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CHEMICAL products beginning with : A
19251 to 19300 of 91219 results  Page: << Previous 50 Results 380 381 382 383 384 385 [386] 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID 2-(4-NITROPHENYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 2719-13-3
Synonyms: 4-Nitrophenylacethydrazide, 1-(4-Nitrophenyl)-2-acetylhydrazine, NSC56924, N'-(4-nitrophenyl)acetohydrazide, MolPort-002-927-833, NSC 56924, STK002808, Acetic acid, 2-(4-nitrophenyl)hydrazide, 2-(4-Nitrophenyl)acetic acid hydrazide, BRN 0746041, ZINC04726657, CID3404344, ACETIC ACID, 2-(p-NITROPHENYL)HYDRAZIDE, LS-12620, ACETIC ACID-p-NITROPHENYL HYDRAZIDE, 3-15-00-00374 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBEVBBJOOYCIGB-UHFFFAOYSA-N

2719-13-3
ACETIC ACID 2-(5-AMINO-4-CARBAMOYL-IMIDAZOL-1-YLMETHOXY)-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-4-carbamoylimidazol-1-yl)methoxy]ethyl acetate | CAS Registry Number: 118966-30-6
Synonyms: 1H-Imidazole-4-carboxamide,1-[[2-(acetyloxy)ethoxy]methyl]-5-amino-, ACMC-1BY3J, AGN-PC-000AHR, SureCN9363532, CTK4B0978, ZINC22012953, AG-D-41502, AK-56576, 2-((5-Amino-4-carbamoyl-1H-imidazol-1-yl)methoxy)ethyl acetate, 1H-Imidazole-4-carboxamide, 1-[[2-(acetyloxy)ethoxy]methyl]-5-amino-

Molecular Formula: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCOKPTHVGOEBIW-UHFFFAOYSA-N

118966-30-6
ACETIC ACID 2-(5-AMINO-6-METHYL-PYRIMIDIN-4-YL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-amino-6-methylpyrimidin-4-yl)acetohydrazide | CAS Registry Number: 801976-01-2
Synonyms: KB-299639, N'-(5-Amino-6-methyl-4-pyrimidinyl)acetohydrazide

Molecular Formula: C7H11N5OMolecular Weight: 181.195140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYKHGZCGSYOPJZ-UHFFFAOYSA-N

801976-01-2
ACETIC ACID 2-(5-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YLMETHOXY)-ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate | CAS Registry Number: 81777-43-7
Synonyms: CTK5E9092, ZINC22011388, AG-H-28056, 2,4(1H,3H)-Pyrimidinedione,1-[[2-(acetyloxy)ethoxy]methyl]-5-chloro-

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDKHORDFZTVOQX-UHFFFAOYSA-N

81777-43-7
ACETIC ACID 2-(5-CHLORO-PYRIDIN-2-YL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)acetohydrazide | CAS Registry Number: 494777-44-5
Synonyms: N'-(5-Chloro-2-pyridinyl)acetohydrazide, KB-299680

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBWZPJAKQQXSE-UHFFFAOYSA-N

494777-44-5
ACETIC ACID 2-(5-NITRO-PYRIDIN-2-YL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-nitropyridin-2-yl)acetohydrazide | CAS Registry Number: 31053-00-6
Synonyms: MolPort-004-801-465, NSC110285, CID4274094

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQRAZEZSFSYOBV-UHFFFAOYSA-N

31053-00-6
ACETIC ACID 2-(6-AMINO-PURIN-9-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 65174-95-0
Synonyms: AIDS208807, AIDS-208807, CID3008125, Acetic acid 2-(6-amino-purin-9-yl)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WEPFJYPAGFIIKF-QRKAXHLRSA-N

65174-95-0
ACETIC ACID 2-(6-CHLORO-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-2-YL)-ETHYL ESTER (1 supplier)
ACETIC ACID 2-(6-METHYL-1,2,4,5-OXATHIADIAZIN-3-YL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(6-methyl-1,2,4,5-oxathiadiazin-3-yl)acetohydrazide | CAS Registry Number: 851188-99-3
Synonyms: KB-299895, N'-(6-Methyl-1,2,4,5-oxathiadiazin-3-yl)acetohydrazide

Molecular Formula: C5H8N4O2SMolecular Weight: 188.207620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFCKSXFMLVITOA-UHFFFAOYSA-N

851188-99-3
ACETIC ACID 2-(6-METHYL-2-BENZOTHIAZOLYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)acetohydrazide | CAS Registry Number: 100220-30-2
Synonyms: KB-299897, N'-(6-Methyl-1,3-benzothiazol-2-yl)acetohydrazide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPJQCDFXBBQPKJ-UHFFFAOYSA-N

100220-30-2
Acetic acid 2-(acetylamino)-1-[4-(acetyloxy)-3-methoxyphenyl]ethyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(2-acetamido-1-acetyloxyethyl)-2-methoxyphenyl] acetate | CAS Registry Number: 54965-13-8
Synonyms: [4-(2-acetamido-1-acetyloxyethyl)-2-methoxyphenyl] acetate, AC1LBPAA, AGN-PC-0JSKNK, CTK8J2073, ZSSNNGLTNGGHNI-UHFFFAOYSA-N, Aceticacid2- -1-[4- -3-methoxyphenyl]ethylester, 4-[2-(Acetylamino)-1-(acetyloxy)ethyl]-2-methoxyphenyl acetate #, Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSSNNGLTNGGHNI-UHFFFAOYSA-N

54965-13-8
Acetic acid 2-(acetylmethylamino)-1-phenylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-[acetyl(methyl)amino]-1-phenylpropyl] acetate | CAS Registry Number: 55133-90-9
Synonyms: diacetylpseudoephedrine, AC1LC3VV, SCHEMBL15939747, DISCLSGXBAXBTJ-UHFFFAOYSA-N, Aceticacid2- -1-phenylpropylester, [2-[acetyl(methyl)amino]-1-phenylpropyl] acetate

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DISCLSGXBAXBTJ-UHFFFAOYSA-N

55133-90-9
ACETIC ACID 2-(IMINO(5-NITRO-FURAN-2-YL)METHYL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino]acetamide | CAS Registry Number: 3777-13-7
Synonyms: BRN 1318787, CID9577296, LS-12600, N(sup 2)-Acetyl-5-nitro-2-furohydrazide imide, Acetic acid, 2-(5-nitro-alpha-iminofurfuryl)hydrazide, Acetic acid, 2-(imino(5-nitro-2-furanyl)methyl)hydrazide

Molecular Formula: C7H8N4O4Molecular Weight: 212.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBCOZJRTAODECL-UHFFFAOYSA-N

3777-13-7
ACETIC ACID 2-(IMINO-PYRIDIN-3-YLMETHYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]acetamide | CAS Registry Number: 521267-62-9
Synonyms: KB-299101, N'-(3-Pyridinylcarbonoimidoyl)acetohydrazide

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRARDCVLWGHRQV-UHFFFAOYSA-N

521267-62-9
ACETIC ACID 2-(MERCAPTOMETHYLTHIO)-,BUTYL ESTER,S- ESTER WITH O-METHYL METHYLP (4 suppliers)
Compound Structure IUPAC Name: butyl 2-[[methoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 102585-58-0
Synonyms: CID59615, LS-12343, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, BUTYL ESTER, S-ESTER with O-METHYL METHYLP, Acetic acid, 2-(mercaptomethylthio)-, butyl ester, S-ester with O-methyl methylphosphonothioate

Molecular Formula: C9H19O4PS2Molecular Weight: 286.348521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEDWEXVGQOCECJ-UHFFFAOYSA-N

102585-58-0
ACETIC ACID 2-(MERCAPTOMETHYLTHIO)-,ISOBUTYL ESTER,S- ESTER WITH O-ISOBUTYL METHYLPHOSPHONOTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-[[methyl(2-methylpropoxy)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74789-30-3
Synonyms: CID53121, LS-12348, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, ISOBUTYL ESTER, S-ESTER with O-ISOBUTYL ME, Acetic acid, 2-(mercaptomethylthio)-, isobutyl ester, S-ester with O-isobutyl methylphosphonothioate

Molecular Formula: C12H25O4PS2Molecular Weight: 328.428261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COZCQXZKDYIDOF-UHFFFAOYSA-N

74789-30-3
ACETIC ACID 2-(MERCAPTOMETHYLTHIO)-,METHYL ESTER,S- ESTER WITH O-ETHYL METHYLP (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74789-24-5
Synonyms: CID53115, LS-12353, LS-107159, Acetic acid, 2-(mercaptomethylthio)-, methyl ester, S-ester with O-ethyl methylphosphonothioate

Molecular Formula: C7H15O4PS2Molecular Weight: 258.295361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCDSSZNHINXYKX-UHFFFAOYSA-N

74789-24-5
ACETIC ACID 2-(MERCAPTOMETHYLTHIO)-,METHYL ESTER,S- ESTER WITH O-PENTYL METHYL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[methyl(pentoxy)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 72720-12-8
Synonyms: CID51673, LS-12359, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, METHYL ESTER, S-ESTER with O-PENTYL METHYL, Acetic acid, 2-(mercaptomethylthio)-, methyl ester, S-ester with O-pentyl methylphosphonothioate

Molecular Formula: C10H21O4PS2Molecular Weight: 300.375101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNQHFBHLSFWHSI-UHFFFAOYSA-N

72720-12-8
ACETIC ACID 2-(N,N-BIS(2-CHLOROETHYL)SULFAMOYL)AMINO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2-chloroethyl)sulfamoylamino]acetate | CAS Registry Number: 90326-15-1
Synonyms: BRN 2283206, CID56065, LS-72320, N-(Bis-(2-chloroaethyl)-sulfamyl)-glycinaethylester, N-(Bis-(2-chloroaethyl)-sulfamyl)-glycinaethylester [German], Acetic acid, 2-(N,N-bis(2-chloroethyl)sulfamoyl)amino-, ethyl ester, GLYCINE, N-(N,N-BIS(2-CHLOROETHYL)SULFAMOYL)-, ETHYL ESTER

Molecular Formula: C8H16Cl2N2O4SMolecular Weight: 307.194640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAGZBZUTPPWUEW-UHFFFAOYSA-N

90326-15-1
ACETIC ACID 2-(O-((2-OXO-PIPERIDIN-3-YLIDENE)HYDRAZINYL)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2E)-2-(2-oxopiperidin-3-ylidene)hydrazinyl]phenyl]acetic acid | CAS Registry Number: 66953-62-6
Synonyms: CID9570774, LS-12654, 2-(o-((2-Oxo-3-piperidinylidene)hydrazinyl)phenyl)acetic acid, ACETIC ACID, 2-(o-((2-OXO-3-PIPERIDINYLIDENE)HYDRAZINYL)PHENYL)-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJAMUSLADOUOMG-LFIBNONCSA-N

66953-62-6
ACETIC ACID 2-(O-CHLOROPHENYL)-2-(TRIISOBUTYLSILYLOXY)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-[tris(2-methylpropyl)silyloxy]acetate | CAS Registry Number: 85905-83-5
Synonyms: BRN 5611172, CID55440, LS-11451, 2-(o-Chlorophenyl)-2-(triisobutylsiloxy)acetic acid ethyl ester, ACETIC ACID, 2-(o-CHLOROPHENYL)-2-(TRIISOBUTYLSILOXY)-, ETHYL ESTER, Benzeneacetic acid, 2-chloro-alpha-((tris(2-methylpropyl)silyl)oxy)-, ethyl ester

Molecular Formula: C22H37ClO3SiMolecular Weight: 413.065880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGPVBNSZJKYSOF-UHFFFAOYSA-N

85905-83-5
ACETIC ACID 2-(P-(4-METHOXYSALICYLOYL)PHENOXY)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxo-1-phenylethyl) 3-hydroxy-4-methoxybenzoate | CAS Registry Number: 77761-80-9
Synonyms: CID3060115, LS-12447, Acetic acid, 2-(p-(4-methoxysalicyloyl)phenoxy)-, ethyl ester, 2-(p-(4-Methoxysalicyloyl)phenoxy)acetic acid ethyl ester, Benzeneacetic acid, alpha-((3-hydroxy-4-methoxybenzoyl)oxy)-, ethyl ester

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDDPCUBEEYYVPY-UHFFFAOYSA-N

77761-80-9
Acetic acid 2-(p-tolylsulfonyl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylethyl acetate | CAS Registry Number: 38476-89-0
Synonyms: SCHEMBL4067415, PABYFVIFUPAAFE-UHFFFAOYSA-N, 2-(p-Tolylsulfonyl)ethanol acetate, acetic acid 2-(toluene-4-sulfonyl)ethyl ester

Molecular Formula: C11H14O4SMolecular Weight: 242.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PABYFVIFUPAAFE-UHFFFAOYSA-N

38476-89-0
Acetic acid 2-(phenylsulfonyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethyl acetate | CAS Registry Number: 10258-72-7
Synonyms: SureCN12237322, AGN-PC-0754YS, CHEMBL164567, 2-(benzenesulfonyl)ethyl acetate, Acetic acid 2-benzenesulfonyl-ethyl ester

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DANHWQZACBZPMR-UHFFFAOYSA-N

10258-72-7
ACETIC ACID 2-[(1,1-DIOXO-2,3-DIHYDRO-1H-16-THIOPHEN-3-YL)-PHENYL-AMINO]-ETHYL ESTER (1 supplier)
ACETIC ACID 2-[(2-ACETOXY-ETHYL)-(2-METHOXY-PHENYL)-AMINO]-ETHYL ESTER (1 supplier)
ACETIC ACID 2-[(2-METHYL-3-THIENYL)METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methylthiophen-3-yl)methylideneamino]acetamide | CAS Registry Number: 898164-59-5
Synonyms: Aceticacid,2-[ methylene]hydrazide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVYKHHRRWYOY-WEVVVXLNSA-N

898164-59-5
ACETIC ACID 2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)IMINOMETHYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]acetamide | CAS Registry Number: 167281-95-0
Synonyms: MLS001049207, CHEMBL1594548, MolPort-002-549-624, MolPort-002-577-298, HMS2787C09, STL326053, STL334580, AKOS022096950, AKOS022097520, MCULE-1923807421, SMR000427772, ST50991563, N'-acetyl-4-amino-1,2,5-oxadiazole-3-carbohydrazonamide, N'-[(4-amino-1,2,5-oxadiazol-3-yl)(imino)methyl]acetohydrazide, N-{[(4-amino(1,2,5-oxadiazol-3-yl))iminomethyl]amino}acetamide, Acetic acid [1-amino-1-(4-amino-furazan-3-yl)-meth-(Z)-ylidene]-hydrazide, Acetic acid, 2-[(4-amino-1,2,5-oxadiazol-3-yl)iminomethyl]hydrazide (9CI)

Molecular Formula: C5H8N6O2Molecular Weight: 184.159 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWBWFHANBIXHQX-UHFFFAOYSA-N

167281-95-0
Acetic acid 2-[(4-bromo-phenyl)-dimethyl-silanyl]-benzyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[(4-bromophenyl)-dimethylsilyl]phenyl]methyl acetate | CAS Registry Number: 953412-91-4
Synonyms: AMTSi148, MFCD20922822, ZINC169975323, 2-((4-Bromophenyl)dimethylsilyl)benzyl acetate, Acetic acid 2-[(4-bromophenyl)-dimethyl-silanyl]-benzyl ester

Molecular Formula: C17H19BrO2SiMolecular Weight: 363.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APCRWPNIHKIMGQ-UHFFFAOYSA-N

953412-91-4
Acetic acid 2-[(4-chlorophenyl)-dimethyl-silanyl]-benzyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[(4-chlorophenyl)-dimethylsilyl]phenyl]methyl acetate | CAS Registry Number: 1244855-53-5
Synonyms: AMTSi143, C17H19ClO2Si, MFCD20922821, ZINC169975317, 2-((4-Chlorophenyl)dimethylsilyl)benzyl acetate

Molecular Formula: C17H19ClO2SiMolecular Weight: 318.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMRHAMKIKIUHTD-UHFFFAOYSA-N

1244855-53-5
ACETIC ACID 2-[(CYCLOHEXYLMETHYL)AMINO]-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethylamino)-2-oxoacetic acid | CAS Registry Number: 934489-33-5
Synonyms: AKOS009482093, [(Cyclohexylmethyl)amino](oxo)acetic acid, KB-277965

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOMPKHVSVIWOFC-UHFFFAOYSA-N

934489-33-5
ACETIC ACID 2-[(DIMETHYLAMINO)CARBONYL]-1-METHYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[acetyl(methyl)amino]-1,1-dimethylurea | CAS Registry Number: 474832-70-7
Synonyms: Aceticacid,2-[ carbonyl]-1-methylhydrazide, KB-282749, 2-Acetyl-N,N,2-trimethylhydrazinecarboxamide

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFCLAFOYIVPDKW-UHFFFAOYSA-N

474832-70-7
ACETIC ACID 2-[(FURAN-2-YLMETHYL)METHYLAMINO]-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[furan-2-ylmethyl(methyl)amino]-2-oxoacetic acid | CAS Registry Number: 934489-50-6
Synonyms: Oxamic Acid/Ester, 16, Aceticacid,2-[ methylamino]-2-oxo-, AKOS009553401, KB-277853, [(2-Furylmethyl)(methyl)amino](oxo)acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHVHKNQKUCNBB-UHFFFAOYSA-N

934489-50-6
ACETIC ACID 2-[[(5-METHYL-FURAN-2-YL)METHYL]AMINO]-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)methylamino]-2-oxoacetic acid | CAS Registry Number: 934489-49-3
Synonyms: Oxamic Acid/Ester, 15, AKOS011813168, KB-278304, {[(5-Methyl-2-furyl)methyl]amino}(oxo)acetic acid

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKBXTMBHNJGJW-UHFFFAOYSA-N

934489-49-3
ACETIC ACID 2-[[(TERT-BUTYL)AMINO]THIOXOMETHYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-acetamido-3-tert-butylthiourea | CAS Registry Number: 857030-37-6
Synonyms: KB-282748, 2-Acetyl-N-(2-methyl-2-propanyl)hydrazinecarbothioamide

Molecular Formula: C7H15N3OSMolecular Weight: 189.278500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBFSYXZYCCPGEM-UHFFFAOYSA-N

857030-37-6
ACETIC ACID 2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-,ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1003365-46-5
Synonyms: AC1M9DDO, ethyl 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate, Acetic acid, 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

Molecular Formula: C20H21N3O4SMolecular Weight: 399.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VIBGWQKXKKPWBG-UHFFFAOYSA-N

1003365-46-5
ACETIC ACID 2-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-ETHYL]-INDAN-2-YL ESTER (1 supplier)
ACETIC ACID 2-[2-(DIMETHYLAMINO)ETHYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]acetohydrazide | CAS Registry Number: 763877-83-4
Synonyms: N'-[2-(Dimethylamino)ethyl]acetohydrazide, KB-300687

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZPWZCJCBWZFON-UHFFFAOYSA-N

763877-83-4
ACETIC ACID 2-[4-(2-ACETOXY-ETHOXY)-PHENOXY]-ETHYL ESTER (1 supplier)
ACETIC ACID 2-[4-(4-CHLORO-BUTYRYL)-PHENYL]-2-METHYL-PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropyl] acetate | CAS Registry Number: 169032-11-5
Synonyms: SCHEMBL1502461, 2-[4-(4-Chlorobutanoyl)phenyl]-2-methylpropyl acetate, Acetic acid 2-[4-(4-chloro-butyryl)-phenyl]-2-methyl-propyl ester

Molecular Formula: C16H21ClO3Molecular Weight: 296.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISMMBSJIVPORKU-UHFFFAOYSA-N

169032-11-5
ACETIC ACID 2-[4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]- (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetic acid | CAS Registry Number: 179087-93-5
Synonyms: 2-(4-((2,4-DIOXOTHIAZOLIDIN-5-YL)METHYL)PHENOXY)ACETIC ACID, AGN-PC-006SEU, CTK8B9100, MolPort-022-808-172, ANW-62023, AKOS015914305, AK102551, KB-14606, I14-42783, Acetic acid, [4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, 2-[4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]-ACETIC ACID, ACETIC ACID, 2-[4-[(2,4-DIOXO-5-THIAZOLIDINYL)METHYL]PHENOXY]-

Molecular Formula: C12H11NO5SMolecular Weight: 281.284440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXAASESEPRXRTR-UHFFFAOYSA-N

179087-93-5
ACETIC ACID 2-[4-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-5-NITROBENZOYL]AMINO]PHENYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-nitrobenzamide | CAS Registry Number: 63134-31-6
Synonyms: CID5485915, 1-Acetyl-2-(4-(5-nitro-2-(2,4-di-tert-pentylphenoxy)benzamido)phenyl)hydrazine, Acetic acid, 2-(4-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-5-nitrobenzoyl)amino)phenyl)hydrazide

Molecular Formula: C31H38N4O5Molecular Weight: 546.657220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUIOFXBSILOFII-UHFFFAOYSA-N

63134-31-6
ACETIC ACID 2-[5-(ACETYLAMINO)-1,2,5,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-4-YL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-acetylhydrazinyl)-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl]acetamide | CAS Registry Number: 78105-50-7
Synonyms: KB-300812, N-[4-(2-Acetylhydrazino)-1-methyl-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]acetamide

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHAXKLFLRFSLAT-UHFFFAOYSA-N

78105-50-7
ACETIC ACID 2-[ACETYL(ISOPROPYL)AMINO]-2-OXO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyl(propan-2-yl)amino]-2-oxoacetate | CAS Registry Number: 915031-44-6
Synonyms: KB-297379, Methyl [acetyl(isopropyl)amino](oxo)acetate, Aceticacid,2-[acetyl amino]-2-oxo-,methylester

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLHWTAADPKUOLJ-UHFFFAOYSA-N

915031-44-6
ACETIC ACID 2-ACETOXY-4-(2-CHLOROCARBONYL-VINYL)-PHENYL ESTER (1 supplier)
Acetic acid 2-acetoxy-4-tert-butylcyclohexyl ester (4 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-4-tert-butylcyclohexyl) acetate | CAS Registry Number: 36736-20-6
Synonyms: ACETIC ACID 2-ACETOXY-4-TERT-BUTYLCYCLOHEXYL ESTER, AGN-PC-0015QV, CTK4H7057, AG-F-28343, (2-acetyloxy-4-tert-butylcyclohexyl) acetate, 1,2-Cyclohexanediol,4-(1,1-dimethylethyl)-, diacetate, (1a,2a,4b)- (9CI)

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYCAUWWXYWATRT-UHFFFAOYSA-N

36736-20-6
Acetic acid 2-acetoxy-4-tert-butylphenyl ester (4 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-4-tert-butylphenyl) acetate | CAS Registry Number: 80869-94-9
Synonyms: ACETIC ACID 2-ACETOXY-4-TERT-BUTYLPHENYL ESTER, 2-(Acetyloxy)-4-tert-butylphenyl acetate, AC1LC9X3, NBDHUKNVZPIOEW-UHFFFAOYSA-, 4-tert-Butyl-O-phenylene diacetate, AG-H-25261, (2-acetyloxy-4-tert-butylphenyl) acetate, (2-acetyloxy-5-tert-butylphenyl) acetate, InChI=1/C14H18O4/c1-9(15)17-12-7-6-11(14(3,4)5)8-13(12)18-10(2)16/h6-8H,1-5H3

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBDHUKNVZPIOEW-UHFFFAOYSA-N

80869-94-9
ACETIC ACID 2-ACETOXY-5-ACETYL-PHENYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (4-acetyl-2-acetyloxyphenyl) acetate | CAS Registry Number: 72712-21-1
Synonyms: MolPort-002-462-697, ZINC03885112, CID3854540, EN300-01105

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBRDKWNUFUAJKH-UHFFFAOYSA-N

72712-21-1
ACETIC ACID 2-ACETOXYMETHYL-5-(4-METHYL-5-PHENYL-[1,2,3]TRIAZOL-2-YL)-PHENYL ESTER (1 supplier)
ACETIC ACID 2-ACETYLAMINO-1-METHYL-PROPENYL ESTER, 97% (1 supplier)
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