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CHEMICAL products beginning with : A
26401 to 26450 of 55419 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aceticacid, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 30843-69-7
Synonyms: SBB039262, 2-[5-(carboxymethylthio)-1,3,4-thiadiazol-2-ylthio]acetic acid, AC1N5IJX, SureCN8436040, CTK1C2020, MolPort-000-496-330, STK978241, 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, AKOS000267775, AG-F-02320, MCULE-7080386076, ST50142923, 2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)diacetic acid, Aceticacid, (1,3,4-thiadiazole-2,5-diyldithio)di-(7CI,8CI); (1,3,4-Thiadiazole-2,5-diyldithio)diaceticacid

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DRWZLZORCZNETP-UHFFFAOYSA-N

30843-69-7
Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: azane;2-[4-(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 6935-92-8
Synonyms: NSC29047, NSC-29047

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSSISNUUNZZCRT-UHFFFAOYSA-N

6935-92-8
Aceticacid, 2,2'-dithiobis-, dioctadecyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 20259-71-6
Synonyms: dioctadecyl 2,2'-disulfanediyldiacetate, NSC137815, AC1L5YCX, AC1Q67G4, CTK4E3684, AR-1I5914, AG-K-63131, NSC-137815, octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, dithiodi-, dioctadecylester (8CI); NSC 137815

Molecular Formula: C40H78O4S2Molecular Weight: 687.174920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHGUNJSYSJPISS-UHFFFAOYSA-N

20259-71-6
Aceticacid, 2,2'-oxybis-, dioctyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: octyl 2-(2-octoxy-2-oxoethoxy)acetate | CAS Registry Number: 6634-34-0
Synonyms: dioctyl 2,2'-oxydiacetate, NSC51836, AC1L6ACD, AC1Q678F, CTK5C4309, Diglycolic acid, di(octyl) ester, RIDUWSCSWADNHH-UHFFFAOYSA-N, NSC-51836, 2,2'-Oxybisacetic acid dioctyl ester, AKOS030589316, ZINC100313421, octyl 2-(2-octoxy-2-oxoethoxy)acetate, LP011600, OCTYL 2-[2-(OCTYLOXY)-2-OXOETHOXY]ACETATE

Molecular Formula: C20H38O5Molecular Weight: 358.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIDUWSCSWADNHH-UHFFFAOYSA-N

6634-34-0
Aceticacid, 2,2,2-trifluoro-, 2-(4-nitrophenyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 63402-32-4
Synonyms: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide, AC1MJHSN, BAS 00605400, ARONIS021031, MolPort-001-015-444, STK089471, ZINC03921229, AKOS000485818, MCULE-5316449077, ST45032606, ST50518586, 2,2,2-trifluoro-N-[(4-nitrophenyl)amino]acetamide, Trifluoro-acetic acid N'-(4-nitro-phenyl)-hydrazide

Molecular Formula: C8H6F3N3O3Molecular Weight: 249.146750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFMFFPZXWWECFM-UHFFFAOYSA-N

63402-32-4
Aceticacid, 2,2,2-trifluoro-, 2-[(2-hydroxyphenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 66133-51-5
Synonyms: ST077877, NSC322342, AC1NY5UD, AKOS000559251, MCULE-5990634938, NSC-322342, BAS 02502951, Trifluoro-acetic acid (2-hydroxy-benzylidene)-hydrazide, N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDTMOACAPUOMDD-AATRIKPKSA-N

66133-51-5
Aceticacid, 2,2-bis(4-nitrophenyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(4-nitrophenyl)acetohydrazide | CAS Registry Number: 66360-87-0
Synonyms: n',n'-bis(4-nitrophenyl)acetohydrazide, NSC156593, AC1L6FRG, AC1Q20SR, AR-1K1487, NSC-156593

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LACCJIJNYKLMKW-UHFFFAOYSA-N

66360-87-0
Aceticacid, 2,2-dichloro-, 4-bromophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 2,2-dichloroacetate | CAS Registry Number: 42024-34-0
Synonyms: 4-bromophenyl dichloroacetate, NSC55411, AC1L6DTP, NCIOpen2_002056, AC1Q268U, CTK4I5582, AR-1G1331, NSC-55411, (4-bromophenyl) 2,2-dichloroacetate, AG-K-86866, Aceticacid, dichloro-, 4-bromophenyl ester (9CI); NSC 55411

Molecular Formula: C8H5BrCl2O2Molecular Weight: 283.934100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRMTXXRYMZVZFO-UHFFFAOYSA-N

42024-34-0
Aceticacid, 2,2-dimethyl-1-[2-(4-pyridinyl)ethyl]hydrazide, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate | CAS Registry Number: 5383-45-9
Synonyms: SMR000062642, AC1M7DRK, MLS000035985, MLS002636733, HMS2320E03, MCULE-7013618688, ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate

Molecular Formula: C19H16N4O3SMolecular Weight: 380.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPGOGRMFZZCVMU-UHFFFAOYSA-N

5383-45-9
Aceticacid, 2-(1-methyl-3-phenyl-2-triazen-1-yl)-, ethyl ester (2 suppliers)21600-46-4
Aceticacid, 2-(1-methyl-3-phenylpropylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine | CAS Registry Number: 4249-79-0
Synonyms: AC1MFWCB, 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine

Molecular Formula: C18H15ClFN5OSMolecular Weight: 403.861003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCLORZUHQFXMGQ-UHFFFAOYSA-N

4249-79-0
Aceticacid, 2-(1H-benzimidazol-2-ylthio)-, 2-[(phenylamino)thioxomethyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 62638-88-4
Synonyms: F0017-0328, NSC289085, AC1NDKET, MolPort-000-252-650, ZINC01565187, AKOS002233926, MCULE-9250496361, NSC-289085, ST50101210, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea, 2-benzimidazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide, 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-phenylhydrazinecarbothioamide

Molecular Formula: C16H15N5OS2Molecular Weight: 357.453200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HZFIVEZQXYBDQZ-UHFFFAOYSA-N

62638-88-4
Aceticacid, 2-(2,3,4,5,6-pentachlorophenoxy)-, copper(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: copper;2-(2,3,4,5,6-pentachlorophenoxy)acetic acid | CAS Registry Number: 5401-78-5
Synonyms: NSC4133, NSC-4133

Molecular Formula: C8H3Cl5CuO3+2Molecular Weight: 387.918620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHLRWYCQIWLJQX-UHFFFAOYSA-N

5401-78-5
Aceticacid, 2-(2,4,5-trichlorophenoxy)-, 2-(aminothioxomethyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 35870-25-8
Synonyms: NSC120280, AC1NFUED, NSC-120280, [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea

Molecular Formula: C9H8Cl3N3O2SMolecular Weight: 328.602720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OGGOJPULUQREEI-UHFFFAOYSA-N

35870-25-8
Aceticacid, 2-(2,4-dichlorophenoxy)-, anhydride with 2-(2,4-dichlorophenoxy)aceticacid (2 suppliers)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 40608-10-4
Synonyms: NSC190528, AC1L71C4, NSC-190528, [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C16H10Cl4O5Molecular Weight: 424.059600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDERDOXWFWUJNE-UHFFFAOYSA-N

40608-10-4
Aceticacid, 2-(2-chloro-2-propen-1-yl)-2-(phenylmethyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N'-(2-chloroprop-2-enyl)acetohydrazide | CAS Registry Number: 7696-79-9
Synonyms: NSC91451, AC1L62ZM, NSC-91451, OR339525, N'-benzyl-N'-(2-chloroprop-2-enyl)acetohydrazide

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQBMBFPOJFFWDO-UHFFFAOYSA-N

7696-79-9
Aceticacid, 2-(2-fluoro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)acetic acid | CAS Registry Number: 399-45-1
Synonyms: NSC190639, AC1L71JA, CTK1C6593, (2-fluoro-4-nitrophenoxy)acetic acid, AKOS009401320, NSC-190639, 2-(2-fluoro-4-nitrophenoxy)acetic acid

Molecular Formula: C8H6FNO5Molecular Weight: 215.135343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTFPUPQBBURCHR-UHFFFAOYSA-N

399-45-1
Aceticacid, 2-(3,4-dihydro[2,2'-binaphthalen]-1(2H)-ylidene)-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate | CAS Registry Number: 7499-42-5
Synonyms: NSC407655, AC1O701D, NSC-407655, [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNNOXIGSAALALP-HZHRSRAPSA-N

7499-42-5
Aceticacid, 2-(4-aminophenoxy)-, ethyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminophenoxy)acetate;hydrochloride | CAS Registry Number: 6973-42-8
Synonyms: SureCN6884166, NSC40579, NSC-40579

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFENDJKWVPGHGY-UHFFFAOYSA-N

6973-42-8
Aceticacid, 2-(4-chloro-2-methylphenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethylester (1 supplier)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 6293-90-9
Synonyms: NSC9197, AC1L5BYW, AC1Q3SKZ, DTXSID60978751, NSC-9197, 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl 2-(4-chloro-2-methylphenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethyl (4-chloro-2-methylphenoxy)acetate

Molecular Formula: C20H27ClO3Molecular Weight: 350.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WREMQSJLLUEZTM-UHFFFAOYSA-N

6293-90-9
Aceticacid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)- (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 31934-89-1
Synonyms: AC1O5XN4, (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXXINAAENBITMD-HWKANZROSA-N

31934-89-1
Aceticacid, 2-(5-amino-6-chloro-4-pyrimidinyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(5-amino-6-chloropyrimidin-4-yl)acetohydrazide | CAS Registry Number: 7597-91-3
Synonyms: NSC407410, AC1L893A, NSC-407410, N'-(5-amino-6-chloropyrimidin-4-yl)acetohydrazide, Acetic acid, 5-amino-6-chloro-4-pyrimidinyl hydrazide

Molecular Formula: C6H8ClN5OMolecular Weight: 201.613620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QLRSZYIHMUMZOY-UHFFFAOYSA-N

7597-91-3
Aceticacid, 2-(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)- (0 suppliers)5811-04-1
Aceticacid, 2-(butylphenylphosphinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[butyl(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-62-0
Synonyms: NSC193783, AC1L73QV, CTK0I3719, [butyl(phenyl)phosphoryl]acetic acid, 2-[butyl(phenyl)phosphoryl]acetic acid, NSC-193783

Molecular Formula: C12H17O3PMolecular Weight: 240.235342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGCYVTZFMYCPTI-UHFFFAOYSA-N

14655-62-0
Aceticacid, 2-(ethoxyphenylphosphinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-58-4
Synonyms: NSC193774, CBMicro_004896, AC1L73QD, Ambcb5116054, Oprea1_045500, CTK0I3583, MolPort-016-583-693, SMSF0003426, [ethoxy(phenyl)phosphoryl]acetic acid, CB06902, MCULE-5169619666, NSC-193774, 2-[ethoxy(phenyl)phosphoryl]acetic acid, BIM-0004942.P001

Molecular Formula: C10H13O4PMolecular Weight: 228.181582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBANCDWRBXDLPH-UHFFFAOYSA-N

14655-58-4
Aceticacid, 2-(ethylphenylphosphinyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(phenyl)phosphoryl]acetic acid | CAS Registry Number: 14655-60-8
Synonyms: NSC193782, AC1L73QS, CTK0I4173, 2-[ethyl(phenyl)phosphoryl]acetic acid, NSC-193782

Molecular Formula: C10H13O3PMolecular Weight: 212.182182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTZNAJWGCDMBJV-UHFFFAOYSA-N

14655-60-8
Aceticacid, 2-(ethylthio)-, ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethylsulfanylacetate | CAS Registry Number: 17640-29-8
Synonyms: NSC509544, AC1L6W4E, Ethyl 2-(ethylthio)acetate, ethyl 2-ethylsulfanylacetate, Ethyl 2-(ethylsulfanyl)acetate, ZINC01603334, AKOS008952051, NSC-509544, Acetic acid, (ethylthio)-, ethyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXPMXDWMIGAPCN-UHFFFAOYSA-N

17640-29-8
Aceticacid, 2-(heptyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-heptoxyacetic acid | CAS Registry Number: 3966-20-9
Synonyms: 2-heptoxyacetic acid, NSC294112, AC1L6W5D, CTK1C6544, AKOS009257384, NSC-294112

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

InChIKey: YMAXCKYGIGCLPM-UHFFFAOYSA-N

3966-20-9
Aceticacid, 2-(nitrosothio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitrososulfanylacetic acid | CAS Registry Number: 58024-22-9
Synonyms: (nitrososulfanyl)acetic acid, 2-Nitrososulfanylacetic acid, 64039-04-9, AC1L4LSB, AC1Q5WVP, CTK1H4921, KST-1A7070, Aceticacid, (nitrosothio)- (9CI), AR-1A7746, AKOS006379765, AG-K-07388

Molecular Formula: C2H3NO3SMolecular Weight: 121.115120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWLFFJKFPZWJKP-UHFFFAOYSA-N

58024-22-9
Aceticacid, 2-(nonyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nonoxyacetic acid | CAS Registry Number: 20057-39-0
Synonyms: 2-nonoxyacetic acid, NSC294116, AC1L6W5M, CTK1A7826, NSC-294116

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCGHBHDXERSOQZ-UHFFFAOYSA-N

20057-39-0
Aceticacid, 2-(phenylmethoxy)-,(1R,2R,3R,4E)-3,7-dimethyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-octen-1-ylester, rel- (1 supplier)
Compound Structure IUPAC Name: [(2E,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-yl] 2-phenylmethoxyacetate | CAS Registry Number: 102616-14-8
Synonyms: AC1O5Z1R, [(2E,7E)-6,10-dimethyl-5-phenylmethoxyundeca-2,7-dien-4-yl] 2-phenylmethoxyacetate, Acetic acid, 2-(phenylmethoxy)-, (1R,2R,3R,4E)-3,7-dimethyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-octen-1-yl ester, rel-

Molecular Formula: C29H38O4Molecular Weight: 450.609620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAFFOVJKQBQFMJ-ANJQYLRPSA-N

102616-14-8
Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(nitroso)amino]acetic acid | CAS Registry Number: 6939-24-8
Synonyms: [tert-butyl(nitroso)amino]acetic acid, NSC56794, AC1Q5WJX, AC1L6FB8, CTK2F9083, KST-1A8385, AR-1A9275, NSC-56794, AG-K-70747, 2-[tert-butyl(nitroso)amino]acetic acid, Glycine, N-(1,1-dimethylethyl)-N-nitroso-(9CI);Glycine, N-tert-butyl-N-nitroso-(7CI);N-tert-Butyl-N-nitrosoglycine;NSC 56794;[Tert-butyl(nitroso)amino]acetic acid;AC1Q5WJX;AC1L6FB8;KST-1A8385;AR-1A9275;CID245168;2-[Tert-butyl(nitroso)amino]acetic acid;

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOYWEVGGNUNHMZ-UHFFFAOYSA-N

6939-24-8
Aceticacid, 2-[(1-cyano-6-methoxy-2-naphthalenyl)amino]-2-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-cyano-6-methoxynaphthalen-2-yl)amino]-2-oxoacetate | CAS Registry Number: 14623-39-3
Synonyms: NSC263774, AC1L80BR, NSC-263774, ethyl 2-[(1-cyano-6-methoxynaphthalen-2-yl)amino]-2-oxoacetate

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNOIKGANYYAEHV-UHFFFAOYSA-N

14623-39-3
Aceticacid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetate | CAS Registry Number: 75621-68-0
Synonyms: STK857596, NSC307180, AC1L72U2, STOCK2S-63183, MolPort-000-653-368, MolPort-005-971-188, AKOS000656297, AKOS005632130, CCG-104528, MCULE-1816648194, NSC-307180, ST070651, methyl [(3,5-dihydroxy-1,2,4-triazin-6-yl)sulfanyl]acetate, methyl 2-(3,5-dioxo-2H,4H-1,2,4-triazin-6-ylthio)acetate, methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetate

Molecular Formula: C6H7N3O4SMolecular Weight: 217.202480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRFCSDSVVDDINV-UHFFFAOYSA-N

75621-68-0
Aceticacid, 2-[(2,3,6,9-tetrahydro-1,3,9-trimethyl-2,6-dioxo-1H-purin-8-yl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetic acid | CAS Registry Number: 7465-04-5
Synonyms: 2-(1,3,9-trimethyl-2,6-dioxopurin-8-yl)sulfanylacetic acid, NSC400149, AC1L7YWE, CTK2I1017, MolPort-008-327-495, STK897577, AKOS005027993, MCULE-5501194924, NSC-400149, [(1,3,9-trimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]acetic acid

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZFILLWIULOMBV-UHFFFAOYSA-N

7465-04-5
Aceticacid, 2-[(2-chloroethyl)imino]-1-methylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyldiazenyl)-N-methylacetamide | CAS Registry Number: 113274-30-9
Synonyms: 1-Triazene, 3-acetyl-1-(2-chloroethyl)-3-methyl, NSC604782, AC1Q3TXS, AC1L73OU, CHEMBL87240, SCHEMBL10401466, QEIMBUYAZCMEGX-UHFFFAOYSA-N, AKOS006384907, NSC-604782, N-(2-chloroethyldiazenyl)-N-methylacetamide, 1-(2-Chloroethyl)-3-methyl-3-acetyltriazene, 3-acetyl-1-(2-chloroethyl)-3-methyltriazene

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEIMBUYAZCMEGX-UHFFFAOYSA-N

113274-30-9
Aceticacid, 2-[(2-fluorophenyl)nitrosoamino]- (0 suppliers)5319-44-8
Aceticacid, 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)sulfanyl]acetate | CAS Registry Number: 79100-27-9
Synonyms: MLS003115115, NSC217913, AC1NSBVU, NSC-217913, SMR001830698, ethyl 2-[(5,6-dichloro-1H-imidazo[4,5-b]pyrazin-2-yl)sulfanyl]acetate

Molecular Formula: C9H8Cl2N4O2SMolecular Weight: 307.156420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHYIVLYZIUBRHY-UHFFFAOYSA-N

79100-27-9
Aceticacid, 2-[(diphenylmethyl)imino]-, butyl ester, (2E)- (2 suppliers)173201-92-8
Aceticacid, 2-[(tributylstannyl)thio]-, 6-methylheptyl ester (0 suppliers)62375-23-9
Aceticacid, 2-[[(4-nitrophenyl)methyl]sulfonyl]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methylsulfonyl]acetate | CAS Registry Number: 6946-16-3
Synonyms: NSC53199, methyl[(4-nitrobenzyl)sulfonyl]acetate, AC1L6BK1, AC1Q6V0E, DTXSID10989352, NSC-53199, Methyl [(4-nitrophenyl)methanesulfonyl]acetate, methyl 2-[(4-nitrophenyl)methylsulfonyl]acetate

Molecular Formula: C10H11NO6SMolecular Weight: 273.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZSPYWSJSORAFP-UHFFFAOYSA-N

6946-16-3
Aceticacid, 2-[[2-(2,3,4-trimethoxyphenyl)cyclohexyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3,4-trimethoxyphenyl)cyclohexyl]sulfanylacetic acid | CAS Registry Number: 22787-75-3
Synonyms: NSC96884, AC1L9EOM, CTK1A8037, NSC-96884, 2-[2-(2,3,4-trimethoxyphenyl)cyclohexyl]sulfanylacetic acid

Molecular Formula: C17H24O5SMolecular Weight: 340.434460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIRADFUFODONED-UHFFFAOYSA-N

22787-75-3
Aceticacid, 2-[[2-(2,3-dimethoxyphenyl)cyclohexyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)cyclohexyl]sulfanylacetic acid | CAS Registry Number: 20593-60-6
Synonyms: NSC91068, AC1L9DL7, NCIOpen2_009753, CTK1A7911, NSC-91068, 2-[2-(2,3-dimethoxyphenyl)cyclohexyl]sulfanylacetic acid

Molecular Formula: C16H22O4SMolecular Weight: 310.408480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHPFBNZORFLLJT-UHFFFAOYSA-N

20593-60-6
Aceticacid, 2-[[4-amino-1,6-dihydro-5-[[(3-nitrophenyl)sulfonyl]amino]-6-oxo-2-pyrimidinyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-amino-5-[(3-nitrophenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 91789-99-0
Synonyms: NSC380522, AC1L7WXZ, CTK3I8822, NSC-380522, 2-[[6-amino-5-[(3-nitrophenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetic acid

Molecular Formula: C12H11N5O7S2Molecular Weight: 401.375040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NYRLYSJIVTVFRS-UHFFFAOYSA-N

91789-99-0
Aceticacid, 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67572-45-6
Synonyms: NSC317282, AC1L76EP, NSC-317282, ethyl 2-[[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C16H20N2O6SMolecular Weight: 368.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MHWAQRASFYQXML-UHFFFAOYSA-N

67572-45-6
Aceticacid, 2-[2-(4-butylphenyl)hydrazinylidene]-2-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[(4-butylphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 89479-43-6

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANPCBBDVRFGED-LGMDPLHJSA-N

89479-43-6
Aceticacid, 2-[2-(diethylamino)ethoxy]-, 2-(diethylamino)ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-[2-(diethylamino)ethoxy]acetate | CAS Registry Number: 5402-56-2
Synonyms: NSC5141, AC1L59UD, AC1Q67VS, 2-(diethylamino)ethyl[2-(diethylamino)ethoxy]acetate, DTXSID90968847, NSC-5141, 2-(Diethylamino)ethyl [2-(diethylamino)ethoxy]acetate, 2-diethylaminoethyl 2-(2-diethylaminoethyloxy)acetate

Molecular Formula: C14H30N2O3Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMTSNDVIGPQZFR-UHFFFAOYSA-N

5402-56-2
Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]- (1 supplier)6238-89-7
Aceticacid, 2-[3-chloro-4-[2-[(dimethylamino)methyl]-1-oxopentyl]phenoxy]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 6459-34-3
Synonyms: AC1NSZ4C, SureCN1617706, MolPort-002-202-516, STL122178, ZINC04701853, AKOS002960872, PB32409539, (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide, (2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDVBEJSAKORDPK-WEVVVXLNSA-N

6459-34-3
Aceticacid, 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, methyl ester (0 suppliers)107332-58-1
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