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CHEMICAL products beginning with : A
25551 to 25600 of 54518 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,2-[(phenylamino)thioxomethyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-phenylthiourea | CAS Registry Number: 13153-00-9
Synonyms: ST50557383, NSC338130, 1-acetamido-3-phenylthiourea, AC1N599O, MolPort-001-576-824, STK439737, ZINC05602300, AKOS003329942, MCULE-4795394127, NSC-338130, 2-acetyl-N-phenylhydrazinecarbothioamide, N-{[(phenylamino)thioxomethyl]amino}acetamide

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CCUVLDJKNQKTJS-UHFFFAOYSA-N

13153-00-9
Acetic acid,2-[(phenylsulfonyl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzenesulfonylsulfanyl)acetate | CAS Registry Number: 16599-55-6
Synonyms: NSC86022, ethyl[(phenylsulfonyl)sulfanyl]acetate, AC1Q6YEE, AC1L5X7Q, SCHEMBL7532381, ethyl 2-phenylsulfonylsulfanylacetate, NSC-86022, ethyl 2-(benzenesulfonylsulfanyl)acetate

Molecular Formula: C10H12O4S2Molecular Weight: 260.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYHKFCZIIWBZSL-UHFFFAOYSA-N

16599-55-6
Acetic acid,2-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetic acid | CAS Registry Number: 69774-56-7
Synonyms: NSC228054, AC1L7NNT, NSC-228054, 2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetic acid

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKCNEFWVXRJRBM-UHFFFAOYSA-N

69774-56-7
Acetic acid,2-[[(1R,2R)-2-hydroxycyclopentyl]amino]-2-oxo-, ethyl ester, rel- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(3-methylphenyl)-4H-imidazol-5-one | CAS Registry Number: 6224-71-1
Synonyms: BAS 02232667, AC1LHY9K, CBMicro_002931, STOCK1S-81723, MolPort-000-911-801, SMSF0017848, CCG-17973, STK091644, ZINC00378006, AKOS000623933, CB04572, MCULE-3327071844, BIM-0002914.P001, ST50012641, 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-1-m-tolyl-1,5-dihydro-imidazol-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(3-methylphenyl)-1,5-dihydro-4H-imidazol-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-(3-methylphenyl)-2-imidazolin-4-one, 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(3-methylphenyl)-4H-imidazol-5-one

Molecular Formula: C16H17N5OMolecular Weight: 295.339080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBJCOYYAEPJXRS-UHFFFAOYSA-N

6224-71-1
Acetic acid,2-[[(2,4-dichlorophenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 65051-31-2
Synonyms: 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}acetic acid, NSC190480, AC1Q76FN, SureCN2339033, AC1L718M, CTK7J5880, MolPort-004-290-044, AKOS000124743, AG-B-88733, MCULE-7733755757, NSC-190480, [(2,4-dichlorobenzyl)sulfanyl]acetic acid, EN300-54382, 2-[(2,4-dichlorophenyl)methylsulfanyl]acetic acid, T6564046

Molecular Formula: C9H8Cl2O2SMolecular Weight: 251.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWTAKOPAASARET-UHFFFAOYSA-N

65051-31-2
Acetic acid,2-[[(2-acetylhydrazinyl)phenylmethyl]thio]- (0 suppliers)16783-42-9
Acetic acid,2-[[(2-phenylhydrazinyl)thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(anilinocarbamothioylsulfanyl)acetic acid | CAS Registry Number: 14366-33-7
Synonyms: NSC87271, AC1NSBE6, NSC-87271, 2-(anilinocarbamothioylsulfanyl)acetic acid

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXQZGGUQZPPQOE-UHFFFAOYSA-N

14366-33-7
Acetic acid,2-[[(2-pyridinylamino)thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-2-ylcarbamothioylsulfanyl)acetic acid | CAS Registry Number: 13037-52-0
Synonyms: NSC270106, AC1N11GQ, NSC-270106, 2-(pyridin-2-ylcarbamothioylsulfanyl)acetic acid

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFAFUUWGMJHGTR-UHFFFAOYSA-N

13037-52-0
Acetic acid,2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]thio]-,methyl ester (0 suppliers)927692-01-1
Acetic acid,2-[[(2S,3S)-3-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxy]-,2-(1,1-dimethylethoxy)-2-oxoethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate | CAS Registry Number: 103437-25-8
Synonyms: AC1O6TU1, tert-butyl 2-[2-[(2S,3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate

Molecular Formula: C18H25N5O8SMolecular Weight: 471.484800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: QPWVHJDIDXILDG-HKOMJXKTSA-N

103437-25-8
Acetic acid,2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 6951-43-5
Synonyms: ethyl [(4-chlorobenzyl)amino](oxo)acetate, acetic acid, 2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, ethyl ester, NSC56260, AC1L6ERY, AC1Q3NVI, CBMicro_004768, SureCN9976045, CTK5D0232, MolPort-002-188-569, SMSF0017031, AR-1H6384, NSC-56260, STK052547, ZINC01686817, AKOS005385479, AG-J-13984, CB06753, MCULE-7990553600, BIM-0004624.P001, ethyl 2-[(4-chlorophenyl)methylamino]-2-oxoacetate

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIGHLUGGIZLWGU-UHFFFAOYSA-N

6951-43-5
Acetic acid,2-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 88016-30-2
Synonyms: NSC211686, AC1L7EZV, NSC-211686, methyl 2-(4-methylphenyl)sulfonyloxyacetate

Molecular Formula: C10H12O5SMolecular Weight: 244.264280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKUVOPGVPQSLRU-UHFFFAOYSA-N

88016-30-2
Acetic acid,2-[[(4S)-4,5-dihydro-4-[[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]methyl]-2-oxazolyl]oxy]-, 1,1-dimethylethyl ester (0 suppliers)919787-56-7
Acetic acid,2-[[(8S)-8-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl]oxy]-,ethyl ester, hydrochloride (1:1) (0 suppliers)152357-12-5
Acetic acid,2-[[(aminoiminomethyl)amino]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)oxyacetic acid | CAS Registry Number: 27091-81-2
Synonyms: NSC408663, AC1L8ANZ, CHEMBL20759, AKOS006340043, NSC-408663, 2-(diaminomethylideneamino)oxyacetic acid

Molecular Formula: C3H7N3O3Molecular Weight: 133.105980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPLUJWAPWQRITI-UHFFFAOYSA-N

27091-81-2
Acetic acid,2-[[(butylamino)carbonyl]amino]-2-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(butylcarbamoylamino)-2-oxoacetate | CAS Registry Number: 105918-90-9
Synonyms: 5-Butyloxaluric acid methyl ester, Methyl ((butylaminocarbonyl)amino)oxoacetate, Acetic acid, ((butylaminocarbonyl)amino)oxo-, methyl ester, AC1MI8QI, LS-11201, methyl 2-(butylcarbamoylamino)-2-oxoacetate

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMECZHUPBDKVMP-UHFFFAOYSA-N

105918-90-9
Acetic acid,2-[[(ethylthio)thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylcarbothioylsulfanylacetic acid | CAS Registry Number: 30453-68-0
Synonyms: {[(ethylsulfanyl)carbothioyl]sulfanyl}acetic acid, NSC157427, AC1L6GSA, AC1Q5WSZ, CTK4G5226, ZINC1596942, AKOS030231138, NSC-157427, OR255574, 2-ethylsulfanylcarbothioylsulfanylacetic acid

Molecular Formula: C5H8O2S3Molecular Weight: 196.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWBQSNTXSNHVAB-UHFFFAOYSA-N

30453-68-0
Acetic acid,2-[[(methylamino)carbonyl]amino]-2-oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(methylcarbamoylamino)-2-oxoacetate | CAS Registry Number: 105934-78-9
Synonyms: 5-Methyloxaluric acid butyl ester, Butyl (((methylamino)carbonyl)amino)oxoacetate, Acetic acid, (((methylamino)carbonyl)amino)oxo-, butyl ester, AC1MI8QX, LS-12463, butyl 2-(methylcarbamoylamino)-2-oxoacetate

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEGVEPJFXNZISV-UHFFFAOYSA-N

105934-78-9
Acetic acid,2-[[(phenylamino)carbonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamoyloxy)acetic acid | CAS Registry Number: 4264-00-0
Synonyms: NSC513491, AC1L6WNL, SureCN11291362, CHEMBL456701, 2-(phenylcarbamoyloxy)acetic acid, NSC-513491

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPMZZYXFYBELDZ-UHFFFAOYSA-N

4264-00-0
Acetic acid,2-[[[(2,6-dichlorophenyl)methylene]hydrazino]iminomethyl]hydrazide,(E)- (0 suppliers)88140-52-7
Acetic acid,2-[[[(3,4-dichlorophenyl)amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-47-3
Synonyms: BRN 2857826, 3,4-Dichlorodithiocarbanilic acid ester with mercaptoacetic acid, Carbanilic acid, 3,4-dichlorodithio-, ester with mercaptoacetic acid, AC1MI3ZO, CTK9A3065, LS-51086, 2-[(3,4-dichlorophenyl)carbamothioylsulfanyl]acetic acid

Molecular Formula: C9H7Cl2NO2S2Molecular Weight: 296.193380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHONEDDQDAQYRH-UHFFFAOYSA-N

13037-47-3
Acetic acid,2-[[[(3-chlorophenyl)amino]thioxomethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-01-9
Synonyms: m-Chlorodithiocarbanilic acid ester with mercaptoacetic acid, Carbanilic acid, m-chlorodithio-, ester with mercaptoacetic acid, AC1MI3ZL, CTK9A3064, LS-50993, 2-[(3-chlorophenyl)carbamothioylsulfanyl]acetic acid

Molecular Formula: C9H8ClNO2S2Molecular Weight: 261.748320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTPHOJIZNDYYIM-UHFFFAOYSA-N

13037-01-9
Acetic acid,2-[[[(4-bromo-3-chlorophenyl)amino]thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-3-chlorophenyl)carbamothioylsulfanyl]acetic acid | CAS Registry Number: 13037-49-5
Synonyms: 4-Bromo-3-chlorodithiocarbanilic acid ester with mercaptoacetic acid, 4-Bromo-3-chlorodithiocarbanilic acid glycolate, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, GLYCOLATE, S-(3-Chlor-4-brom-phenyl-thiocarbamoyl)-thioglykolsaeure [German], CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, ESTER with MERCAPTOACETIC ACID, AC1MHUE5, LS-50879, LS-50881, S-(3-Chlor-4-brom-phenyl-thiocarbamoyl)-thioglykolsaeure, 2-[(4-bromo-3-chlorophenyl)carbamothioylsulfanyl]acetic acid, 73622-97-6

Molecular Formula: C9H7BrClNO2S2Molecular Weight: 340.644380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCQGJANXKOTFSA-UHFFFAOYSA-N

13037-49-5
Acetic acid,2-[[[(4-chlorophenyl)amino]thioxomethyl]thio]-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamothioylsulfanyl]acetate | CAS Registry Number: 13037-08-6
Synonyms: USAF T-8, NSC 85749, Carbethoxymethyl p-chlorophenyldithiocarbamate, Acetic acid, p-chlorophenylthiocarbamoylthio-, ethyl ester, Acetic acid, ((p-chloroanilino)thiocarbonyl)thio-, ethyl ester, CARBAMIC ACID, (p-CHLOROPHENYL)DITHIO-, ETHOXYCARBONYLMETHYL ESTER, AC1MBHAR, WLN: GR DMYUS&S1VO2, CCG-843, MolPort-002-912-637, Carbanilic acid, p-chlorodithio-, ester with ethyl mercaptoacetate, NSC85749, RDR02160, NSC-85749, ZINC05650569, Carbamic acid, ethoxycarbonylmethyl ester, LS-49168, Carbanilic acid, ester with ethyl mercaptoacetate, Carbethoxymethyl [(p-chlorophenyl)dithio]carbamate, ethyl 2-{[(4-chloroanilino)carbothioyl]thio}acetate

Molecular Formula: C11H12ClNO2S2Molecular Weight: 289.801480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDBQKKKIBHKLLB-UHFFFAOYSA-N

13037-08-6
Acetic acid,2-[[[[6-[[(phenylamino)carbonyl]amino]hexyl]amino]carbonyl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(phenylcarbamoylamino)hexylcarbamoylsulfanyl]acetic acid | CAS Registry Number: 79479-30-4
Synonyms: NSC353484, AC1L7KTF, NSC-353484, 2-[6-(phenylcarbamoylamino)hexylcarbamoylsulfanyl]acetic acid

Molecular Formula: C16H23N3O4SMolecular Weight: 353.436520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SPHDNQACAYTFGM-UHFFFAOYSA-N

79479-30-4
Acetic acid,2-[[[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxy]-,methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate | CAS Registry Number: 104459-82-7
Synonyms: AC1O6TLV, methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate

Molecular Formula: C19H16ClF3N2O7Molecular Weight: 476.787750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GAIFAPDHLCPUMF-IWIPYMOSSA-N

104459-82-7
Acetic acid,2-[[[2-[[(dicyclohexylamino)carbonyl]amino]-4-thiazolyl]methyl]sulfonyl]- (0 suppliers)920278-56-4
Acetic acid,2-[[[2-[2-(4-hexylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-66-8
Acetic acid,2-[[[2-chloro-5-(trifluoromethyl)phenyl]amino]thioxomethyl]hydrazide (0 suppliers)52747-74-7
Acetic acid,2-[[[2-cyano-3-(4-morpholinyl)-1-oxo-2-propenyl]imino]methyl]hydrazide (0 suppliers)53131-62-7
Acetic acid,2-[[[3-(3-cyclopentyl-3-hydroxy-1-propen-1-yl)-2-hydroxybicyclo[3.2.0]hept-6-ylidene]amino]oxy]- (0 suppliers)106440-17-9
Acetic acid,2-[[[3-(3-cyclopentyl-3-hydroxy-1-propyn-1-yl)-2-hydroxybicyclo[3.2.0]hept-6-ylidene]amino]oxy]- (0 suppliers)105284-22-8
Acetic acid,2-[[[4-[2-(4-heptylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-70-4
Acetic acid,2-[[[4-[2-(4-hexylphenyl)ethynyl]phenyl]methyl][[2-(trifluoromethyl)phenyl]methyl]amino]-2-oxo- (0 suppliers)920753-64-6
Acetic acid,2-[[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-3-oxopropyl]thio]- (0 suppliers)919481-15-5
Acetic acid,2-[[1-(4-hydroxy-3-methoxyphenyl)ethyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylsulfanyl]acetic acid | CAS Registry Number: 7478-94-6
Synonyms: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylsulfanyl]acetic acid, NSC401558, AC1L80VK, NSC-401558, KB-226750

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYUXYRNDAZKAPL-UHFFFAOYSA-N

7478-94-6
Acetic acid,2-[[1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 110895-51-7
Synonyms: AFBLYMRPEFNRJG-UHFFFAOYSA-N, Triazamate (free acid), SCHEMBL3424242, 1-dimethylcarbamoyl-3t-butyl-5-carboxymethylthio-1H-1,2,4-triazole, 1-dimethylcarbamyl-3-t-butyl-5-carboxymethylthio-1H-1,2,4-triazole, 1-dimethylcarbamoyl-3-t-butyl-5-carboxymethylthio-1H-1,2,4-triazole, [[1-[(Dimethylamino)carbonyl]-3-(tert-butyl)-1H-1,2,4-triazole-5-yl]thio]acetic acid

Molecular Formula: C11H18N4O3SMolecular Weight: 286.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFBLYMRPEFNRJG-UHFFFAOYSA-N

110895-51-7
Acetic acid,2-[[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-piperidinyl](4-chlorophenyl)methoxy]-, methyl ester (0 suppliers)918501-27-6
Acetic acid,2-[[14-[4-(1,1-dimethylhexyl)phenoxy]-3,6,9,12-tetraoxatetradec-1-yl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 100330-71-0
Synonyms: 2-[2-[2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic Acid, 2-(2-(2-(2-(2-(2-(4-(2-Methylheptan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy]ethoxy)acetic acid, AC1L47W0

Molecular Formula: C26H44O8Molecular Weight: 484.622760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXKCQUJHUWCTJJ-UHFFFAOYSA-N

100330-71-0
Acetic acid,2-[[2,2-dimethyl-7-(trifluoromethyl)-2H-1,3-benzoxazin-4-yl]thio]-, ethylester (0 suppliers)920334-72-1
Acetic acid,2-[[2-(dihydroxyoxidostibino)phenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: [2-(carboxymethylsulfanyl)phenoxy]antimony;dihydrate | CAS Registry Number: 63938-93-2
Synonyms: ((2-Stibonophenyl)thio)acetic acid, Ro 2-1160, 2-(Carboxymethylmercapto)phenylstibonic acid, ACETIC ACID, ((2-STIBONOPHENYL)THIO)-, 2-(Carboxymethylmercapto)phenyl-stibonsaeure [German], LS-12832, 2-(Carboxymethylmercapto)phenyl-stibonsaeure

Molecular Formula: C8H11O5SSbMolecular Weight: 340.994940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DQYFBFYUTKMWPM-UHFFFAOYSA-M

63938-93-2
Acetic acid,2-[[2-(dihydroxyoxidostibino)phenyl]thio]-, calcium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: calcium;[2-(carboxylatomethylsulfanyl)phenoxy]antimony;tetrahydrate | CAS Registry Number: 102585-61-5
Synonyms: Calcium ((2-stibonophenyl)thio)acetate, ((2-Stibonophenyl)thio)acetic acid calcium salt, ACETIC ACID, ((2-STIBONOPHENYL)THIO)-, CALCIUM SALT, LS-12833

Molecular Formula: C16H20CaO10S2Sb2Molecular Weight: 720.052000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QRTASDXTRZFMOY-UHFFFAOYSA-J

102585-61-5
Acetic acid,2-[[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethoxy]hydroxyphosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl]acetic acid | CAS Registry Number: 117627-18-6
Synonyms: {[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethoxy]-hydroxy-phosphoryl}-acetic acid, 117626-96-7, AC1MHODC, CHEMBL121773, CTK4B0362, AG-D-39608, 2-[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl]acetic acid

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KRUZPWXZWHMCIC-UHFFFAOYSA-N

117627-18-6
Acetic acid,2-[[2-[(methylamino)carbonyl][1,1'-biphenyl]-3-yl]oxy]-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-(methylcarbamoyl)-3-phenylphenoxy]acetate | CAS Registry Number: 63906-41-2
Synonyms: Sodium (2-(1-N-methylcarbamoyl)-3-phenyl)phenoxyacetate, ACETIC ACID, (2-(1-N-METHYLCARBAMOYL)-3-PHENYL)PHENOXY-, SODIUM SALT, LS-12477

Molecular Formula: C16H14NNaO4Molecular Weight: 307.276429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HASNHXSBVHIGQX-UHFFFAOYSA-M

63906-41-2
Acetic acid,2-[[2-[[[(2-ethoxyethyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919797-97-0
Acetic acid,2-[[2-[[[(3,4-difluorophenyl)[(trans-4-methylcyclohexyl)methyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919799-37-4
Acetic acid,2-[[2-[[[(3-ethoxypropyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919798-10-0
Acetic acid,2-[[2-[[[(3-methoxybutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919798-11-1
Acetic acid,2-[[2-[[[(3-methyl-2-buten-1-yl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919797-46-9
Acetic acid,2-[[2-[[[(3-methylbutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)919797-43-6
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