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CHEMICAL products beginning with : A
25001 to 25050 of 57984 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,[(4S)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinylidene]-, ethylester (0 suppliers)835882-99-0
Acetic acid,[(5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy]- (0 suppliers)103433-13-2
Acetic acid,[(5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy]-,(S)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(8aS)-3,4-dichloro-6-oxo-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxy]acetic acid | CAS Registry Number: 101469-39-0
Synonyms: [[(9aS)-5,6-Dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl]oxy]acetic acid

Molecular Formula: C18H18Cl2O4Molecular Weight: 369.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALFVAHDVPGFPIK-SFHVURJKSA-N

101469-39-0
Acetic acid,[(5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy]-,ethyl ester, (R)- (0 suppliers)101165-88-2
Acetic acid,[(5,6-dihydro-2,5,5,7-tetramethyl-2H-1,2,4-triazepin-3-yl)thio]-, ethylester, monohydrobromide (0 suppliers)61781-22-4
Acetic acid,[(5,8-dihydro-6,7-dimethoxy-5,8-dioxo-1-naphthalenyl)sulfinyl]-, methylester (0 suppliers)89227-28-1
Acetic acid,[(5,8-dihydro-6,7-dimethoxy-5,8-dioxo-1-naphthalenyl)thio]-, methylester (0 suppliers)89227-11-2
Acetic acid,[(5-chloro-2-hydroxy-1,3-phenylene)dimethylidyne]dihydrazide (0 suppliers)194090-34-1
Acetic acid,[(5-cyano-2,3-dihydro-3-oxo-1,4-diphenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)thio]-, ethyl ester (0 suppliers)651294-23-4
ACETIC ACID,[(5-ETHYL-1H-1,2,4-TRIAZOL-3-YL)THIO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 449747-35-7
Synonyms: BAS 03014581, AC1LEGG5, CBKinase1_001588, CBKinase1_013988, CTK8I7724, MolPort-000-680-192, MolPort-001-987-133, HMS1588H01, STK927279, ZINC00285714, AKOS000562268, AKOS002376070, MCULE-2053443991, KB-296383, ST50485377, BRD-K25980742-001-01-0, Ethyl [(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl [(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, (5-Ethyl-1H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZOZGJQCWOWAFO-UHFFFAOYSA-N

449747-35-7
ACETIC ACID,[(5-ETHYL-1H-1,2,4-TRIAZOL-3-YL)THIO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 459419-81-9
Synonyms: F0919-1151, methyl [(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, AC1LEOBU, BAS 03014580, ChemDiv2_003965, CTK8I7855, MolPort-000-680-191, HMS1380E05, STK927278, ZINC02477600, AKOS000562267, AKOS002376069, MCULE-8536182110, IDI1_002680, KB-297355, EU-0009049, AS-871/15614022, Methyl [(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, methyl 2-((5-ethyl-4H-1,2,4-triazol-3-yl)thio)acetate, methyl 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWQWDXMOBPVABA-UHFFFAOYSA-N

459419-81-9
ACETIC ACID,[(5-METHYL-PYRIDIN-2-YL)AMINO]OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylpyridin-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 752984-07-9
Synonyms: SCHEMBL13394455, CTK9A3981, AKOS009481905, KB-277938, [(5-Methyl-2-pyridinyl)amino](oxo)acetic acid

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMAMOEBZKHGQGC-UHFFFAOYSA-N

752984-07-9
Acetic acid,[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-,ethyl ester, (S)- (0 suppliers)88440-75-9
Acetic acid,[(6,7-dichloro-2-ethyl-2,3-dihydro-3-methyl-1-oxo-1H-inden-5-yl)oxy]- (0 suppliers)27366-31-0
Acetic acid,[(6-chloro-2,2-diethyl-2,3-dihydro-7-methyl-1,3-dioxo-1H-inden-5-yl)oxy]- (0 suppliers)89530-12-1
Acetic acid,[(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)oxy]- (0 suppliers)17191-73-0
Acetic acid,[(7-ethyl-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-ethyl-3-methyl-2,6-dioxopurin-8-yl)sulfanylacetic acid | CAS Registry Number: 114145-24-3
Synonyms: AC1LETSH, BAS 00162657, Oprea1_616327, STOCK1S-21450, MolPort-000-813-445, MolPort-001-917-144, ZINC180646, STK539047, AKOS000576544, MCULE-2188303802, HE297843, ST090282, AB00667624-01, AB00667624-02, F0373-0090, 2-(7-ethyl-3-methyl-2,6-dioxopurin-8-yl)sulfanylacetic acid, 2-(7-ethyl-3-methyl-2,6-dioxo-1,3,7-trihydropurin-8-ylthio)acetic acid, [(7-ethyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid, 2-((7-ethyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetic acid, ACETIC ACID,[(7-ETHYL-2,3,6,7-TETRAHYDRO-3-METHYL-2,6-DIOXO-1H-PURIN-8-YL)THIO]-

Molecular Formula: C10H12N4O4SMolecular Weight: 284.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHLQHVCNJZANDO-UHFFFAOYSA-N

114145-24-3
Acetic acid,[(8-chloro-2,3-dihydro-3-methyl-4,4-dioxido-1,4-benzoxathiin-7-yl)oxy]- (0 suppliers)88062-64-0
Acetic acid,[(aminocarbonyl)[[5-(trimethylsilyl)-2-furanyl]methylene]hydrazino]- (0 suppliers)89052-38-0
Acetic acid,[(aminocarbonyl)amino](methylthio)-, methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl 2-(carbamoylamino)-2-methylsulfanylacetate | CAS Registry Number: 64731-99-3
Synonyms: NSC298784, AC1L6Z0G, NSC-298784, methyl 2-(carbamoylamino)-2-methylsulfanylacetate

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSBNVITUHCNUFJ-UHFFFAOYSA-N

64731-99-3
Acetic acid,[(aminocarbonyl)amino]methoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-methoxyacetic acid | CAS Registry Number: 64732-17-8
Synonyms: NSC295473, NSC-295473, ((aminocarbonyl)amino)(methoxy)acetic acid, AC1L6X7A, AKOS006360684, 2-(carbamoylamino)-2-methoxyacetic acid, NCI60_002466

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQBMMSCMKXLJDZ-UHFFFAOYSA-N

64732-17-8
Acetic acid,[(bromoacetyl)(phenylmethyl)amino][[(4-methoxyphenyl)methyl]thio]-,ethyl ester (0 suppliers)828257-95-0
ACETIC ACID,[(BUTOXYOXOACETYL)AMINO]HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-butoxy-2-oxoacetyl)amino]-2-hydroxyacetic acid | CAS Registry Number: 502487-94-7
Synonyms: CTK8I9027, KB-278322, {[Butoxy(oxo)acetyl]amino}(hydroxy)acetic acid

Molecular Formula: C8H13NO6Molecular Weight: 219.191920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VSILKAVTFARRSU-UHFFFAOYSA-N

502487-94-7
ACETIC ACID,[(BUTYLIDENEAMINO)OXY]-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-butylideneamino]oxyacetohydrazide | CAS Registry Number: 56562-36-8
Synonyms: Aceticacid,[ oxy]-,hydrazide, 2-{[(E)-Butylideneamino]oxy}acetohydrazide, KB-282503

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRVHVGPIMDPFAR-XBXARRHUSA-N

56562-36-8
Acetic acid,[(chloroacetyl)(phenylmethyl)amino][[(4-methoxyphenyl)methyl]thio]-,ethyl ester (0 suppliers)828257-93-8
Acetic acid,[(chlorodimethylstannyl)thio]-, isooctyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[chloro(dimethyl)stannyl]sulfanylacetate | CAS Registry Number: 57807-89-3
Synonyms: AC1L3QY2, CTK2C1235, LP098795, 6-methylheptyl 2-[chloro(dimethyl)stannyl]sulfanylacetate, Acetic acid, ((chlorodimethylstannyl)thio)-, isooctyl ester, 6-METHYLHEPTYL 2-[(CHLORODIMETHYLSTANNYL)SULFANYL]ACETATE, Acetic acid, [(chlorodimethylstannyl)thio]-, 6-methylheptyl ester, 62375-18-2

Molecular Formula: C12H25ClO2SSnMolecular Weight: 387.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKCCRCOUXQNYSA-UHFFFAOYSA-L

57807-89-3
ACETIC ACID,[(ETHOXYCARBONYL)IMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-ethoxycarbonyliminoacetate | CAS Registry Number: 502764-06-9
Synonyms: Ethyl (2E)-[(ethoxycarbonyl)imino]acetate, KB-296310

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGGZKVAFCKCMIA-VMPITWQZSA-N

502764-06-9
Acetic acid,[(methoxycarbonyl)amino][1-(phenylmethyl)-2-pyrrolidinylidene]-, methylester, (Z)- (0 suppliers)89270-87-1
Acetic acid,[(o-chlorobenzylidene)dithio]di- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethylsulfanyl-(2-chlorophenyl)methyl]sulfanylacetic acid | CAS Registry Number: 6623-24-1
Synonyms: NSC54164, AC1Q3PAZ, AC1L6CM8, 2,2'-{[(2-chlorophenyl)methanediyl]disulfanediyl}diacetic acid, ZINC1685027, NSC-54164, ACETIC ACID,[(O-CHLOROBENZYLIDENE)DITHIO]DI- (7CI,8CI), 2-[carboxymethylsulfanyl-(2-chlorophenyl)methyl]sulfanylacetic acid

Molecular Formula: C11H11ClO4S2Molecular Weight: 306.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UANIDSDGVQPDEU-UHFFFAOYSA-N

6623-24-1
Acetic acid,[(trioctylstannyl)thio]-, isooctyl ester (8CI,9CI) (0 suppliers)26401-84-3
Acetic acid,[[(1,1-dimethylethoxy)carbonyl]amino][[(4-methoxyphenyl)methyl]thio]-,ethyl ester (0 suppliers)828257-72-3
Acetic acid,[[(1,1-dimethylethoxy)carbonyl]amino][[(phenylmethoxy)carbonyl]amino]-, (2R)- (0 suppliers)306773-81-9
Acetic acid,[[(1R,2R)-2-(acetyloxy)-1-[3-(acetyloxy)octyl]-2,3,3a,4,9,9a-hexahydro-1H-benz[f]inden-5-yl]oxy]- (0 suppliers)299399-70-5
Acetic acid,[[(1S)-1,4-dimethyl-1-[(1R)-1-(phenylmethoxy)-3-butenyl]-3-pentenyl]oxy]- (0 suppliers)663599-89-1
Acetic acid,[[(1Z)-4-[(2S,3S)-2-[[(aminocarbonyl)oxy]methyl]-4-oxo-1-sulfo-3-azetidinyl]-2-(2-amino-4-thiazolyl)-3-oxo-1-butenyl]oxy]-(9CI) (0 suppliers)170312-90-0
Acetic acid,[[(2,3,4,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxobenzo[g]pteridin-6-yl)methyl]dithio]- (0 suppliers)89322-31-6
Acetic acid,[[(2,3,4,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxobenzo[g]pteridin-6-yl)methyl]dithio]-, methyl ester (0 suppliers)89322-32-7
Acetic acid,[[(2R)-1-oxo-2-[(phenylacetyl)amino]propyl]thio]- (9CI) (0 suppliers)140623-62-7
Acetic acid,[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]- (0 suppliers)120891-44-3
Acetic acid,[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid | CAS Registry Number: 170552-18-8
Synonyms: UNII-FA78E06M1B, FA78E06M1B, SCHEMBL13218472, 13,14-Dihydro ZK 118182, AL-6556, OR230225, 2-((Z)-4-((1R,2R,3R,5R)-5-Chloro-2-((3R)-3-cyclohexyl-3-hydroxy-propyl)-3-hydroxy-cyclopentyl)but-2-enoxy)acetic acid, Acetic acid, ((4-(5-chloro-2-(3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-butenyl)oxy)-, (1R-(1alpha(Z),2beta(R*),3alpha,5beta))-, Acetic acid, 2-(((2Z)-4-((1R,2R,3R,5R)-5-chloro-2-((3R)-3-cyclohexyl-3-hydroxypropyl)-3-hydroxycyclopentyl)-2-buten-1-yl)oxy)-, ACETIC ACID,[[(2Z)-4-[(1R,2R,3R,5R)-5-CHLORO-2-[(3R)-3-CYCLOHEXYL-3-HYDROXYPROPYL]-3-HYDROXYCYCLOPENTYL]-2-BUTENYL]OXY]-

Molecular Formula: C20H33ClO5Molecular Weight: 388.929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WSKYUCGYZSXRPF-HOEVUQABSA-N

170552-18-8
Acetic acid,[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-butenyl]thio]-, methyl ester (0 suppliers)199604-65-4
Acetic acid,[[(2Z)-4-[(1R,2R,3R,5S)-5-chloro-2-[(1E,3S)-3-cyclohexyl-3-hydroxy-1-propenyl]-3-hydroxycyclopentyl]-2-butenyl]oxy]-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-4-[(1R,2R,3R,5S)-5-chloro-2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid | CAS Registry Number: 120962-76-7
Synonyms: ZK 118182, AC1O5QX5, ZK-118.182, 2-[(Z)-4-[(1R,2R,3R,5S)-5-chloro-2-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-hydroxycyclopentyl]but-2-enoxy]acetic acid, Acetic acid, ((4-(5-chloro-2-(3-cyclohexyl-3-hydroxy-1-propenyl)-3-hydroxycyclopentyl)-2-butenyl)oxy)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-

Molecular Formula: C20H31ClO5Molecular Weight: 386.910140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMTXAULTTDWRDV-JUHLLNBRSA-N

120962-76-7
Acetic acid,[[(3,4-dihydro-4-phenyl-1(2H)-naphthalenylidene)amino]oxy]- (0 suppliers)62713-02-4
ACETIC ACID,[[(3,5-DIFLUOROPHENYL)ACETYL]AMINO]HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-2-hydroxyacetic acid | CAS Registry Number: 834911-78-3
Synonyms: SCHEMBL2952925, LTOZRNBUSSMAIK-UHFFFAOYSA-N, Aceticacid,[[ acetyl]amino]hydroxy-, KB-305990, acetic acid,[[(3,5-difluorophenyl)acetyl]amino]hydroxy-, 2-[(3,5-difluorophenyl)acetylamino]-2-hydroxyacetic acid

Molecular Formula: C10H9F2NO4Molecular Weight: 245.179566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LTOZRNBUSSMAIK-UHFFFAOYSA-N

834911-78-3
Acetic acid,[[(3R)-1-[3-chloro-5-[[[4-(4-chloro-2-thienyl)-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-3-pyrrolidinyl]oxy]-, methyl ester (0 suppliers)832087-98-6
Acetic acid,[[(3R,5R)-3-butyl-3-ethyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,4-benzothiazepin-8-yl]oxy]-, rel- (0 suppliers)501663-93-0
Acetic acid,[[(4,4a-dihydro-4a-methyl-2(3H)-phenanthrenylidene)amino]oxy]- (0 suppliers)63723-60-4
Acetic acid,[[(4-dodecylphenyl)methyl][[4-(trifluoromethyl)phenyl]methyl]amino]oxo- (0 suppliers)578024-77-8
Acetic acid,[[(4-methoxy-1-oxo-2(1H)-naphthalenylidene)methyl]amino]oxo-, ethylester (0 suppliers)88472-37-1
Acetic acid,[[(4aR,7Z,8R,8aR)-octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl]thio]-,rel- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[(2Z,4aS,8S,8aS)-2-(2-oxotetradecan-7-ylidene)-3,4,4a,5,6,7,8,8a-octahydrochromen-8-yl]sulfanyl]acetic acid | CAS Registry Number: 129357-91-1
Synonyms: Mdl 43291, AC1MI0EN, Mdl 43,291, ((Octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)acetic acid, (4aalpha,7Z,8beta,8abeta)-((Octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)acetic acid, 2-[[(2Z,4aS,8S,8aS)-2-(2-oxotetradecan-7-ylidene)-3,4,4a,5,6,7,8,8a-octahydrochromen-8-yl]sulfanyl]acetic acid, Acetic acid, ((octahydro-2-oxo-7-tetradecylidene-2H-1-benzopyran-8-yl)thio)-, (4aalpha,7Z,8beta,8abeta)-

Molecular Formula: C25H42O4SMolecular Weight: 438.663580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOLABHDTQQWQEM-XXPBHPIPSA-N

129357-91-1
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