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CHEMICAL products beginning with : A
22651 to 22700 of 55088 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, bicyclo[5.1.0]oct-8-ylidenechloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(8-bicyclo[5.1.0]octanylidene)-2-chloroacetate | CAS Registry Number: 89879-20-9
Synonyms: ACMC-20lrlq, AGN-PC-00LS2X, CTK2I8950

Molecular Formula: C11H15ClO2Molecular Weight: 214.688600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBBLSRTZCONVGU-UHFFFAOYSA-N

89879-20-9
Acetic acid, bicyclo[6.1.0]non-9-ylidenechloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(9-bicyclo[6.1.0]nonanylidene)-2-chloroacetate | CAS Registry Number: 89879-21-0
Synonyms: ACMC-20lrlr, AGN-PC-00LS2Y, CTK2I8949

Molecular Formula: C12H17ClO2Molecular Weight: 228.715180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZIWTGFKNXFQL-UHFFFAOYSA-N

89879-21-0
Acetic acid, bis(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxy)acetic acid | CAS Registry Number: 161823-92-3
Synonyms: AC1NQCHM, CTK0A9677, 2,2-bis(prop-2-enoxy)acetic acid

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHZSUOPYLUNLDX-UHFFFAOYSA-N

161823-92-3
Acetic acid, bis(2-propenyloxy)-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2,2-bis(prop-2-enoxy)acetate | CAS Registry Number: 89625-91-2
Synonyms: ACMC-20lofe, CTK2J3020

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKBXGRLDPMQUFX-UHFFFAOYSA-N

89625-91-2
Acetic acid, bis(4-chloro-2,6-dimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chloro-2,6-dimethylphenoxy)acetic acid | CAS Registry Number: 62243-40-7
Synonyms: CTK2C4134

Molecular Formula: C18H18Cl2O4Molecular Weight: 369.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZJOUCMDJWBUEX-UHFFFAOYSA-N

62243-40-7
Acetic acid, bis(4-chloro-2,6-dimethylphenoxy)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(4-chloro-2,6-dimethylphenoxy)acetate | CAS Registry Number: 62243-39-4
Synonyms: CTK2C4135

Molecular Formula: C19H20Cl2O4Molecular Weight: 383.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGQBJCWWKINVAQ-UHFFFAOYSA-N

62243-39-4
Acetic acid, bis(4-chloro-2,6-dimethylphenoxy)-, sodium salt (0 suppliers)62243-46-3
Acetic acid, bis(acetyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diacetyloxyacetic acid | CAS Registry Number: 98453-06-6
Synonyms: ACMC-20m2d2, CTK3F1426

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KINFJLYCWPTJRB-UHFFFAOYSA-N

98453-06-6
Acetic acid, bis(diethoxyphosphino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-bis(diethoxyphosphanyl)acetate | CAS Registry Number: 58046-19-8
Synonyms: CTK1F0645

Molecular Formula: C11H24O6P2Molecular Weight: 314.252184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUKDDRDCEZLHHW-UHFFFAOYSA-N

58046-19-8
Acetic acid, bis(dimethylamino)-, ethyl ester (1 supplier)219577-23-8
Acetic acid, bis(ethylsulfonyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis(ethylsulfonyl)acetate | CAS Registry Number: 90127-74-5
Synonyms: AGN-PC-00LG1W, CTK3I4224

Molecular Formula: C8H16O6S2Molecular Weight: 272.339040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGRDPEOSLDRHHY-UHFFFAOYSA-N

90127-74-5
Acetic acid, bis(hexyloxy)-, sodium salt (0 suppliers)88992-53-4
Acetic acid, bis(methylthio)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(methylsulfanyl)acetate | CAS Registry Number: 7023-83-8
Synonyms: CTK2G3076

Molecular Formula: C6H12O2S2Molecular Weight: 180.288280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHXKFJMNMUICNS-UHFFFAOYSA-N

7023-83-8
Acetic acid, bis(methylthio)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-bis(methylsulfanyl)acetate | CAS Registry Number: 51534-59-9
Synonyms: CTK1G4586

Molecular Formula: C5H10O2S2Molecular Weight: 166.261700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAJKNAFLBUSQGT-UHFFFAOYSA-N

51534-59-9
Acetic acid, bis(nonyloxy)-, sodium salt (0 suppliers)88992-51-2
Acetic acid, bis(octyloxy)-, sodium salt (0 suppliers)88992-50-1
Acetic acid, bis(phenylseleno)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(phenylselanyl)acetate | CAS Registry Number: 72041-41-9
Synonyms: CTK2H3014

Molecular Formula: C16H16O2Se2Molecular Weight: 398.217040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKGOWPNUHUDTMM-UHFFFAOYSA-N

72041-41-9
Acetic acid, bis(phenylthio)- (1 supplier)1914-64-3
Acetic acid, bis(phenylthio)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis(phenylsulfanyl)acetate | CAS Registry Number: 20461-96-5
Synonyms: AGN-PC-00A0KU, CTK0J8871

Molecular Formula: C16H16O2S2Molecular Weight: 304.427040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRVHAAFWOCIRN-UHFFFAOYSA-N

20461-96-5
Acetic acid, bis(triethylgermyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis(triethylgermyl)acetate | CAS Registry Number: 55596-02-6
Synonyms: CTK1F6493

Molecular Formula: C16H36Ge2O2Molecular Weight: 405.735840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANIJZFWTVFBCLG-UHFFFAOYSA-N

55596-02-6
Acetic acid, bis(trimethylsilyl)-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-bis(trimethylsilyl)acetate | CAS Registry Number: 61501-32-4
Synonyms: AGN-PC-00LITQ, CTK2D8662

Molecular Formula: C12H28O2Si2Molecular Weight: 260.520520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDQNUGPFAAPFEX-UHFFFAOYSA-N

61501-32-4
ACETIC ACID, BIS[(1-ACETYL-2-HYDROXY-1-PROPENYL)THIO]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis[(2-hydroxy-4-oxopent-2-en-3-yl)sulfanyl]acetate | CAS Registry Number: 189025-88-5
Synonyms: CTK0A3471, Acetic acid, bis[(1-acetyl-2-hydroxy-1-propenyl)thio]-, ethyl ester

Molecular Formula: C14H20O6S2Molecular Weight: 348.435000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JZPBFNIYRWXLNF-UHFFFAOYSA-N

189025-88-5
Acetic acid, bis[(1-pyrrolidinylthioxomethyl)thio]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(pyrrolidine-1-carbothioylsulfanyl)acetate | CAS Registry Number: 64394-69-0
Synonyms: CTK1I5300

Molecular Formula: C13H20N2O2S4Molecular Weight: 364.570100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKTNHQBVFHNKCB-UHFFFAOYSA-N

64394-69-0
Acetic acid, bis[(2-ethylhexyl)oxy]-, sodium salt (0 suppliers)88992-52-3
Acetic acid, bis[(4-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis[(4-nitrophenyl)sulfanyl]acetic acid | CAS Registry Number: 21298-67-9
Synonyms: CTK0J7744

Molecular Formula: C14H10N2O6S2Molecular Weight: 366.369000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRZPHPWNGRCQKH-UHFFFAOYSA-N

21298-67-9
Acetic acid, bis[(butoxycarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(butoxycarbonylamino)acetic acid | CAS Registry Number: 110599-28-5
Synonyms: ACMC-20mdja, AGN-PC-00O1KP, CTK0D4640

Molecular Formula: C12H22N2O6Molecular Weight: 290.312880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PUMIHVQNSOUKNK-UHFFFAOYSA-N

110599-28-5
Acetic acid, bis[(g-w-perfluoro-C8-20-alkyl)thio] derivs. (0 suppliers)71608-37-2
Acetic acid, bis[(g-w-perfluoro-C8-20-alkyl)thio] derivs., sodium salts (0 suppliers)71608-40-7
Acetic acid, bis[(trifluoromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(trifluoromethylsulfanyl)acetic acid | CAS Registry Number: 84132-18-3
Synonyms: CTK3D0808

Molecular Formula: C4H2F6O2S2Molecular Weight: 260.177899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HVSJIIYXAMCXMX-UHFFFAOYSA-N

84132-18-3
Acetic acid, bis[[(1-methylethoxy)thioxomethyl]thio]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(propan-2-yloxycarbothioylsulfanyl)acetate | CAS Registry Number: 64407-81-4
Synonyms: CTK2A5927

Molecular Formula: C11H18O4S4Molecular Weight: 342.518220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XEDQSKWELBUIIC-UHFFFAOYSA-N

64407-81-4
Acetic acid, bis[[(4-methylphenyl)sulfonyl]amino]-, butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl 2,2-bis[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 1620-57-1
Synonyms: CTK0A9616

Molecular Formula: C20H26N2O6S2Molecular Weight: 454.560240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCHAXRQHVPIGFH-UHFFFAOYSA-N

1620-57-1
Acetic acid, bis[[(dimethylamino)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(dimethylcarbamoylamino)acetic acid | CAS Registry Number: 64732-11-2
Synonyms: CTK1I4401

Molecular Formula: C8H16N4O4Molecular Weight: 232.237040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJLFZJJNBKHKLW-UHFFFAOYSA-N

64732-11-2
Acetic acid, bis[[(methylamino)carbonyl]amino]- (1 supplier)64732-08-7
Acetic acid, bis[[(methylamino)carbonyl]amino]-, methyl ester (1 supplier)64732-16-7
Acetic acid, bis[bis(1-methylethyl)phosphino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis[di(propan-2-yl)phosphanyl]acetate | CAS Registry Number: 59356-33-1
Synonyms: CTK1E7549

Molecular Formula: C16H34O2P2Molecular Weight: 320.387484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVKDWWQJWRGLLB-UHFFFAOYSA-N

59356-33-1
Acetic acid, bis[tris(2,2-dimethylpropyl)stannyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis[tris(2,2-dimethylpropyl)stannyl]acetate | CAS Registry Number: 61910-01-8
Synonyms: CTK2D0363

Molecular Formula: C34H72O2Sn2Molecular Weight: 750.354280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUQMDPLPCSAQIS-UHFFFAOYSA-N

61910-01-8
Acetic acid, bromo(3-bromodihydro-2(3H)-furanylidene)-, ethyl ester,(2Z)- (0 suppliers)866216-61-7
Acetic acid, bromo(4-chlorophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(4-chlorophenoxy)acetate | CAS Registry Number: 42760-65-6
Synonyms: CTK1C8365

Molecular Formula: C10H10BrClO3Molecular Weight: 293.541600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNUIHCWNWJCMU-UHFFFAOYSA-N

42760-65-6
ACETIC ACID, BROMO(PHENYLHYDRAZONO)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 848476-92-6
Synonyms: CTK2I5024, Acetic acid, bromo(phenylhydrazono)-, methyl ester

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.083960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBRAOPGNWSEVQM-UHFFFAOYSA-N

848476-92-6
Acetic acid, bromo(phenylmethoxy)-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-bromo-2-phenylmethoxyacetate | CAS Registry Number: 138894-23-2
Synonyms: ACMC-20my97, CTK0B7568

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXYUUBWRJATMDN-UHFFFAOYSA-N

138894-23-2
Acetic acid, bromo(phenylseleno)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-phenylselanylacetate | CAS Registry Number: 138100-77-3
Synonyms: ACMC-20mx5e, CTK0F3245

Molecular Formula: C10H11BrO2SeMolecular Weight: 322.057140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPCDGJXZAOLPSS-UHFFFAOYSA-N

138100-77-3
Acetic acid, bromo(trimethylsilyl)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-bromo-2-trimethylsilylacetate | CAS Registry Number: 111857-47-7
Synonyms: ACMC-20mex3, CTK0D3346

Molecular Formula: C9H19BrO2SiMolecular Weight: 267.235460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRNLOOQLTWRVAZ-UHFFFAOYSA-N

111857-47-7
Acetic acid, bromo(trimethylsilyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-bromo-2-trimethylsilylacetate | CAS Registry Number: 86294-63-5
Synonyms: AC1MCWSA, CTK2I3555, ethyl 2-bromo-2-trimethylsilylacetate, OR26083, ethyl 2-bromo-2-(trimethylsilyl)acetate, ethyl 2-bromo-2-(1,1,1-trimethylsilyl)acetate

Molecular Formula: C7H15BrO2SiMolecular Weight: 239.182300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJHUIXYRWUFRAL-UHFFFAOYSA-N

86294-63-5
Acetic acid, bromo(triphenylphosphoranylidene)-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 803-14-5
Synonyms: CTK3E5765, NSC741385, NSC-741385, Ethoxycarbonylbromomethylidenetriphenylphosphorane

Molecular Formula: C22H20BrO2PMolecular Weight: 427.270762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYZCMZIYGNZTCI-UHFFFAOYSA-N

803-14-5
Acetic acid, bromo(triphenylphosphoranylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 13504-77-3
Synonyms: CTK0F4229

Molecular Formula: C21H18BrO2PMolecular Weight: 413.244182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTLVGBGUQAOJZ-UHFFFAOYSA-N

13504-77-3
Acetic acid, bromo- (2 suppliers)105512-08-1
Acetic acid, bromo-, (2-methylphenyl)methyl ester (2 suppliers)64503-06-6
Acetic acid, bromo-, (4'-butoxy[1,1'-biphenyl]-4-yl)methyl ester (1 supplier)193557-93-6
Acetic acid, bromo-, (4'-methoxy[1,1'-biphenyl]-4-yl)methyl ester (1 supplier)193557-92-5
Acetic acid, bromo-, (4-chlorophenyl)methyl ester (1 supplier)59956-67-1
22651 to 22700 of 55088 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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