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CHEMICAL products beginning with : A
17351 to 17400 of 54461 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 [[ (2-CHLOROPHENYL)METHYL]THIO]- (10 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- (5 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 (5 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- (7 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]- (3 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 (4 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]- (5 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]- (5 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 (6 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]- (6 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 (5 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)- (4 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 (7 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 (4 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]- (5 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 (5 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]- (5 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]- (5 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 (6 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 (5 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 (5 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 (5 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 (6 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 (5 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 (4 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]- (5 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 (5 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]- (5 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- (4 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
ACETIC ACID [[2-[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PIPERIDIN-1-YL]-2-OXOETHYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 281223-60-7
Synonyms: 2-[(2-{4-[(tert-butoxycarbonyl)amino]piperidino}-2-oxoethyl)thio]acetic acid, Maybridge4_002883, AC1Q1NCS, AC1MCV49, Oprea1_546411, CTK8H9878, MolPort-001-821-019, HMS1529D01, CCG-45754, PD00757, NCGC00176450-01, KB-281770, SR-01000635504-1, BRD-K56314938-001-01-8, Aceticacid,[[2-[4-[[ carbonyl]amino]-1-piperidinyl]-2-oxoethyl]thio]-, 2-{[2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)-2-oxoethyl]sulfanyl}acetic acid, 2-[2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-oxoethyl]sulfanylacetic acid

Molecular Formula: C14H24N2O5SMolecular Weight: 332.415760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIKUFCGKLRJWCS-UHFFFAOYSA-N

281223-60-7
ACETIC ACID [[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetate | CAS Registry Number: 604754-59-8
Synonyms: AC1O4DSN, CTK8J5721, Ethyl 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetate, KB-296403, Ethyl {[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetate

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKBDRYGCTXNMFY-UHFFFAOYSA-N

604754-59-8
ACETIC ACID [[4-(ACETYLAMINO)PHENYL]AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide | CAS Registry Number: 606483-40-3
Synonyms: AC1O49VK, KB-299186, Aceticacid,[[4- phenyl]amino]oxo-,[1- ethylidene]hydrazide, N-(4-acetamidophenyl)-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide, N-(4-Acetamidophenyl)-2-oxo-2-{(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide

Molecular Formula: C16H16N4O3SMolecular Weight: 344.388240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UUXFSMCNEXCROH-GRSHGNNSSA-N

606483-40-3
ACETIC ACID [[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]PHENYL]AMINO]OXO-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 5-amino-8-[[4-(oxaloamino)phenyl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 68400-55-5
Synonyms: EINECS 270-045-0, CID110192, Acetic acid, ((4-((4-amino-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, sodium salt, Disodium ((4-((4-amino-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate, Acetic acid, 2-((4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:?)

Molecular Formula: C18H13N4NaO6SMolecular Weight: 436.373790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PXYKSYUMCKBWRJ-UHFFFAOYSA-M

68400-55-5
ACETIC ACID [[4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]PHENYL]THIO]- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfanylacetic acid | CAS Registry Number: 447414-44-0
Synonyms: ST4067079, ({4-[(tert-butoxycarbonyl)amino]phenyl}sulfanyl)acetic acid, 2-{4-[(tert-butoxy)carbonylamino]phenylthio}acetic acid, AC1N2BWI, SCHEMBL5284350, CTK8I7681, A2653/0113088, MolPort-002-711-547, PGOGKMQWOYDFII-UHFFFAOYSA-N, STK677741, AKOS005594770, MCULE-8344437630, ST038452, KB-294807, (4-tert-Butoxycarbonylamino-phenylsulfanyl)-acetic acid, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfanylacetic acid, acetic acid,2-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]thio]-

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGOGKMQWOYDFII-UHFFFAOYSA-N

447414-44-0
ACETIC ACID [[4-[[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AMINO]OXO-,TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium 2-[4-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]anilino]-2-oxoacetate | CAS Registry Number: 68084-14-0
Synonyms: EINECS 268-426-1, CID106541, 5-Amino-8-((4-((4-(N-oxalylamino)phenyl)azo)-6-sulfonaphthalenyl)azo)-2-naphthalenesulfonic acid, trisodium salt, Acetic acid, ((4-((4-((4-amino-7-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, trisodium salt, Acetic acid, 2-((4-(2-(4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:3), Trisodium ((4-((4-((4-amino-7-sulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate

Molecular Formula: C28H17N6Na3O9S2Molecular Weight: 714.568690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GGDIRZQYYPQPJE-UHFFFAOYSA-K

68084-14-0
ACETIC ACID [[4-[[4-[[4-[(1-HYDROXY-4-SULFO-2-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AMINO]OXO-,TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[[4-[[4-(oxaloamino)phenyl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 68400-56-6
Synonyms: EINECS 270-046-6, CID9553846, 1-Naphthalenesulfonic acid, 3-((4-((4-((4-N-carboxycarbonylaminophenyl)azo)-6-sulfo-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-4-hydroxy-, trisodium salt, Acetic acid, ((4-((4-((4-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)amino)oxo-, trisodium salt, Acetic acid, 2-((4-(2-(4-(2-(4-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)amino)-2-oxo-, sodium salt (1:3), Trisodium hydrogen ((4-((4-((4-((1-hydroxy-4-sulphonato-2-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)phenyl)amino)oxoacetate

Molecular Formula: C38H22N7Na3O13S3Molecular Weight: 949.784690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: LQWPSJQNLMGIBM-HZRBHMMPSA-K

68400-56-6
ACETIC ACID [[4-[1-[[(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)AMINO]CARBONYL]PROPYL]PHENYL]THIO]-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-[1-[(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)amino]-1-oxobutan-2-yl]phenyl]sulfanylacetate | CAS Registry Number: 144871-98-7
Synonyms: KB-285324, 2-Methyl-2-propanyl [(4-{1-[(6-amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)amino]-1-oxo-2-butanyl}phenyl)sulfanyl]acetate

Molecular Formula: C26H37N4O5S+Molecular Weight: 517.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBLIJSYRYJBWPY-UHFFFAOYSA-O

144871-98-7
ACETIC ACID [[5-(DIETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-(diethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444281-46-3

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XASMNOWFSFBROC-XYOKQWHBSA-N

444281-46-3
ACETIC ACID [[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]acetamide | CAS Registry Number: 444674-29-7

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEAZRWKBNXSLFJ-UXBLZVDNSA-N

444674-29-7
ACETIC ACID [[5-(FURAN-2-YL)-4-BENZYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-,CYCLOHEXYL ESTER (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 606111-77-7
Synonyms: SMR000006149, MLS000073452, (4-Benzyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid cyclohexyl ester, AC1LCNN9, Oprea1_095081, MLS002534882, CHEMBL1575613, CTK8J6053, MolPort-000-091-208, HMS2387P18, ZINC01368492, AKOS000696759, ASN 06164322, KB-296113, Cyclohexyl {[4-benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, cyclohexyl 2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C21H23N3O3SMolecular Weight: 397.490620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDLBODJPJDOVHM-UHFFFAOYSA-N

606111-77-7
ACETIC ACID [[5-[(1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)METHYL]-1,3,4-OXADIAZOL-2-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 597545-38-5
Synonyms: AC1MN6FK, AKOS000294977, 2-[[5-(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid, KB-278317, Aceticacid,[[5-[ methyl]-1,3,4-oxadiazol-2-yl]thio]-, {[5-(1,2,3,4-Tetrahydro-9H-carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTKLZWPCITWZJS-UHFFFAOYSA-N

597545-38-5
ACETIC ACID [[5-[3-[[2-(3,4-DIMETHOXYPHENYL)ETHYL][(PHENYLMETHOXY)CARBONYL]AMINO]-2-HYDROXYPROPOXY]-1,2,3,4-TETRAHYDRO-2-OXO-8-QUINOLINYL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-[2-(3,4-dimethoxyphenyl)ethyl-phenylmethoxycarbonylamino]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid | CAS Registry Number: 80090-30-8
Synonyms: [[5-[3-[[2-(3,4-Dimethoxyphenyl)ethyl][(phenylmethoxy)carbonyl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2-oxoquinoline-8-yl]oxy]acetic acid

Molecular Formula: C32H36N2O10Molecular Weight: 608.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YPDUWHRVEGNYIT-UHFFFAOYSA-N

80090-30-8
ACETIC ACID [[7-(TERT-BUTYL)-1,4,5,6,7,8-HEXAHYDRO-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 606107-25-9
Synonyms: KB-278321, {[7-(2-Methyl-2-propanyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid

Molecular Formula: C16H20N2O3S2Molecular Weight: 352.471600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTVMULDHXRDQDI-UHFFFAOYSA-N

606107-25-9
ACETIC ACID [[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 603947-28-0
Synonyms: AC1O4DZE, Aceticacid,[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-, 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEUVPMXMJWDKPA-UHFFFAOYSA-N

603947-28-0
ACETIC ACID [[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate | CAS Registry Number: 603947-16-6
Synonyms: AC1NY93E, MolPort-000-089-756, ZINC06655610, AKOS000789673, ASN 06016859, Aceticacid,[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-,ethylester, (6-Isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetic acid ethyl ester, ethyl 2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetate

Molecular Formula: C16H18N4O2SMolecular Weight: 330.404720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJOGDSLBWPROSX-UHFFFAOYSA-N

603947-16-6
ACETIC ACID [[BENZYLSULFONYL]HYDRAZONO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-30-8
Synonyms: NSC273425, CID321569, Acetic acid, [[(phenylmethyl)sulfonyl]hydrazono]-

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYQPOSAXNDXMJO-UHFFFAOYSA-N

75968-30-8
ACETIC ACID [[P-[3- (2-CHLOROETHYL)-3-NITROSOUREIDO]PHENYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]sulfanylacetic acid | CAS Registry Number: 13909-30-3
Synonyms: NSC91727, CID260442, Acetic acid, [[p-[3-(2-chloroethyl)-3-nitrosoureido]phenyl]thio]-, Acetic acid, [p-[3-(2-chloroethyl)-3-nitrosoureido]phenylthio]-

Molecular Formula: C11H12ClN3O4SMolecular Weight: 317.748680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDWAURNNJRJXQP-UHFFFAOYSA-N

13909-30-3
ACETIC ACID [1-(2-ALLYL)HYDRAZINYL]-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[amino(prop-2-enyl)amino]acetate | CAS Registry Number: 671198-40-6
Synonyms: ACETIC ACID, [1-(2-PROPENYL)HYDRAZINO]-, ETHYL ESTER

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQULKYMMWYVJD-UHFFFAOYSA-N

671198-40-6
ACETIC ACID [1-(2-METHYLPROPYL)HYDRAZINYL]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[amino(2-methylpropyl)amino]acetate | CAS Registry Number: 783292-57-9
Synonyms: Methyl (1-isobutylhydrazino)acetate, Aceticacid,[1- hydrazino]-,methylester, KB-297252

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEYXMGBNCKHDMD-UHFFFAOYSA-N

783292-57-9
ACETIC ACID [1-(2-PROPYNYL)-2(1H)-PYRIDINYLIDENE]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-prop-2-ynylpyridin-2-ylidene)amino]acetamide | CAS Registry Number: 685498-53-7
Synonyms: KB-300348, N'-[(2Z)-1-(2-Propyn-1-yl)-2(1H)-pyridinylidene]acetohydrazide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USXWNJYCPFBUBE-BENRWUELSA-N

685498-53-7
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