.413800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJEFMLAPLDTDNB-OXAWKVHCSA-N

2631-93-8
Acetic acid, 2,2'-(1,2-cycloheptanediylidene)bis-, dimethyl ester, (Z,Z)- (0 suppliers)63364-67-0
Acetic acid, 2,2'-(1,2-ethanediyldiphosphinylidene)bis- (0 suppliers)88545-14-6
Acetic acid, 2,2'-(1,4-cyclohexanediylidene)bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-methoxy-2-oxoethylidene)cyclohexylidene]acetate | CAS Registry Number: 91158-09-7
Synonyms: ACMC-20lu1d, AGN-PC-00D5FE, CTK3G5233

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSHRQCJRTDFSDE-UHFFFAOYSA-N

91158-09-7
Acetic acid, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis[2-cyano-,dibutyl ester (0 suppliers)99214-01-4
Acetic acid, 2,2'-(3,4-diphenyl-3-cyclobutene-1,2-diylidene)bis-, diethylester, (E,Z)- (0 suppliers)64566-33-2
Acetic acid, 2,2'-(4-oxo-2,5-thiazolidinediylidene)bis-, diethyl ester,(2Z,2'Z)- (0 suppliers)862742-36-7
Acetic acid, 2,2'-(dihydro-2,5-furandiylidene)bis-, diethyl ester, (E,E)- (0 suppliers)63897-82-5
Acetic acid, 2,2'-(methylarsinidene)bis[2-diazo-, diethyl ester (0 suppliers)57344-72-6
Acetic acid, 2,2'-(methylphosphinidene)bis-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-methylphosphanyl]acetate | CAS Registry Number: 38080-05-6
Synonyms: CTK1A9123

Molecular Formula: C9H17O4PMolecular Weight: 220.202642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHFYKGZIKJDXPF-UHFFFAOYSA-N

38080-05-6
Acetic acid, 2,2'-(phenylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[carboxymethyl(phenyl)phosphanyl]acetic acid | CAS Registry Number: 58942-13-5
Synonyms: SureCN9000826, AGN-PC-0006J3, CTK1D9803

Molecular Formula: C10H11O4PMolecular Weight: 226.165702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPKMDOFIHZRTBC-UHFFFAOYSA-N

58942-13-5
Acetic acid, 2,2'-(phenylphosphinidene)bis-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-phenylphosphanyl]acetate | CAS Registry Number: 38080-06-7
Synonyms: AGN-PC-00O31R, CTK1A9122

Molecular Formula: C14H19O4PMolecular Weight: 282.272022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYVMWNQVPRQESP-UHFFFAOYSA-N

38080-06-7
Acetic acid, 2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(carboxymethoxy)-2,3-dimethylbutan-2-yl]oxyacetic acid | CAS Registry Number: 69498-88-0
Synonyms: CTK1H5423

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBLBSJIXWZBFQY-UHFFFAOYSA-N

69498-88-0
Acetic acid, 2,2'-[(1,8-dithioxo-1,8-octanediyl)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[8-(carboxymethylsulfanyl)-8-sulfanylideneoctanethioyl]sulfanylacetic acid | CAS Registry Number: 106323-80-2
Synonyms: ACMC-20ma18, CTK0G3434

Molecular Formula: C12H18O4S4Molecular Weight: 354.528920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DQDJUGQNFZNERC-UHFFFAOYSA-N

106323-80-2
Acetic acid, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(carboxymethoxy)dodecoxy]acetic acid | CAS Registry Number: 60742-65-6
Synonyms: CTK2E9245

Molecular Formula: C16H30O6Molecular Weight: 318.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWQJJZIOLNDIDA-UHFFFAOYSA-N

60742-65-6
Acetic acid, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis-, (1 supplier)119793-31-6
Acetic acid, 2,2'-[(1-ethylpropylidene)bis(sulfonyl)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)sulfonylpentan-3-ylsulfonyl]acetate | CAS Registry Number: 61713-30-2
Synonyms: CTK2D3973

Molecular Formula: C13H24O8S2Molecular Weight: 372.454860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTVFPXOSHKRQDS-UHFFFAOYSA-N

61713-30-2
Acetic acid, 2,2'-[(1-ethylpropylidene)bis(thio)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)sulfanylpentan-3-ylsulfanyl]acetate | CAS Registry Number: 61713-25-5
Synonyms: CTK2D3978

Molecular Formula: C13H24O4S2Molecular Weight: 308.457260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSMYENSBNGWCTL-UHFFFAOYSA-N

61713-25-5
Acetic acid, 2,2'-[(1-methylethyl)phosphinidene]bis-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)-propan-2-ylphosphanyl]acetate | CAS Registry Number: 122057-59-4
Synonyms: ACMC-20mpuy, AGN-PC-00PL1U, CTK0C3296

Molecular Formula: C9H17O4PMolecular Weight: 220.202642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUIRNIZVYNTSTQ-UHFFFAOYSA-N

122057-59-4
Acetic acid, 2,2'-[(1-methylethylidene)bis(sulfonyl)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfonylpropan-2-ylsulfonyl]acetate | CAS Registry Number: 61713-29-9
Synonyms: CTK2D3974

Molecular Formula: C11H20O8S2Molecular Weight: 344.401700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXZGYANSWPZTRA-UHFFFAOYSA-N

61713-29-9
Acetic acid, 2,2'-[(1-methylethylidene)bis(sulfonyl)]bis-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)sulfonylpropan-2-ylsulfonyl]acetate | CAS Registry Number: 61713-33-5
Synonyms: CTK2D3970

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

InChIKey: KQWNMZUWKNVXTP-UHFFFAOYSA-N

61713-33-5
Acetic acid, 2,2'-[(1-methylethylidene)bis(thio)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfanylpropan-2-ylsulfanyl]acetate | CAS Registry Number: 61713-24-4
Synonyms: CTK2D3979

Molecular Formula: C11H20O4S2Molecular Weight: 280.404100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKHBMBTVWJHGJM-UHFFFAOYSA-N

61713-24-4
Acetic acid, 2,2'-[(1-methylethylidene)bis(thio)]bis-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)sulfanylpropan-2-ylsulfanyl]acetate | CAS Registry Number: 61713-28-8
Synonyms: CTK2D3975

Molecular Formula: C9H16O4S2Molecular Weight: 252.350940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAKVZKIJEJREKD-UHFFFAOYSA-N

61713-28-8
Acetic acid, 2,2'-[(1-phenylethylidene)bis(sulfonyl)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)sulfonyl-1-phenylethyl]sulfonylacetate | CAS Registry Number: 61713-31-3
Synonyms: CTK2D3972

Molecular Formula: C16H22O8S2Molecular Weight: 406.471080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKZCOSBYKBCVJH-UHFFFAOYSA-N

61713-31-3
Acetic acid, 2,2'-[(1-phenylethylidene)bis(thio)]bis-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)sulfanyl-1-phenylethyl]sulfanylacetate | CAS Registry Number: 61713-26-6
Synonyms: CTK2D3977

Molecular Formula: C16H22O4S2Molecular Weight: 342.473480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTNJALCIVADYOE-UHFFFAOYSA-N

61713-26-6
Acetic acid, 2,2'-[(1-tetradecyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(carboxymethoxy)hexadecoxy]acetic acid | CAS Registry Number: 56741-58-3
Synonyms: CTK1F3945

Molecular Formula: C20H38O6Molecular Weight: 374.512120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUIUDJBARPVYCE-UHFFFAOYSA-N

56741-58-3
Acetic acid, 2,2'-[(2,2-dimethyl-1,3-propanediyl)diimino]bis[2-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[[2,2-dimethyl-3-(oxaloamino)propyl]amino]-2-oxoacetic acid | CAS Registry Number: 143878-22-2
Synonyms: ACMC-20n3c9, CTK0B3858

Molecular Formula: C9H14N2O6Molecular Weight: 246.217260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PVYDDOFMSMWVMN-UHFFFAOYSA-N

143878-22-2
Acetic acid, 2,2'-[(2,5-diethynyl-1,4-phenylene)bis(oxy)]bis-, didodecylester (0 suppliers)815588-24-0
ACETIC ACID, 2,2'-[(2,5-DIIODO-1,4-PHENYLENE)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(carboxymethoxy)-2,5-diiodophenoxy]acetic acid | CAS Registry Number: 505065-16-7
Synonyms: SureCN9905095, CTK1G6603, Acetic acid, 2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C10H8I2O6Molecular Weight: 477.975860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ROXGCRKGHUDAJX-UHFFFAOYSA-N

505065-16-7
Acetic acid, 2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis-, didodecylester (0 suppliers)815588-23-9
ACETIC ACID, 2,2'-[(2,5-DIIODO-1,4-PHENYLENE)BIS(OXY)]BIS-, DIETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-ethoxy-2-oxoethoxy)-2,5-diiodophenoxy]acetate | CAS Registry Number: 377093-03-3
Synonyms: SureCN9999941, CTK1A9402, Acetic acid, 2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis-, diethyl ester

Molecular Formula: C14H16I2O6Molecular Weight: 534.082180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKFCPTIMPYLEDY-UHFFFAOYSA-N

377093-03-3
Acetic acid, 2,2'-[(2,5-dimethyl-1,3-phenylene)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(carboxymethoxy)-2,5-dimethylphenoxy]acetic acid | CAS Registry Number: 87425-60-3
Synonyms: AGN-PC-00N4MA, CTK3C4056

Molecular Formula: C12H14O6Molecular Weight: 254.235960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNYDQRGINGQSLA-UHFFFAOYSA-N

87425-60-3
Acetic acid, 2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxo-,bis(2-ethoxyethyl) ester (0 suppliers)89769-75-5
Acetic acid, 2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxo-,bis(2-methoxyethyl) ester (0 suppliers)89769-74-4
Acetic acid, 2,2'-[(2-chloro-5-sulfo-1,3-phenylene)diimino]bis[2-oxo-,1,1'-dimethyl ester, potassium salt (0 suppliers)62793-89-9
Acetic acid, 2,2'-[(2-hydroxy-1,3-phenylene)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(carboxymethoxy)-2-hydroxyphenoxy]acetic acid | CAS Registry Number: 88091-19-4
Synonyms: CTK3B8223

Molecular Formula: C10H10O7Molecular Weight: 242.182200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RTFDJBKSSRWDSH-UHFFFAOYSA-N

88091-19-4
Acetic acid, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(carboxymethylsulfanyl)-2-hydroxypropyl]sulfanylacetic acid | CAS Registry Number: 32386-30-4
Synonyms: CTK1B2370

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GCWCKFFNVMYXNH-UHFFFAOYSA-N

32386-30-4
Acetic acid, 2,2'-[(2-methoxy-1,3-phenylene)bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(carboxymethoxy)-2-methoxyphenoxy]acetic acid | CAS Registry Number: 88091-20-7
Synonyms: AGN-PC-00146Y, CTK3B8222

Molecular Formula: C11H12O7Molecular Weight: 256.208780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPYQGVZUKXTSEN-UHFFFAOYSA-N

88091-20-7
22301 to 22350 of 58049 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
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