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CHEMICAL products beginning with : A
17101 to 17150 of 55419 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETHION (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphinothioylsulfanylacetate | CAS Registry Number: 919-54-0
Synonyms: Ethoxyphas, Ethoxyphos, Acethione, Azethion, Prothion, Hercules 4580, HSDB 2666, ENT 25650, CID13524, BRN 1793592, AI3-25650, Ethyl ((diethoxyphosphinothioyl)thio)acetate, LS-12329, O,O-Diethyl S-carboethoxymethyl dithiophosphate, O,O-Diethyl S-carboethoxymethyl phosphorodithioate, 4-03-00-00619 (Beilstein Handbook Reference), Acetic acid, ((diethoxyphosphinothioyl)thio)-, ethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with ethyl mercaptoacetate, Acetic acid, mercapto-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate

Molecular Formula: C8H17O4PS2Molecular Weight: 272.321941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AISZOMRXKKCPIS-UHFFFAOYSA-N

919-54-0
ACETHION ACID (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanylacetic acid | CAS Registry Number: 20819-59-4
Synonyms: Acethion acid, BRN 4744077, CID210008, O,O-Diethyl S-carboxymethyl phosphorodithioate, LS-108115, Phosphorodithioic acid, O,O-diethyl ester, S-ester with mercaptoacetate

Molecular Formula: C6H13O4PS2Molecular Weight: 244.268781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKLHDDRDTMJRJK-UHFFFAOYSA-N

20819-59-4
ACETHROPAN-S (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 20566-04-5
Synonyms: Acth,synthetic, Acethropan-S, Acth, synthetic, 1-23 Acth, Hoe 254, Acth(1-23), Corticotropin-(1-23)-tricosipeptide amide

Molecular Formula: C131H203N39O30SMolecular Weight: 2836.300 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 40

InChIKey: MJMNKPHPGRJIMV-VELINFEKSA-N

20566-04-5
Acethylmethylene triphenylphosphorane (22 suppliers)
Compound Structure IUPAC Name: 1-tri(phenyl)phosphoranylidenepropan-2-one | CAS Registry Number: 1439-36-7
Synonyms: (Acetonylidenetriphenyl)phosphorane, Acetonyltriphenylphosphonium-, (Acetylmethylene)triphenylphosphine, WLN: 1V1UPR&R&R, (Acetylmethylene)triphenylphosphorane, (Triphenylacetylmethylene)phosphorane, 1-(Triphenylphosphoranylidene)acetone, Phosphonium, acetonyltriphenyl-, 158755_ALDRICH, 1-(Triphenylphosphoranyl)acetone, EINECS 215-878-2, 1-(Triphenylphosphoranylidene)-2-propanone, Triphenylphosphoranylidene-2-propanone, Acetylmethylene-triphenylphosphorane, AIDS155852, NSC 407394, NSC6741 (CHLORIDE SALT), 2-Propanone, (triphenylphosphoranylidene)-, Acetonyltriphenylphosphonium chloride, AIDS-155852

Molecular Formula: C21H19OPMolecular Weight: 318.348721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAANTNXREIRLCT-UHFFFAOYSA-N

1439-36-7
Acetic (3-nitrophenyl)carbamic thioanhydride (1 supplier)52068-36-7
ACETIC 3-FLUORO-4-HYDROXY-5-METHYL-2-OXOHEXANOIC ANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 79930-53-3
Synonyms: NSC50159, AC1L68NZ, CTK5E7261, NSC-50159, AG-K-23817, 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1-one, 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1(3h)-one

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKEWHFHXNVMHES-UHFFFAOYSA-N

79930-53-3
Acetic Aceclofenac (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetic acid | CAS Registry Number: 1215709-75-3
Synonyms: Aceclofenac Imp. G (EP), 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-(Carboxymethoxy)-2-oxoethyl Ester

Molecular Formula: C18H15Cl2NO6Molecular Weight: 412.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IDMXAVBMWGEQMW-UHFFFAOYSA-N

1215709-75-3
Acetic Acid (399 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

64-19-7
ACETIC ACID (((1-(3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-76-5
Synonyms: BRN 4551105, LS-11738, Acetic acid, (((1-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNJRMANZNABSAG-YBEGLDIGSA-N

91119-76-5
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,2-(DIETHYLAMINO)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-88-9
Synonyms: BRN 4589723, CID9570867, LS-12090, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-,2-(diethylamino)ethyl ester

Molecular Formula: C20H29N3O4SMolecular Weight: 407.526960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZGSBWHZOUNMEK-RCCKNPSSSA-N

91119-88-9
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91120-00-2
Synonyms: BRN 4566056, LS-12091, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C16H20N2O4SMolecular Weight: 336.406000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMCUZCVTCGPTIO-BOPFTXTBSA-N

91120-00-2
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)ETHYLIDENE)AMINO)0XY)-,2-(DIETHYLAMINO)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-65-2
Synonyms: BRN 4589722, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)0XY)-, 2-(diethylamino)ethyl ester

Molecular Formula: C20H29N3O5Molecular Weight: 391.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IELHCRIETMBZKQ-QNGOZBTKSA-N

91119-65-2
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)ETHYLIDENE)AMINO)0XY)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-63-0
Synonyms: BRN 4566052, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)0XY)-, ethyl ester

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: REKCXGSRVFVGIW-BOPFTXTBSA-N

91119-63-0
ACETIC ACID (((1-(5-(4-(ISOPROPYL)PHENYL)-2-THIENYL)ETHYLIDENE)AMINO)OXY)- (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate | CAS Registry Number: 93599-24-7
Synonyms: BRN 4518856, CID9570906, LS-12480, (((1-(5-(4-(1-Methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid ethyl ester, Acetic acid, (((1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDZDZTKQDRKAHE-XSFVSMFZSA-N

93599-24-7
ACETIC ACID (((2-AMINO-6-BENZOTHIAZOLYL)SULFONYL)AMINO)OXO-,((4-NITR OPHENYL)METHYLENE)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 108679-70-5
Synonyms: CID9570990, LS-10943, Acetic acid, (((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitrophenyl)methylene)hydrazide, (((2-Amino-6-benzothiazolyl)sulfonyl)amino)oxoacetic acid ((4-nitrophenyl)methylene)hydrazide

Molecular Formula: C16H12N6O6S2Molecular Weight: 448.433080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WVFMAZAKHGEFJO-QGMBQPNBSA-N

108679-70-5
ACETIC ACID (((ISOPROPYLIDENE)AMINO)OXY)-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(propan-2-ylideneamino)oxyacetate | CAS Registry Number: 63468-74-6
Synonyms: EINECS 264-255-1, CID113286, Sodium (((1-methylethylidene)amino)oxy)acetate, Acetic acid, (((1-methylethylidene)amino)oxy)-, sodium salt, Acetic acid, 2-(((1-methylethylidene)amino)oxy)-, sodium salt (1:1)

Molecular Formula: C5H8NNaO3Molecular Weight: 153.111690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUISEWVWRCRAKF-UHFFFAOYSA-M

63468-74-6
ACETIC ACID ((1,2,3,4-TETRAHYDRO-2-OXO-5-QUINOLINYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid | CAS Registry Number: 58898-50-3
Synonyms: CID151560, ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid, Acetic acid, ((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-, 58855-36-0

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N

58898-50-3
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12 ,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENI MINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,2,2-DIETHYL-1-PROPYLH YDRAZIDE (5 suppliers)
Compound Structure Synonyms: Rifamycin B diethylpropylhydrazide, NSC144136, CID6916287, Rifamycin, 4-O-[2-(2,2-diethyl-1-propylhydrazino)-2-oxoethyl]-, Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-diethyl-1-propylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OPFFQPAPHBUEBG-OWFDCOTPSA-N

38123-23-8
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,1-ETHYL-2,2-DIMETHYLHYDRAZIDE,21-ACETATE (3 suppliers)
Compound Structure Synonyms: Rifamycin B dimethylethylhydrazide, BRN 5418549, CID6444779, LS-11774, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydrazide, 21-acetate

Molecular Formula: C43H59N3O13Molecular Weight: 825.940860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JJFRSXARWAFDCT-ZDOWLDHSSA-N

17607-48-6
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,1-BUTYL-2,2-DIPROPYLHYDRAZIDE (2 suppliers)
Compound Structure Synonyms: Rifamycin B butyldipropylhydrazide, AIDS113140, AIDS-113140, BRN 5418895, CID6438466, LS-11759, Rifamycin B, 1-butyl-2,2-dipropylhydrazide, Rifamycin, 4-O-[2-(1-butyl-2,2-dipropylhydrazino)-2-oxoethyl]-, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 1-butyl-2,2-dipropylhydrazide

Molecular Formula: C49H71N3O13Molecular Weight: 910.100340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OADCYAGMGNVEAE-RHWMBJLFSA-N

38123-26-1
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,2,2-DIBUTYL-1-ETHYLHYDRAZIDE (3 suppliers)
Compound Structure Synonyms: Rifamycin B dibutylethylhydrazide, CID6445647, LS-11760, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 2,2-dibutyl-1-ethylhydrazide

Molecular Formula: C49H71N3O13Molecular Weight: 910.100340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IGGFRTRKZAPDSI-ZERZFNGNSA-N

38123-28-3
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,SODIUM SALT (4 suppliers)
Compound Structure Synonyms: Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, sodium salt

Molecular Formula: C39H48NNaO14Molecular Weight: 777.786489 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WGMGFUHZAFYGSO-VLIBQTNGSA-M

102585-47-7
ACETIC ACID ((1-(3-THIETANYL)-1H-BENZO[D]IMIDAZOL-2-YL)THIO)-,POTASSIUM SALT (7 suppliers)
Compound Structure IUPAC Name: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 182193-17-5
Synonyms: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt

Molecular Formula: C12H11KN2O2S2Molecular Weight: 318.456240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXDTCBRGRNVPW-UHFFFAOYSA-M

182193-17-5
ACETIC ACID ((1-(4-CHLOROPHENYL)-5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-78-7
Synonyms: CID3088139, CID 3088139, LS-11399, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula: C25H17ClN6O2SMolecular Weight: 500.959480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHUJXNMTSKBCFK-UHFFFAOYSA-N

116989-78-7
ACETIC ACID ((1-ETHYLPENTYL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-heptan-3-yloxyacetic acid | CAS Registry Number: 92759-90-5
Synonyms: Acetic acid, ((1-ethylpentyl)oxy)-, CID175522, Acetic acid, 2-((1-ethylpentyl)oxy)-

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIMHBQQZMDPFSB-UHFFFAOYSA-N

92759-90-5
ACETIC ACID ((11,17-DIHYDROXY-3,20-DIOXOPREGN-4-EN-21-YL)SULFINYL)-,METHYL ESTER,(11-BETA)- (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfinylacetate | CAS Registry Number: 114967-90-7
Synonyms: BRN 3575341, LS-11777, Methyl (11-beta)-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)acetate, Acetic acid, ((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-, methyl ester, (11-beta)-

Molecular Formula: C24H34O7SMolecular Weight: 466.587560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJKDLBXZAGCOBZ-ZENVKDMHSA-N

114967-90-7
ACETIC ACID ((2,3,5,6-TETRAMETHYLPHENYL)THIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)sulfanylacetic acid | CAS Registry Number: 72462-81-8
Synonyms: BRN 2455326, CID51585, LS-12850, ((2,3,5,6-Tetramethylphenyl)thio)acetic acid, ACETIC ACID, ((2,3,5,6-TETRAMETHYLPHENYL)THIO)-

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNFABVSTVBKSLB-UHFFFAOYSA-N

72462-81-8
ACETIC ACID ((2,4-DICHLOROPHENYL)THIO)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfanylacetic acid | CAS Registry Number: 105892-14-6
Synonyms: CID60047, LS-11661, Acetic acid, ((2,4-dichlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), ((2,4-Dichlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C14H21Cl2NO5SMolecular Weight: 386.291240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SMDAAINTKJEVPP-UHFFFAOYSA-N

105892-14-6
ACETIC ACID ((2,4-DINITROPHENYL)THIO)-,COMPD. WITH 2,2,2-TRINITRILOTRISETHA (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dinitrophenyl)sulfanylacetic acid | CAS Registry Number: 105892-22-6
Synonyms: CID60057, LS-11855, Tris(2-hydroxyethyl)ammonium 2,4-dinitrophenylthioacetate, ((2,4-Dinitrophenyl)thio)acetic acid 2,2',2''-trinitrilotrisethanol (1:1), Acetic acid, ((2,4-dinitrophenyl)thio)-, compd. with 2,2',2''-trinitrilotrisethanol (1:1)

Molecular Formula: C14H21N3O9SMolecular Weight: 407.396240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LZUXXPWSDPHQKG-UHFFFAOYSA-N

105892-22-6
ACETIC ACID ((2-(1,2,3,4,6,11-HEXAHYDRO-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-((2,3,6-TRIDEOXY-3-((TRIFLUOROACETYL)AMINO)-A-L-LYXO-HEXOPYRANOSYL)OXY)-2-NAPHTHACENYL)-2-OXOETHYL)THIO)-,ETHYL ESTER,(2S-CIS)- (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl]sulfanylacetate | CAS Registry Number: 83291-71-8
Synonyms: Acetic acid, ((2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl)thio)-, ethyl ester, (2S-cis)-

Molecular Formula: C33H34F3NO13SMolecular Weight: 741.682170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RODYKXGVHHJAIW-XTWRJALVSA-N

83291-71-8
ACETIC ACID ((2-(3,4-DICHLOROBENZAMIDO)-P-TOLYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy]acetic acid | CAS Registry Number: 6548-54-5
Synonyms: BRN 2397412, CID23044, LS-11578, ((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acid, ACETIC ACID, ((2-(3,4-DICHLOROBENZAMIDO)-p-TOLYL)OXY)-

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJQVJNRWYSKGQO-UHFFFAOYSA-N

6548-54-5
ACETIC ACID ((2-(DIETHYLAMINO)ETHYL)THIO)-,6-VINYLDECAHYDRO-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-3A,9-PROPANO-3AH-CYCLOPENTACYCLOOCTEN-8-YL ESTER,(3AS-(3AA,4SS,5A,6A,8SS,9A,9ASS,10S*))-,(E)-2-BUTENEDIOATE (2:1) (SALT) (0 suppliers)
Compound Structure Synonyms: EINECS 263-744-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C60H98N2O12S2Molecular Weight: 1103.556320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: AVQWQMNXQFWWMZ-KNFZOENBSA-N

62859-27-2
ACETIC ACID ((2-(P-CHLOROBENZAMIDO)-P-TOLYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]acetic acid | CAS Registry Number: 6239-19-6
Synonyms: BRN 2395081, CID22610, LS-11240, ((2-(p-Chlorobenzamido)-p-tolyl)oxy)acetic acid, ACETIC ACID, ((2-(p-CHLOROBENZAMIDO)-p-TOLYL)OXY)-

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCCULIXHDBBSP-UHFFFAOYSA-N

6239-19-6
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)- WITH PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; piperidin-1-ium | CAS Registry Number: 106636-59-3
Synonyms: CID60159, LS-11236, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with piperidine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with PIPERIDINE (1:1)

Molecular Formula: C20H21ClN2O2SMolecular Weight: 388.910940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXLJDDZFILQSMD-UHFFFAOYSA-N

106636-59-3
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,COMPD. WITH N-ETHYLETHANAM INE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; diethylazanium | CAS Registry Number: 106636-60-6
Synonyms: CID60160, LS-11232, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with N-ethylethanamine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with N-ETHYLETHANAMINE (1:1)

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNJZPCUJEYHECJ-UHFFFAOYSA-N

106636-60-6
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium 2-(2-chloroacridin-9-yl)sulfanylacetate | CAS Registry Number: 106636-57-1
Synonyms: CID60157, LS-11237, ((2-Chloro-9-acridinyl)thio)acetic acid potassium salt, ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, POTASSIUM SALT

Molecular Formula: C15H9ClKNO2SMolecular Weight: 341.853760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGKQAOMBCMNNHJ-UHFFFAOYSA-M

106636-57-1
ACETIC ACID ((2-ETHYL-6-METHYL-PYRIDIN-3-YL)OXY)-,2-(DIETHYLAMINO)ETHYL ESTER,ETHANEDIOATE (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate; oxalic acid | CAS Registry Number: 132401-78-6
Synonyms: CID3076745, LS-12130, Acetic acid, ((2-ethyl-6-methyl-3-pyridinyl)oxy)-, 2-(diethylamino)ethyl ester, ethanedioate (1:2)

Molecular Formula: C20H30N2O11Molecular Weight: 474.459000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: VFWZAVBBXAGVTI-UHFFFAOYSA-N

132401-78-6
ACETIC ACID ((2-HYDROXY-5-(1-HYDROXY-2-(4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)-PIPERIDIN-1-YL)ETHYL)PHENYL)AMINO)OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]anilino]-2-oxoacetic acid | CAS Registry Number: 74406-05-6
Synonyms: CID3058029, LS-12229, ((Oxalamino-3 hydroxy-4 phenyl)-2 hydroxy-2) ethyl-1 (oxo-2 benzimidazolinyl-1)-4 piperidine, Acetic acid, ((2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)amino)oxo-

Molecular Formula: C22H24N4O6Molecular Weight: 440.449160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GQDYRKLOOYBIMR-UHFFFAOYSA-N

74406-05-6
ACETIC ACID ((2-METHYL-3-(9,12-OCTADECADIENYLOXY)-2H-PYRAZOLO(4,3-D)PYRIMIDIN-7-YL)THIO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(9E,12E)-octadeca-9,12-dienoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-90-0
Synonyms: CID6447792, LS-12491, 2-Methyl-3-linoleyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9,12-octadecadienyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-, ethyl ester

Molecular Formula: C28H44N4O3SMolecular Weight: 516.738960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQRAFDBBIILVJM-OKLKQMLOSA-N

100565-90-0
ACETIC ACID ((2-METHYL-9-ACRIDINYL)THIO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-05-8
Synonyms: BRN 4757874, CID3076077, LS-12461, ((2-Methyl-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((2-methyl-9-acridinyl)thio)-, hydrazide

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOJXTAUVOLYDSE-UHFFFAOYSA-N

129885-05-8
ACETIC ACID ((3-NITRO-9-ACRIDINYL)THIO)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-03-6
Synonyms: BRN 4763812, CID3076075, LS-12593, ((3-Nitro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((3-nitro-9-acridinyl)thio)-, hydrazide

Molecular Formula: C15H12N4O3SMolecular Weight: 328.345780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSHKVGRCBNDCEE-UHFFFAOYSA-N

129885-03-6
ACETIC ACID ((4,6-DIHYDRO-3-METHYL-4-OXOSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-39-3
Synonyms: Oprea1_254665, Oprea1_590171, STOCK1S-22229, MolPort-001-824-674, STK834785, ZINC04154662, BAS 00334987, CID2835747, LS-11747, AE-848/31945058, Acetic acid, ((4,6-dihydro-3-methyl-4-oxospiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-methyl-4-oxo-3,4,5,6-tetrahydrospiro{benzo[h]quinazoline-5,1'-cyclohexane}-2-yl)sulfanyl]acetate, ethyl [(3-methyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate

Molecular Formula: C22H26N2O3SMolecular Weight: 398.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQPHJCQYZPVDGH-UHFFFAOYSA-N

172984-39-3
ACETIC ACID ((4,6-DIHYDRO-4-OXO-3-BENZYLSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-benzyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-47-3
Synonyms: Oprea1_286268, Oprea1_381517, STOCK1S-30699, MolPort-001-824-658, ZINC03144955, STK831296, CID2306034, BAS 00332407, LS-11753, AJ-292/34008032, Acetic acid, ((4,6-dihydro-4-oxo-3-(phenylmethyl)spiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-benzyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate, ethyl {[3-benzyl-4-oxo-3,4,5,6-tetrahydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-2-yl]sulfanyl}acetate

Molecular Formula: C28H30N2O3SMolecular Weight: 474.614400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCJSVIDDHBXSTR-UHFFFAOYSA-N

172984-47-3
ACETIC ACID ((4,7-DIMETHOXY-5-(3-(4-METHOXYPHENYL)-1-OXO-2-ALLYL)-6-BENZOFURANYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 51594-77-5
Synonyms: CID6445901, LS-11800, ((4,7-Dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French], Acetic acid, ((4,7-dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDNGNKVTVZSLGG-RMKNXTFCSA-N

51594-77-5
ACETIC ACID ((4-((((BUTYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(butylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-20-6
Synonyms: BRN 5160937, CID3067496, LS-11202, Ethyl ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, ((4-(((Butylamino)oxoacetamido)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula: C16H21N3O7SMolecular Weight: 399.418840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKOMKPPHEJDXKH-UHFFFAOYSA-N

81717-20-6
ACETIC ACID ((4-(3-METHOXYPHENYL)-THIAZOL-2-YL)AMINO)OXO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74604-51-6
Synonyms: CHEBI:117201, CID156505, Acetic acid, ((4-(3-methoxyphenyl)-2-thiazolyl)amino)oxo-, ethyl ester, N-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-oxalamic acid ethyl ester

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBOPPDKVLNHQLD-UHFFFAOYSA-N

74604-51-6
ACETIC ACID ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chloro-1,2,3-benzothiadiazol-5-yl)oxy]acetate | CAS Registry Number: 29123-12-4
Synonyms: BRN 1000507, MolPort-003-807-023, CID34478, LS-11242, 4-Chloro-5-carboxymethoxybenzo-2,1,3-thiadiazole ethyl ester, ((4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-, ETHYL ESTER

Molecular Formula: C10H9ClN2O3SMolecular Weight: 272.708060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZMYNQUTKITCAA-UHFFFAOYSA-N

29123-12-4
ACETIC ACID ((4-CHLORO-2-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chloro-2-methylphenyl)sulfonylacetic acid | CAS Registry Number: 102582-95-6
Synonyms: LS-11474, (4-Chloro-2-methylphenylsulfonyl)acetic acid triethanolamine, ((4-Chloro-o-tolyl)sulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((4-chloro-2-methylphenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol), Acetic acid, ((4-chloro-o-tolyl)sulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula: C15H24ClNO7SMolecular Weight: 397.871560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RPCWNTLSLQRIND-UHFFFAOYSA-N

102582-95-6
ACETIC ACID ((4-CHLORO-2-NITROPHENYL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 6375-61-7
Synonyms: MolPort-004-348-527, CID80780, Acetic acid, ((4-chloro-2-nitrophenyl)thio)-, 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid, Acetic acid, 2-((4-chloro-2-nitrophenyl)thio)-

Molecular Formula: C8H6ClNO4SMolecular Weight: 247.655540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANONGKPSZGTEJI-UHFFFAOYSA-N

6375-61-7
ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 93628-94-5
Synonyms: BRN 5621732, LS-12249, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-((4-methylphenyl)sulfonyl)hydrazide

Molecular Formula: C15H15N3O5SMolecular Weight: 349.361700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PIZGTAOHGZPISR-UHFFFAOYSA-N

93628-94-5
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