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CHEMICAL products beginning with : A
17451 to 17500 of 55468 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 
ACETIC ACID [(6-METHYL-PYRIDIN-3-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methylpyridin-3-yl)oxyacetic acid | CAS Registry Number: 760938-66-7
Synonyms: [(6-Methyl-3-pyridinyl)oxy]acetic acid, SCHEMBL2435587, BDYADHNPWDXJNN-UHFFFAOYSA-N, AKOS011351115, KB-277953

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDYADHNPWDXJNN-UHFFFAOYSA-N

760938-66-7
ACETIC ACID [(7,8,9,10-TETRAHYDRO-2,3-DIMETHYL-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetic acid | CAS Registry Number: 606108-91-2
Synonyms: AC1MYL8P, 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetic Acid

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKRVZCIUQNHZTJ-UHFFFAOYSA-N

606108-91-2
ACETIC ACID [(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetic acid | CAS Registry Number: 606108-73-0
Synonyms: AC1MLPPI, ASN 06865088, (3-Methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-acetic acid, 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetic acid

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTLHFRIRRKNXMJ-UHFFFAOYSA-N

606108-73-0
ACETIC ACID [(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]- (3 suppliers)606108-61-6
ACETIC ACID [(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (2 suppliers)603946-71-0
ACETIC ACID [(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,ETHYL ESTER (2 suppliers)603946-62-9
ACETIC ACID [(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,CYCLOHEXYL ESTER (2 suppliers)603948-13-6
ACETIC ACID [(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-,CYCLOHEXYL ESTER (2 suppliers)603947-56-4
ACETIC ACID [(ACETYLOXY)IMINO]CYANO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-acetyloxyimino-2-cyanoacetate | CAS Registry Number: 145593-18-6
Synonyms: Methyl (2E)-(acetoxyimino)(cyano)acetate, KB-297271

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLAVCSSZTKPZOB-VMPITWQZSA-N

145593-18-6
ACETIC ACID [(AMINOCARBONYL)AMINO](METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-methylsulfanylacetic acid | CAS Registry Number: 64732-09-8
Synonyms: Aceticacid,[ amino] -, CTK8J8487, AKOS022636752, (Carbamoylamino)(methylsulfanyl)acetic acid, KB-277526

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGWBCLONFYGWJL-UHFFFAOYSA-N

64732-09-8
ACETIC ACID [(BUTYLTHIOXOSTANNYL)THIO]-,2-ETHYLHEXYL ESTER (4 suppliers)
Compound Structure IUPAC Name: butyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl-sulfanylidenetin | CAS Registry Number: 26821-65-8
Synonyms: EINECS 248-015-3, 2-Ethylhexyl butylthioxostannyl mercaptoacetate, 2-Ethylhexyl ((butylthioxostannyl)thio)acetate, Acetic acid, ((butylthioxostannyl)thio)-, 2-ethylhexyl ester, Acetic acid, 2-((butylthioxostannyl)thio)-, 2-ethylhexyl ester

Molecular Formula: C14H28O2S2SnMolecular Weight: 411.210920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXSAGDVASKPEQM-UHFFFAOYSA-M

26821-65-8
ACETIC ACID [(CARBOXYMETHOXY)AMINO]OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethoxyamino)-2-oxoacetic acid | CAS Registry Number: 177902-90-8
Synonyms: [(Carboxymethoxy)amino](oxo)acetic acid, N-(Carboxymethoxy)oxamic acid, CTK8H2991, MolPort-004-763-947, [(carboxyformamido)oxy]acetic acid, OR40325, RP02283, KB-83225

Molecular Formula: C4H5NO6Molecular Weight: 163.085600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULMSKWWJTAFUAU-UHFFFAOYSA-N

177902-90-8
ACETIC ACID [(CYANOMETHYL)AMINO]OXO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyanomethylamino)-2-oxoacetate | CAS Registry Number: 349119-47-7
Synonyms: ethyl [(cyanomethyl)amino](oxo)acetate, AC1MPL84, CTK8I3471, Aceticacid,[ amino]oxo-,ethylester, AKOS003593779, ethyl 2-(cyanomethylamino)-2-oxoacetate, KB-296386

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AILNUVBQRMMMKM-UHFFFAOYSA-N

349119-47-7
ACETIC ACID [(CYANOMETHYL)METHYLAMINO]OXO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[cyanomethyl(methyl)amino]-2-oxoacetate | CAS Registry Number: 115714-36-8
Synonyms: KB-297361, Methyl [(cyanomethyl)(methyl)amino](oxo)acetate

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGLHUOFKGZMSFU-UHFFFAOYSA-N

115714-36-8
ACETIC ACID [(DIMETHOXYPHOSPHINYL)THIO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-dimethoxyphosphorylsulfanylacetate | CAS Registry Number: 57212-78-9
Synonyms: CID92710, Acetic acid, ((dimethoxyphosphinyl)thio)-, methyl ester, O,O-Dimethyl-S-(methoxycarbonylmethyl)phosphorodithioate, Acetic acid, 2-((dimethoxyphosphinyl)thio)-, methyl ester

Molecular Formula: C5H11O5PSMolecular Weight: 214.176601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMXGOZIBCJLGLU-UHFFFAOYSA-N

57212-78-9
ACETIC ACID [(DIMETHYLAMINO)METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-dimethylaminomethylideneamino]acetamide | CAS Registry Number: 756819-70-2
Synonyms: SCHEMBL15043322

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPNOCQOFKBWNON-GQCTYLIASA-N

756819-70-2
ACETIC ACID [(METHOXYCARBONYL)AMINO][(4-METHYLPHENYL)SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(methoxycarbonylamino)-2-(4-methylphenyl)sulfonylacetic acid | CAS Registry Number: 41141-95-1
Synonyms: EINECS 255-240-0, CID170473, ((Methoxycarbonyl)amino)((4-methylphenyl)sulphonyl)acetic acid, Acetic acid, ((methoxycarbonyl)amino)((4-methylphenyl)sulfonyl)-, Acetic acid, 2-((methoxycarbonyl)amino)-2-((4-methylphenyl)sulfonyl)-

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFHMCCYRILDPQC-UHFFFAOYSA-N

41141-95-1
ACETIC ACID [(METHOXYTHIOXOMETHYL)HYDRAZONO]-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(methoxycarbothioylhydrazinylidene)acetic acid | CAS Registry Number: 157994-08-6
Synonyms: KB-276413, (2E)-[(Methoxycarbonothioyl)hydrazono]acetic acid

Molecular Formula: C4H6N2O3SMolecular Weight: 162.167040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDIJMZFNQFJPDH-GORDUTHDSA-N

157994-08-6
ACETIC ACID [(METHOXYTHIOXOMETHYL)HYDRAZONO]-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(methoxycarbothioylhydrazinylidene)acetic acid | CAS Registry Number: 157994-09-7
Synonyms: KB-276785, (2Z)-[(Methoxycarbonothioyl)hydrazono]acetic acid

Molecular Formula: C4H6N2O3SMolecular Weight: 162.167040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDIJMZFNQFJPDH-DJWKRKHSSA-N

157994-09-7
ACETIC ACID [(O-HYDROXYBENZYLIDENE)DITHIO]DI- (4 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethylsulfanyl-(2-hydroxyphenyl)methyl]sulfanylacetic acid | CAS Registry Number: 4265-51-4
Synonyms: NSC54162, CHEBI:699322, Acetic acid, (salicylidenedithio)di-, CID243918, Acetic acid, [(o-hydroxybenzylidene)dithio]di-, 2,2'-((2-hydroxyphenyl)methylene)bis(sulfanediyl)diacetic acid, Acetic acid, 2,2'-[[(2-hydroxyphenyl)methylene]bis(thio)]bis-

Molecular Formula: C11H12O5S2Molecular Weight: 288.339980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNZSITNGPBYEIL-UHFFFAOYSA-N

4265-51-4
ACETIC ACID [(PYRIDIN-2-YLCARBONYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-2-carbonylsulfanyl)acetic acid | CAS Registry Number: 769922-73-8
Synonyms: SCHEMBL8331334, CTK9A4433, KB-277975, [(Pyridin-2-ylcarbonyl)sulfanyl]acetic acid

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXKNCQJEMGXVLX-UHFFFAOYSA-N

769922-73-8
ACETIC ACID [[ (2-CHLOROPHENYL)METHYL]THIO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 66516-65-2
Synonyms: o-Chlorobenzylmercaptoacetic acid, MolPort-002-469-128, CID351859, NSC523892, STK826012, [(2-chlorobenzyl)sulfanyl]acetic acid, PB90740159, Acetic acid, [[(2-chlorophenyl)methyl]thio]-

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXHOHCNQNSYIN-UHFFFAOYSA-N

66516-65-2
ACETIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 96625-24-0
Synonyms: SCHEMBL4897592, KB-297018, Hydroxy({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

Molecular Formula: C7H13NO5Molecular Weight: 191.181820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IJGAMYCKTKUVDY-UHFFFAOYSA-N

96625-24-0
ACETIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]HYDROXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 150749-03-4
Synonyms: SCHEMBL4324364, IMINORJNGUDNRH-UHFFFAOYSA-N, KB-297942, Methyl N-tert-butoxycarbonyl-alpha-hydroxyglycinate, methyl 2-[((1,1-dimethylethoxy) carbonyl)amino]-2-hydroxyacetate, Methyl hydroxy({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetate

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMINORJNGUDNRH-UHFFFAOYSA-N

150749-03-4
ACETIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 161551-77-5
Synonyms: AKOS023402379, KB-297234, Methoxy({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCXLXVYZSSIGPO-UHFFFAOYSA-N

161551-77-5
ACETIC ACID [[(2-AMINO-2-OXOETHYL)THIO]THIOXOMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4-hydroxybutanedithioate | CAS Registry Number: 75032-76-7
Synonyms: CID3086013, Acetic acid, (((2-amino-2-oxoethyl)thio)thioxomethoxy)-, Acetic acid, 2-(((2-amino-2-oxoethyl)thio)thioxomethoxy)-

Molecular Formula: C5H11NOS2Molecular Weight: 165.276940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYZGGZZXDJVQRR-BYPYZUCNSA-N

75032-76-7
ACETIC ACID [[(2-AMINO-2-OXOETHYL)THIO]THIOXOMETHOXY]-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(2-amino-2-oxoethyl)sulfanylcarbothioyloxyacetate | CAS Registry Number: 63059-38-1
Synonyms: EINECS 263-816-8, CID112994, Sodium (((2-amino-2-oxoethyl)thio)thioxomethoxy)acetate, Acetic acid, (((2-amino-2-oxoethyl)thio)thioxomethoxy)-, monosodium salt, Acetic acid, 2-(((2-amino-2-oxoethyl)thio)thioxomethoxy)-, sodium salt (1:1)

Molecular Formula: C5H6NNaO4S2Molecular Weight: 231.225210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMPPEGFHFNPIRK-UHFFFAOYSA-M

63059-38-1
ACETIC ACID [[(2-PHENYLVINYL)SULFONYL]HYDRAZONO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-29-5
Synonyms: NSC285698, CID323655, Acetic acid, [[(2-phenylethenyl)sulfonyl]hydrazono]-

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBHXFTDISDZWEJ-UHFFFAOYSA-N

75968-29-5
ACETIC ACID [[(3-NITROPHENYL)SULFONYL]HYDRAZONO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 75968-22-8
Synonyms: NSC268244, CID320421, Acetic acid, [[(3-nitrophenyl)sulfonyl]hydrazono]-

Molecular Formula: C8H7N3O6SMolecular Weight: 273.222680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VCNVFKRVKNYDQM-UHFFFAOYSA-N

75968-22-8
ACETIC ACID [[(DIETHYLAMINO)THIOXOMETHYL]THIO]-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(diethylcarbamothioylsulfanyl)acetate | CAS Registry Number: 68797-51-3
Synonyms: EINECS 272-302-2, CID111602, Sodium (((diethylamino)thioxomethyl)thio)acetate, S-(Carboxymethyl)diethyldithiocarbamic acid, sodium salt, Acetic acid, (((diethylamino)thioxomethyl)thio)-, sodium salt, Acetic acid, 2-(((diethylamino)thioxomethyl)thio)-, sodium salt (1:1)

Molecular Formula: C7H12NNaO2S2Molecular Weight: 229.295450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPIXSJGTMWDAHQ-UHFFFAOYSA-M

68797-51-3
ACETIC ACID [[(DIMETHYLAMINO)CARBONYL]HYDRAZONO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylcarbamoylhydrazinylidene)acetic acid | CAS Registry Number: 332868-27-6
Synonyms: Acetic acid, [[(dimethylamino)carbonyl]hydrazono]- (9CI), CTK1C1660, AG-F-12167

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFDORNLSPPBOFS-UHFFFAOYSA-N

332868-27-6
ACETIC ACID [[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetate | CAS Registry Number: 136499-22-4
Synonyms: Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, methyl ester (9CI), ACMC-20mw6p, CTK0G9913, AG-D-74340

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPBIVMGHJCBZFH-UHFFFAOYSA-N

136499-22-4
ACETIC ACID [[[1-(4-METHYL-THIAZOL-5-YL)ETHYLIDENE]AMINO]OXY]-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-methyl-1,3-thiazol-5-yl)ethylideneamino]oxyacetic acid | CAS Registry Number: 791551-03-6
Synonyms: KB-270752, Aceticacid,[[[1- ethylidene]amino]oxy]-, -, ({(E)-[1-(4-Methyl-1,3-thiazol-5-yl)ethylidene]amino}oxy)acetic acid

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKEIYPQUTSZKDE-UXBLZVDNSA-N

791551-03-6
ACETIC ACID [[[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]METHYL]THIO]-,2-ETHYLHEXYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanyl]acetate | CAS Registry Number: 80387-97-9
Synonyms: Irganox 1192, EINECS 279-452-8, CID93464, LS-11111, (((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)thio)acetic acid 2-ethylhexyl ester, 2-Ethylhexyl (((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)thio)acetate, Acetic acid, (((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)thio)-, 2-ethylhexyl ester, Acetic acid, 2-(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)thio)-, 2-ethylhexyl ester

Molecular Formula: C25H42O3SMolecular Weight: 422.664180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPDKDTGZSHRXIT-UHFFFAOYSA-N

80387-97-9
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,1,2,2-TRIETHYLHYDRAZIDE (3 suppliers)
Compound Structure Synonyms: Rifamycin B triethylhydrazide, NSC144135, CID6916286, Rifamycin, 4-O-[2-oxo-2-(triethylhydrazino)ethyl]-, 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, 1,2,2-triethylhydrazide

Molecular Formula: C45H63N3O13Molecular Weight: 853.994020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UZXNOLAAKYOPFA-SHOLNLDVSA-N

38123-22-7
ACETIC ACID [[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 606110-49-0
Synonyms: AC1MLPXY, ASN 06866288, CTK8J6028, MolPort-000-102-349, AKOS000685693, KB-270779, ({1-[2-(2,6-Dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid, 2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetic acid

Molecular Formula: C18H23N3O3SMolecular Weight: 361.458520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASBBULQHRSJDHA-UHFFFAOYSA-N

606110-49-0
ACETIC ACID [[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606110-47-8
Synonyms: AC1MLPXW, ASN 06866286, MolPort-000-102-348, HMS1685B12, AKOS000686097, KB-297238, methyl 2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate, Methyl ({1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate

Molecular Formula: C19H25N3O3SMolecular Weight: 375.485100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSUGDYOVNBVJGB-UHFFFAOYSA-N

606110-47-8
ACETIC ACID [[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 606110-21-8
Synonyms: AC1N3CIL, KB-270782, ({1-[2-(4-Methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid, 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetic acid

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAFMVDJPFHULBR-UHFFFAOYSA-N

606110-21-8
ACETIC ACID [[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 606110-75-2
Synonyms: AC1MLPYQ, ASN 06866355, CTK8J6034, KB-270799, 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetic acid, ({1-[2-(4-Morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid, [1-(2-Morpholin-4-yl-2-oxo-ethyl)-1H-benzoimidazol-2-ylsulfanyl]-acetic acid

Molecular Formula: C15H17N3O4SMolecular Weight: 335.378180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTVQBTTVTBPCPA-UHFFFAOYSA-N

606110-75-2
ACETIC ACID [[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,ISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606110-77-4
Synonyms: ASN 06866356, AC1MLPYS, CTK8J6035, MolPort-000-102-371, ZINC04859249, AKOS000685952, MCULE-3157276083, KB-297122, Aceticacid,[[1-[2- -2-oxoethyl]-1H-benzimidazol-2-yl]thio]-,1-methylethylester, Isopropyl ({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, propan-2-yl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGYTVXSBXRTDTE-UHFFFAOYSA-N

606110-77-4
ACETIC ACID [[1-[2-(4-MORPHOLINYL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606110-73-0
Synonyms: AC1MLPYO, ASN 06866353, KB-297239, methyl 2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]sulfanylacetate, Methyl ({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPQJHWYECSFJKR-UHFFFAOYSA-N

606110-73-0
ACETIC ACID [[1-[2-(CYCLOPENTYLAMINO)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-36-8
Synonyms: ASN 06865930, AC1MLPS2, CTK8J6002, MolPort-000-102-234, ZINC04859115, AKOS000686030, KB-297240, Aceticacid,[[1-[2- -2-oxoethyl]-1H-benzimidazol-2-yl]thio]-,methylester, (1-Cyclopentylcarbamoylmethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid methyl, Methyl ({1-[2-(cyclopentylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOBZPMMPNMSKOA-UHFFFAOYSA-N

606109-36-8
ACETIC ACID [[1-[2-[(TERT-BUTYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606091-65-0
Synonyms: ASN 06744008, AC1LCKQJ, SMR000007147, MLS000032766, CHEMBL1589120, MolPort-000-101-445, HMS2434K20, ZINC01360921, AKOS000746229, KB-296375, [1-(tert-Butylcarbamoyl-methyl)-1H-benzoimidazol-2-ylsulfanyl]-acetic acid ethyl ester, ethyl 2-[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate, Ethyl [(1-{2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]acetate

Molecular Formula: C17H23N3O3SMolecular Weight: 349.447820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMRASNKZZQGCPK-UHFFFAOYSA-N

606091-65-0
ACETIC ACID [[1-[2-[BIS(ISOPROPYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606111-08-4
Synonyms: SMR000007272, MLS000074604, {1-[(Diisopropylcarbamoyl)-methyl]-1H-benzoimidazol-2-ylsulfanyl}-acetic acid ethyl ester, AC1LCHHW, MLS001385439, CHEMBL1577123, CTK8J6039, MolPort-000-102-399, HMS2448C11, ZINC04093137, AKOS000685925, ASN 06867117, KB-296293, Ethyl ({1-[2-(diisopropylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula: C19H27N3O3SMolecular Weight: 377.500980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAEWKTMYFNRGGO-UHFFFAOYSA-N

606111-08-4
ACETIC ACID [[1-[2-[BIS(ISOPROPYL)AMINO]-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606111-06-2
Synonyms: ASN 06867116, SMR000007271, MLS000074594, {1-[(Diisopropylcarbamoyl)-methyl]-1H-benzoimidazol-2-ylsulfanyl}-acetic acid methyl ester, AC1LCQ1D, MLS002538947, CHEMBL1447674, MolPort-000-102-398, HMS2440F13, ZINC04092389, AKOS000685924, KB-297241, Aceticacid,[[1-[2-[bis amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-,methylester, Methyl ({1-[2-(diisopropylamino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate

Molecular Formula: C18H25N3O3SMolecular Weight: 363.474400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIWBPQGKZYXNLD-UHFFFAOYSA-N

606111-06-2
ACETIC ACID [[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-96-0
Synonyms: ASN 06866198, AC1MLPVY, CTK8J6014, KB-297242, methyl 2-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate, Methyl ({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYGDNGHNKNKQBJ-UHFFFAOYSA-N

606109-96-0
ACETIC ACID [[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 606109-80-2
Synonyms: AC1MLPUK, CTK8J6010, KB-270800, Aceticacid,[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetic acid, ({1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQSRAKCKWNZQKM-UHFFFAOYSA-N

606109-80-2
ACETIC ACID [[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 606109-78-8
Synonyms: AC1N3CII, CTK8J6009, KB-297243, Aceticacid,[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-,methylester, Methyl ({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetate, methyl 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetate

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRQPRCGHRYGLSP-UHFFFAOYSA-N

606109-78-8
ACETIC ACID [[2-(AMINOCARBONYL)-5-CHLORO-3-METHYLPHENYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-carbamoyl-5-chloro-3-methylphenyl)sulfanylacetic acid | CAS Registry Number: 66214-43-5
Synonyms: CID105329, Acetic acid, ((2-(aminocarbonyl)-5-chloro-3-methylphenyl)thio)-, Acetic acid, 2-((2-(aminocarbonyl)-5-chloro-3-methylphenyl)thio)-

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDQGYYWSXWKWAQ-UHFFFAOYSA-N

66214-43-5
ACETIC ACID [[2-(DIMETHYLAMINO)ETHYL]AMINO]OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylamino]-2-oxoacetic acid | CAS Registry Number: 707538-57-6
Synonyms: SCHEMBL9702686, CTK9A2000, AKOS009479934, KB-278314, {[2-(Dimethylamino)ethyl]amino}(oxo)acetic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYPTVPMCIHSVCY-UHFFFAOYSA-N

707538-57-6
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