Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
21051 to 21100 of 54574 results  Page: << Previous 50 Results 420 421 [422] 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [2,3-dichloro-4-(3-ethyl-2-furanyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(3-ethylfuran-2-yl)phenoxy]acetic acid | CAS Registry Number: 139519-94-1
Synonyms: ACMC-20myyn, AGN-PC-003SFK, CTK0F2183

Molecular Formula: C14H12Cl2O4Molecular Weight: 315.148680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZAAOCDZVRZIMX-UHFFFAOYSA-N

139519-94-1
Acetic acid, [2,3-dichloro-4-(3-oxo-1-cyclohexen-1-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(3-oxocyclohexen-1-yl)phenoxy]acetic acid | CAS Registry Number: 106617-47-4
Synonyms: ACMC-20maae, AGN-PC-00NTN4, SureCN10833632, CTK0D7153

Molecular Formula: C14H12Cl2O4Molecular Weight: 315.148680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXSPOMFRLSOBRY-UHFFFAOYSA-N

106617-47-4
Acetic acid, [2,3-dichloro-4-(4-hydroxybenzoyl)phenoxy]-, ethyl ester (1 supplier)78235-15-1
Acetic acid, [2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetic acid | CAS Registry Number: 62966-99-8
Synonyms: AGN-PC-00LHSB, SureCN11538281, CTK2B0261

Molecular Formula: C16H12Cl2O5Molecular Weight: 355.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBFIOTYWQVPEQN-UHFFFAOYSA-N

62966-99-8
Acetic acid, [2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetate | CAS Registry Number: 87762-02-5
Synonyms: AGN-PC-00LHSD, CTK3C1947

Molecular Formula: C18H16Cl2O5Molecular Weight: 383.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DILZRKYGVKZCAO-UHFFFAOYSA-N

87762-02-5
Acetic acid, [2,3-dichloro-4-(chlorocarbonyl)phenoxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-carbonochloridoyl-2,3-dichlorophenoxy)acetate | CAS Registry Number: 66883-43-0
Synonyms: AGN-PC-00MGB4, CTK1H9179

Molecular Formula: C11H9Cl3O4Molecular Weight: 311.545760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMXNESBWPZGPPN-UHFFFAOYSA-N

66883-43-0
Acetic acid, [2,3-dichloro-4-(hydroxy-2-thienylmethyl)phenoxy]-, (R)- (0 suppliers)61231-41-2
Acetic acid, [2,3-dichloro-4-(hydroxy-2-thienylmethyl)phenoxy]-, (S)- (0 suppliers)61231-44-5
Acetic acid, [2,3-dichloro-4-[(1-ethyl-1H-pyrazol-5-yl)carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(2-ethylpyrazole-3-carbonyl)phenoxy]acetic acid | CAS Registry Number: 116307-34-7
Synonyms: ACMC-20mm6p, SureCN9502467, AGN-PC-0028OL, CTK0C5567

Molecular Formula: C14H12Cl2N2O4Molecular Weight: 343.162080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXALCVLBUDYEFN-UHFFFAOYSA-N

116307-34-7
Acetic acid, [2,3-dichloro-4-[(3-hydroxy-2-thienyl)carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-[hydroxy-(3-oxothiophen-2-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 90966-20-4
Synonyms: ACMC-20ltqb, CTK3G5680

Molecular Formula: C13H8Cl2O5SMolecular Weight: 347.170620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOOWZIIJUBXCIU-UHFFFAOYSA-N

90966-20-4
Acetic acid, [2,3-dichloro-4-[(4-hydroxy-2-thienyl)carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(4-hydroxythiophene-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 90966-19-1
Synonyms: ACMC-20ltqa, CTK3G5681

Molecular Formula: C13H8Cl2O5SMolecular Weight: 347.170620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZMRPTACVUNINV-UHFFFAOYSA-N

90966-19-1
Acetic acid, [2,3-dichloro-4-[(4-hydroxyphenyl)methyl]phenoxy]-, ethylester (0 suppliers)87181-08-6
Acetic acid, [2,3-dichloro-4-[1-oxo-2-[(phenylthio)methyl]butyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-[2-(phenylsulfanylmethyl)butanoyl]phenoxy]acetic acid | CAS Registry Number: 49801-29-8
Synonyms: CTK1C6796

Molecular Formula: C19H18Cl2O4SMolecular Weight: 413.314820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVSZMHAQNKWYGU-UHFFFAOYSA-N

49801-29-8
Acetic acid, [2,3-dichloro-4-[3-(dimethylamino)-1-oxopropyl]phenoxy]-, hydrochloride (1 supplier)2977-55-1
Acetic acid, [2,3-dichloro-4-[3-[(1,1-dioxido-4-thiomorpholinyl)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester (1 supplier)78235-27-5
Acetic acid, [2,3-dichloro-4-[3-[(diethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester (1 supplier)78235-74-2
Acetic acid, [2,3-dichloro-4-[3-[(diethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-23-1
Acetic acid, [2,3-dichloro-4-[3-[(dimethylamino)methyl]-4-hydroxybenzoyl]phenoxy]- (1 supplier)78235-22-0
Acetic acid, [2,3-dichloro-4-[3-[(dimethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester (1 supplier)78235-69-5
Acetic acid, [2,3-dichloro-4-[3-[(dimethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-21-9
Acetic acid, [2,3-dichloro-4-[3-[[(chloroacetyl)amino]methyl]-4-hydroxybenzoyl]phenoxy]- (1 supplier)78235-49-1
Acetic acid, [2,3-dichloro-4-[3-chloro-5-[(dimethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester (1 supplier)78235-55-9
Acetic acid, [2,3-dichloro-4-[3-chloro-5-[(dimethylamino)methyl]-4-hydroxybenzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-32-2
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3,5-bis(1-piperidinylmethyl)benzoyl]phenoxy]-, ethyl ester, dihydrochloride (1 supplier)78235-40-2
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)benzoyl]phenoxy]-, ethyl ester, dihydrochloride (1 supplier)78235-38-8
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3,5-bis(4-morpholinylmethyl)benzoyl]phenoxy]-, ethyl ester, dihydrochloride (1 supplier)78235-36-6
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3-(1-piperidinylmethyl)benzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-25-3
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3-(1-pyrrolidinylmethyl)benzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-24-2
Acetic acid, [2,3-dichloro-4-[4-hydroxy-3-(4-morpholinylmethyl)benzoyl]phenoxy]-, ethyl ester, hydrochloride (1 supplier)78235-28-6
Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 69080-76-8
Synonyms: SureCN8087132, CTK1H5637

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCMCYLFPXCTYAZ-UHFFFAOYSA-N

69080-76-8
Acetic acid, [2,4-bis(1,1-dimethylpropyl)phenoxy]-,5-(acetylamino)-3,4-dichloro-2-methylphenyl ester (0 suppliers)67304-21-6
Acetic acid, [2,4-dibromo-6-(4-morpholinylmethyl)phenoxy]-, ethyl ester,hydrochloride (0 suppliers)53500-78-0
Acetic acid, [2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-,ethyl ester, hydrochloride (0 suppliers)53600-16-1
Acetic acid, [2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-,hydrochloride (0 suppliers)53500-48-4
Acetic acid, [2,4-dichloro-3-(3-methyl-1-butynyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-dichloro-3-(3-methylbut-1-ynyl)phenoxy]acetic acid | CAS Registry Number: 66711-17-9
Synonyms: CTK1H9495

Molecular Formula: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXZSCJABKSOIX-UHFFFAOYSA-N

66711-17-9
Acetic acid, [2,4-dichloro-6-[(cyclohexylmethylamino)methyl]phenoxy]-,ethyl ester, hydrochloride (0 suppliers)53500-76-8
Acetic acid, [2,4-dichloro-6-[(cyclohexylmethylamino)methyl]phenoxy]-,hydrochloride (0 suppliers)53500-51-9
Acetic acid, [2,5-dimethyl-4-[(4-phenoxybutyl)thio]phenoxy]- (1 supplier)779191-47-8
Acetic acid, [2,5-dimethyl-4-[[[4-(trifluoromethyl)phenyl]methyl]thio]phenoxy]- (1 supplier)779191-68-3
Acetic acid, [2,6-dibromo-3-methyl-4-[[4-(1-piperazinyl)benzoyl]amino]phenoxy]-, monohydrochloride (1 supplier)201741-48-2
Acetic acid, [2,6-dibromo-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methylphenoxy]-, ethyl ester (1 supplier)201741-44-8
Acetic acid, [2,6-dichloro-4-(1,1,3,3-tetramethylbutyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dichloro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid | CAS Registry Number: 63306-22-9
Synonyms: SureCN152840, CTK1I7449

Molecular Formula: C16H22Cl2O3Molecular Weight: 333.250080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTRFZKJEMAVUIK-UHFFFAOYSA-N

63306-22-9
Acetic acid, [2-(1-methylethenyl)cyclohexylidene]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-prop-1-en-2-ylcyclohexylidene)acetate | CAS Registry Number: 110110-53-7
Synonyms: ACMC-20mcxk, CTK0D5256

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPLOOQNGLQOLPF-UHFFFAOYSA-N

110110-53-7
Acetic acid, [2-(1-methylpropyl)phenoxy]-, 1,5-pentanediyl ester (0 suppliers)92116-02-4
Acetic acid, [2-(1-methylpropyl)phenoxy]-, 1-methyl-1,3-propanediylester (0 suppliers)92116-00-2
ACETIC ACID, [2-(1-NAPHTHALENYL)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-naphthalen-1-ylethoxy)acetic acid | CAS Registry Number: 227807-93-4
Synonyms: SureCN48684, CTK0I8269, AKOS013752022, Acetic acid, [2-(1-naphthalenyl)ethoxy]-

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBJBELKWBBJHDW-UHFFFAOYSA-N

227807-93-4
Acetic acid, [2-(1-piperazinyl)ethoxy]-, dihydrochloride (1 supplier)197968-63-1
Acetic acid, [2-(1-piperazinyl)ethoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-piperazin-1-ylethoxy)acetate | CAS Registry Number: 197968-61-9
Synonyms: methyl 2-(1-piperazinyl)ethoxyacetate, SCHEMBL7606635, AKOS023761515

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXQMVEKKMXIOBD-UHFFFAOYSA-N

197968-61-9
Acetic acid, [2-(1-piperazinyl)ethoxy]-, methyl ester, dihydrochloride (1 supplier)197968-89-1
ACETIC ACID, [2-(1-PIPERIDINYL)-3(2H)-BENZOFURANYLIDENE]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-piperidin-1-yl-1-benzofuran-3-ylidene)acetate | CAS Registry Number: 634598-90-6
Synonyms: CTK1I6823, Acetic acid, [2-(1-piperidinyl)-3(2H)-benzofuranylidene]-, ethyl ester

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAXSSATUPNDYSK-UHFFFAOYSA-N

634598-90-6
21051 to 21100 of 54574 results  Page: << Previous 50 Results 420 421 [422] 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company