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CHEMICAL products beginning with : A
22251 to 22300 of 55468 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-(cyanimino)-2-cyano-, ethyl ester (0 suppliers)922140-97-4
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclobutylamino)-2-oxoacetate | CAS Registry Number: 722486-87-5
Synonyms: A1-00845, ZINC52213869, AKOS011702303, BBV-34219992

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBMNLSRPLCFNR-UHFFFAOYSA-N

722486-87-5
Acetic acid, 2-(cyclobutylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclobutylmethoxy)acetic acid | CAS Registry Number: 848666-52-4
Synonyms: cyclobutylmethoxyacetic acid, AGN-PC-0AMC94, SCHEMBL6345787, XQRSXUWQCXPSJS-UHFFFAOYSA-N, Acetic acid, (cyclobutylmethoxy)-, AKOS006381336

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRSXUWQCXPSJS-UHFFFAOYSA-N

848666-52-4
Acetic acid, 2-(cyclobutylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclobutyl(phenyl)methoxy]acetate | CAS Registry Number: 118284-84-7
Synonyms: AGN-PC-0BOEI1, SCHEMBL10334646, Acetic acid, (cyclobutylphenylmethoxy)-, ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGWXDEKUTLWTFB-UHFFFAOYSA-N

118284-84-7
Acetic acid, 2-(cyclohexylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylmethoxy)acetic acid | CAS Registry Number: 711604-10-3
Synonyms: AGN-PC-042Y3K, SCHEMBL2346158, Acetic acid, (cyclohexylmethoxy)-, AKOS011668829

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVIVELDVEOFQJR-UHFFFAOYSA-N

711604-10-3
Acetic acid, 2-(cyclopentylamino)-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclopentylamino)-2-oxoacetate | CAS Registry Number: 39183-55-6
Synonyms: ethyl 2-(cyclopentylamino)-2-oxoacetate, A1-00843, F2189-0374, AC1MPMSG, ZINC5592093, AKOS003593145, MCULE-8089860243, BBV-32093768, EN300-236357

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKKFADBWPCWTAH-UHFFFAOYSA-N

39183-55-6
Acetic acid, 2-(cyclopropylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclopropyl(phenyl)methoxy]acetate | CAS Registry Number: 118285-26-0
Synonyms: AGN-PC-0NZJCG, Acetic acid, (cyclopropylphenylmethoxy)-, ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKECMLZWIMKSMH-UHFFFAOYSA-N

118285-26-0
ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HCL (2 suppliers)
Compound Structure IUPAC Name: dibutyl-(2-hydroxy-2-oxo-1-phenylethyl)azanium chloride | CAS Registry Number: 73622-54-5
Synonyms: CID51839, LS-11567, 2-(Dibutylamino)-2-phenylacetic acid hydrochloride, alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid [German], alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPYXHMLPBJVMJR-UHFFFAOYSA-N

73622-54-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-chlorophenyl)hydrazide (0 suppliers)923017-81-6
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-methylphenyl)hydrazide (0 suppliers)923017-80-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-methylhydrazide (0 suppliers)923017-78-1
Acetic acid, 2-(diethoxyphosphinyl)-, 2-phenylhydrazide (0 suppliers)923017-79-2
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-[(TRIETHYLSILYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-triethylsilyloxyacetate | CAS Registry Number: 918410-70-5
Synonyms: CTK3H7699, Acetic acid, 2-(diethoxyphosphinyl)-2-[(triethylsilyl)oxy]-, methyl ester

Molecular Formula: C13H29O6PSiMolecular Weight: 340.425022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOALGYPDXFDZIP-UHFFFAOYSA-N

918410-70-5
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-HYDROXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-hydroxyacetate | CAS Registry Number: 918410-67-0
Synonyms: CTK3H7700, Acetic acid, 2-(diethoxyphosphinyl)-2-hydroxy-, methyl ester

Molecular Formula: C7H15O6PMolecular Weight: 226.164162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGNVMYFBFQKGKK-UHFFFAOYSA-N

918410-67-0
ACETIC ACID, 2-(DIMETHOXYPHOSPHINYL)-, 2,2,2-TRIFLUOROETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 919090-93-0
Synonyms: CTK3H4564, Acetic acid, 2-(dimethoxyphosphinyl)-, 2,2,2-trifluoroethyl ester

Molecular Formula: C6H10F3O5PMolecular Weight: 250.109572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WHJXYNUSBXEBKJ-UHFFFAOYSA-N

919090-93-0
Acetic acid, 2-(dimethoxyphosphinyl)-2-[(methoxycarbonyl)amino]-, methyl ester (1 supplier)144001-86-5
Acetic acid, 2-(dimethylamino)ethyl ester, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl acetate;hydrochloride | CAS Registry Number: 17210-49-0
Synonyms: CTK0A7931

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNHGVEPVPNEFKX-UHFFFAOYSA-N

17210-49-0
ACETIC ACID, 2-(DIPHENOXYPHOSPHINYL)-, PHENYLMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-diphenoxyphosphorylacetate | CAS Registry Number: 918886-60-9
Synonyms: CTK3H5288, Acetic acid, 2-(diphenoxyphosphinyl)-, phenylmethyl ester

Molecular Formula: C21H19O5PMolecular Weight: 382.346322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRCGTRVJMYZUFU-UHFFFAOYSA-N

918886-60-9
Acetic acid, 2-(dithiocarboxy)-1-methylhydrazide, compd. withN,N-diethylethanamine (1:1) (0 suppliers)61199-41-5
Acetic acid, 2-(dithiocarboxy)-1-phenylhydrazide, compd. withN,N-diethylethanamine (1:1) (0 suppliers)61199-43-7
Acetic acid, 2-(dithiocarboxy)hydrazide, monopotassium salt (0 suppliers)38509-92-1
Acetic acid, 2-(dithiocarboxy)hydrazide, monosodium salt (0 suppliers)64432-43-5
Acetic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide,ethanedioate (1:2) (0 suppliers)88861-30-7
Acetic acid, 2-(imidazo[1,5-a]pyrazin-3-ylthio)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-benzothiophene | CAS Registry Number: 52380-85-5
Synonyms: benzothiophene,4-phenyl-, 4-phenylbenzo[b]thiophene, AGN-PC-001AOS, Benzo[b]thiophene, 4-phenyl-, SCHEMBL4315241, CTK8J0088, NJCJOKLCLFCCON-UHFFFAOYSA-N, KB-271393

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJCJOKLCLFCCON-UHFFFAOYSA-N

52380-85-5
Acetic acid, 2-(methylthio)-2-thioxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 69442-98-4
Synonyms: MolPort-035-868-816, methyl (methylsulfanyl)(thioxo)acetate, ZINC139318995, SC-66217, 2-Methylthio-2-thioxoacetic acid methyl ester, methyl 2-methylsulfanyl-2-sulfanylideneacetate

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUIOEHNDYJQOMP-UHFFFAOYSA-N

69442-98-4
Acetic acid, 2-(O-1-naphthalenyl-2-sulfo)-, ethyl ester (0 suppliers)921755-23-9
ACETIC ACID, 2-(OCTYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 2-octylsulfanylacetic acid | CAS Registry Number: 93923-70-7
Synonyms: 2-octylsulfanylacetic acid, acetic acid, 2-(octylthio)-, ST4147567, 7252-60-0, NSC66312, 2-octylthioacetic acid, AC1Q5WVD, (octylsulfanyl)acetic acid, AC1L6N6Q, CTK2I0788, MolPort-005-258-852, AR-1H6364, NSC-66312, STK695243, AKOS005606518, AG-J-09386, MCULE-8082253480, Acetic acid, 2-(octylthio)-;(Octylsulfanyl)acetic acid;

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUNEXPULNQGCU-UHFFFAOYSA-N

93923-70-7
ACETIC ACID, 2-(PENTYLSULFONYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-pentylsulfonylacetate | CAS Registry Number: 921755-18-2
Synonyms: CTK3G1514, Acetic acid, 2-(pentylsulfonyl)-, ethyl ester

Molecular Formula: C9H18O4SMolecular Weight: 222.301820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCTLLJKYFYLZMB-UHFFFAOYSA-N

921755-18-2
Acetic acid, 2-(phenylthio)-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: hexadecyl 2-phenylsulfanylacetate | CAS Registry Number: 915696-54-7
Synonyms: (Phenylthio)acetic acid, hexadecyl ester, AC1LB913, hexadecyl 2-phenylsulfanylacetate, CTK3I0759

Molecular Formula: C24H40O2SMolecular Weight: 392.638200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUTDABKADWXICQ-UHFFFAOYSA-N

915696-54-7
Acetic acid, 2-(phenylthioxomethyl)-1-(2,4,6-tribromophenyl)hydrazide (0 suppliers)62672-53-1
Acetic acid, 2-(trihydroxysilyl)-, sodium salt (1:1) (0 suppliers)924911-25-1
Acetic acid, 2-(triphenylphosphoranylidene)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: (7-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 29096-61-5
Synonyms: (7-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL, AGN-PC-0N7076, AKOS022236328, AM806302, KB-273510, imidazo[1,2-a]pyridine-3-methanol,7-methyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTJAEQWPGMTOLP-UHFFFAOYSA-N

29096-61-5
Acetic acid, 2-?(1,?1-?dimethylpropoxy)?- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylbutan-2-yloxy)acetic acid | CAS Registry Number: 1092298-70-8
Synonyms: 2-[(2-methylbutan-2-yl)oxy]acetic acid, SCHEMBL2560726, MolPort-011-493-091, ZINC26515409, AKOS009256375, Z2284433473

Molecular Formula: C7H14O3Molecular Weight: 146.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULAAVKXNQXUALP-UHFFFAOYSA-N

1092298-70-8
Acetic acid, 2-?(2-?amino-?1-?methylethoxy)?- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopropan-2-yloxy)acetic acid | CAS Registry Number: 127958-76-3
Synonyms: SCHEMBL9487587, AKOS006347940, acetic acid, 2-(2-amino-1-methylethoxy)-

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEYAYBBFAGSFLS-UHFFFAOYSA-N

127958-76-3
Acetic acid, 2-?(3-?chloro-?5-?cyanophenoxy)?-?, 1,?1-?dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(3-chloro-5-cyanophenoxy)acetate | CAS Registry Number: 1673510-95-6
Synonyms: 3-Cyano-5-chlorophenoxyacetic acid tert-butyl ester, (3-Chloro-5-cyano-phenoxy)-acetic acid tert-butyl ester

Molecular Formula: C13H14ClNO3Molecular Weight: 267.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPINOINLFQICQ-UHFFFAOYSA-N

1673510-95-6
ACETIC ACID, 2-[(1,1,2,3,3,4,4,5,5,6,6,6-DODECAFLUOROHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexoxy)acetic acid | CAS Registry Number: 919005-39-3
Synonyms: CTK3H4769, Acetic acid, 2-[(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexyl)oxy]-

Molecular Formula: C8H4F12O3Molecular Weight: 376.096398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: IHDYADYLSULBLI-UHFFFAOYSA-N

919005-39-3
Acetic acid, 2-[(1,1-dimethylethyl)oxidoimino]-, ethyl ester, (2Z)- (0 suppliers)919078-26-5
Acetic acid, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoacetate | CAS Registry Number: 349442-63-3
Synonyms: A1-00850, ethyl [(1,3-benzodioxol-5-ylmethyl)amino](oxo)acetate, AC1LUHVK, ZINC1794342, IMED57287158, STK033991, ylmethyl)amino]-2-oxo-, ethyl ester, AKOS000343932, MCULE-8154346683, Acetic acid, 2-[(1,3-benzodioxol-5-, BAS 03033896, ST50486280, EN300-236246, AB00111184-01, AP-906/41027808, ethyl 2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoacetate, F3099-7710, N-Benzo[1,3]dioxol-5-ylmethyl-oxalamic acid ethyl ester, ethyl 2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoacetate, ethyl 2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoacetate

Molecular Formula: C12H13NO5Molecular Weight: 251.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCTOOPPSYZFRTP-UHFFFAOYSA-N

349442-63-3
Acetic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, 2,5-dioxo-1-pyrrolidinyl ester (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(1,3-dioxoisoindol-2-yl)oxyacetate | CAS Registry Number: 1333377-78-8
Synonyms: SCHEMBL14238731, A1-06797

Molecular Formula: C14H10N2O7Molecular Weight: 318.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ILKISXMROPLMCR-UHFFFAOYSA-N

1333377-78-8
ACETIC ACID, 2-[(1,3-DIPHENYL-2-PROPYN-1-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-diphenylprop-2-ynoxy)acetic acid | CAS Registry Number: 923026-35-1
Synonyms: CTK3H0299, Acetic acid, 2-[(1,3-diphenyl-2-propyn-1-yl)oxy]-

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOBHXZAJOSHOQL-UHFFFAOYSA-N

923026-35-1
ACETIC ACID, 2-[(1,3-DIPHENYL-2-PROPYN-1-YL)OXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-diphenylprop-2-ynoxy)acetate | CAS Registry Number: 923026-96-4
Synonyms: CTK3H0251, Acetic acid, 2-[(1,3-diphenyl-2-propyn-1-yl)oxy]-, ethyl ester

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWFNGFNFOWCCMI-UHFFFAOYSA-N

923026-96-4
ACETIC ACID, 2-[(1-METHYL-3-PHENYL-2-PROPYN-1-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbut-3-yn-2-yloxy)acetic acid | CAS Registry Number: 923026-31-7
Synonyms: CTK3H0301, Acetic acid, 2-[(1-methyl-3-phenyl-2-propyn-1-yl)oxy]-

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCAQEDYNQXECSP-UHFFFAOYSA-N

923026-31-7
ACETIC ACID, 2-[(1-NAPHTHALENYLMETHYL)SULFONYL]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(naphthalen-1-ylmethylsulfonyl)acetate | CAS Registry Number: 921755-20-6
Synonyms: CTK3G1512, Acetic acid, 2-[(1-naphthalenylmethyl)sulfonyl]-, ethyl ester

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZONZEWOJQUNFD-UHFFFAOYSA-N

921755-20-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[(2,4-dinitrophenyl)methylene]hydrazide (0 suppliers)919081-57-5
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-bromophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-58-6
Acetic acid, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-,2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazide (0 suppliers)919081-59-7
ACETIC ACID, 2-[(2,2,6,6-TETRAMETHYL-1-PIPERIDINYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyacetate | CAS Registry Number: 917871-76-2
Synonyms: CTK3H9603, Acetic acid, 2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]-, methyl ester

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZWZJTWEXMLNCB-UHFFFAOYSA-N

917871-76-2
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methyl-1H-indol-6-yl)propanoic acid | CAS Registry Number: 1369136-11-7
Synonyms: 1h-indole-6-propanoic acid,7-methyl-, KB-265119

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OERAEMGHECEZEM-UHFFFAOYSA-N

1369136-11-7
Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methoxy-1H-indol-6-yl)propan-1-amine | CAS Registry Number: 1368130-53-3
Synonyms: 1h-indole-6-propanamine,7-methoxy-, KB-265115

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNLKEEOUSVMLDF-UHFFFAOYSA-N

1368130-53-3
ACETIC ACID, 2-[(2,3-DIHYDRO-3-OXO-1H-BENZ[F]ISOINDOL-1-YL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-oxo-1,2-dihydrobenzo[f]isoindol-1-yl)sulfanyl]acetic acid | CAS Registry Number: 920300-45-4
Synonyms: CTK3H1780, Acetic acid, 2-[(2,3-dihydro-3-oxo-1H-benz[f]isoindol-1-yl)thio]-

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFHIKQKWTUJOJX-UHFFFAOYSA-N

920300-45-4
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