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CHEMICAL products beginning with : A
24251 to 24300 of 90091 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, azido-, 2,2-dinitro-1,3-propanediyl ester (0 suppliers)880348-96-9
Acetic acid, azido-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: hexadecyl 2-azidoacetate | CAS Registry Number: 89761-23-9
Synonyms: ACMC-20lq3a, AGN-PC-00LOJP, CTK2J0821

Molecular Formula: C18H35N3O2Molecular Weight: 325.489400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWINCOCDXGAUNW-UHFFFAOYSA-N

89761-23-9
Acetic acid, azido-, potassium salt (0 suppliers)67065-62-7
Acetic acid, azido[(4-methylphenyl)hydrazono]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-azido-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 24129-28-0
Synonyms: CTK0J5211

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URLYWJRIVOTBAJ-UHFFFAOYSA-N

24129-28-0
Acetic acid, azido[(4-nitrophenyl)hydrazono]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-azido-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 86380-89-4
Synonyms: CTK3C7331

Molecular Formula: C10H10N6O4Molecular Weight: 278.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIRHLQMIKXEFFY-UHFFFAOYSA-N

86380-89-4
Acetic acid, barium gold salt (1 supplier)61451-95-4
Acetic acid, barium salt (3:1), tetrahydrate (0 suppliers)65143-90-0
Acetic acid, barium salt, trihydrate (1 supplier)106854-42-6
Acetic acid, benzyl(1-cyclopropylethyl)amine (4 suppliers)1252180-29-2
Acetic acid, bicyclo[2.2.1]hept-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylidene)acetic acid | CAS Registry Number: 87554-07-2
Synonyms: CTK3C3220

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRFLROVZNODHM-UHFFFAOYSA-N

87554-07-2
Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 57649-58-8
Synonyms: AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, (Z)-, 72055-13-1

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWKFXVNHWKJOMU-UHFFFAOYSA-N

57649-58-8
Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bicyclo[2.2.1]heptanylidene)acetate | CAS Registry Number: 72055-13-1
Synonyms: Acetic acid, bicyclo[2.2.1]hept-2-ylidene-, ethyl ester, AGN-PC-006ZAJ, CTK1E0834, CTK2G2390, 57649-58-8

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWKFXVNHWKJOMU-UHFFFAOYSA-N

72055-13-1
Acetic acid, bicyclo[3.1.0]hex-6-ylidenechloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-bicyclo[3.1.0]hexanylidene)-2-chloroacetate | CAS Registry Number: 89879-19-6
Synonyms: ACMC-20lrlp, AGN-PC-00LS2W, CTK2I8951

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAKQPJLTSCNTRI-UHFFFAOYSA-N

89879-19-6
ACETIC ACID, BICYCLO[3.2.0]HEPT-2-EN-6-YLIDENE-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 344413-26-9
Synonyms: Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (E)-, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (Z)-, 88491-10-5, 88491-11-6, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPGBHJDFMPFCHY-UHFFFAOYSA-N

344413-26-9
Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 88491-10-5
Synonyms: Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (Z)-, 88491-11-6, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688, 344413-26-9

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPGBHJDFMPFCHY-UHFFFAOYSA-N

88491-10-5
Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bicyclo[3.2.0]hept-3-enylidene)acetate | CAS Registry Number: 88491-11-6
Synonyms: Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, Acetic acid, bicyclo[3.2.0]hept-2-en-6-ylidene-, ethyl ester, (E)-, 88491-10-5, ACMC-20lais, ACMC-20lait, SureCN5858476, AGN-PC-00KP59, CTK1B1159, CTK3B0687, CTK3B0688, 344413-26-9

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPGBHJDFMPFCHY-UHFFFAOYSA-N

88491-11-6
Acetic acid, bicyclo[4.1.0]hept-7-ylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(7-bicyclo[4.1.0]heptanylidene)acetic acid | CAS Registry Number: 89879-28-7
Synonyms: ACMC-20lrlw, AGN-PC-00LS30, CTK2I8944

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUMTUVNGGIFNPK-UHFFFAOYSA-N

89879-28-7
Acetic acid, bicyclo[4.1.0]hept-7-ylidenechloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(7-bicyclo[4.1.0]heptanylidene)-2-chloroacetate | CAS Registry Number: 82979-40-6
Synonyms: CTK3D5221

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRZUUWHWPOUKBN-UHFFFAOYSA-N

82979-40-6
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)- (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (2 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
24251 to 24300 of 90091 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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