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CHEMICAL products beginning with : A
22451 to 22500 of 54264 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-cyclohexen-1-ylidene-, ethyl ester, (E)- (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclohex-2-en-1-ylideneacetate | CAS Registry Number: 71055-13-5
Synonyms: AGN-PC-00AN1P, CTK2G2767, ethyl (2E)-2-cyclohex-2-en-1-ylideneacetate

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNPBALUQOIJITD-UHFFFAOYSA-N

71055-13-5
Acetic acid, 2-cyclohexylhydrazide (1 supplier)115310-96-8
Acetic acid, 2-cyclopenten-1-ylidene-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopent-2-en-1-ylideneacetate | CAS Registry Number: 1075-67-8
Synonyms: CTK0G2980

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEEOAEBEKWMFNP-UHFFFAOYSA-N

1075-67-8
ACETIC ACID, 2-DIAZO-, (1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-(3-methyl-3-propan-2-ylcyclohexyl)oxyethenolate | CAS Registry Number: 63254-50-2
Synonyms: SCHEMBL295091

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QANGLSANILGOBW-DHZHZOJOSA-N

63254-50-2
Acetic acid, 2-diazo-,2-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-(2-methylpropoxy)ethenolate | CAS Registry Number: 50639-30-0
Synonyms: 2-Methylpropyl diazoacetate, AC1NUQ4O, Acetic acid, diazo-, 2-methylpropyl ester, (E)-2-diazonio-1-(2-methylpropoxy)ethenolate

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSUYLZXOVVTSDE-ZZXKWVIFSA-N

50639-30-0
Acetic acid, 2-diazo-,potassium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: potassium;2-diazonioethene-1,1-diolate | CAS Registry Number: 189457-96-3
Synonyms: Potassium diazoacetate, AC1L4BO6, Acetic acid, diazo-, potassium salt, potassium 2-diazonioethene-1,1-diolate

Molecular Formula: C2HKN2O2Molecular Weight: 124.139840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGLHGJFBFKZVCV-UHFFFAOYSA-M

189457-96-3
ACETIC ACID, 2-DIAZO-2-(PENTYLSULFONYL)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-2-pentylsulfonylethenolate | CAS Registry Number: 921755-25-1
Synonyms: CTK3G1511, Acetic acid, 2-diazo-2-(pentylsulfonyl)-, ethyl ester

Molecular Formula: C9H16N2O4SMolecular Weight: 248.299340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQSBJPFTMUWCJV-UHFFFAOYSA-N

921755-25-1
ACETIC ACID, 2-DIAZO-2-[(1-NAPHTHALENYLMETHYL)SULFONYL]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-2-(naphthalen-1-ylmethylsulfonyl)ethenolate | CAS Registry Number: 921755-27-3
Synonyms: CTK3G1509, Acetic acid, 2-diazo-2-[(1-naphthalenylmethyl)sulfonyl]-, ethyl ester

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQTWLRFVKQBZFH-UHFFFAOYSA-N

921755-27-3
ACETIC ACID, 2-DIAZO-2-[(4-METHYLPENTYL)SULFONYL]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-2-(4-methylpentylsulfonyl)ethenolate | CAS Registry Number: 921755-26-2
Synonyms: CTK3G1510, Acetic acid, 2-diazo-2-[(4-methylpentyl)sulfonyl]-, ethyl ester

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JORNGWBYENUDQI-UHFFFAOYSA-N

921755-26-2
Acetic acid, 2-diazo-2-[O-(1,3-dimethylbutyl)-2-sulfo]-, ethyl ester (1 supplier)921755-29-5
Acetic acid, 2-diazo-2-[O-(3-methylbutyl)-2-sulfo]-, ethyl ester (1 supplier)921755-28-4
Acetic acid, 2-ethyl-2-methylhydrazide, monohydrochloride (1 supplier)62434-99-5
Acetic acid, 2-fluoro-,2-chloroethyl ester (8 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-fluoroacetate | CAS Registry Number: 1537-62-8
Synonyms: 2-Chloroethyl fluoroacetate, beta-Chloroethyl fluoroacetate, TL 671, BRN 1749279, 2-Chlorethylester kyseliny fluoroctove [Czech], ACETIC ACID, FLUORO-, (2-CHLOROETHYL) ESTER, 2-chloroethyl 2-fluoroacetate, AC1L25G5, 2-Chlorethylester kyseliny fluoroctove, AKOS006385310, LS-12157

Molecular Formula: C4H6ClFO2Molecular Weight: 140.540643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWHHGNAXXOPUIF-UHFFFAOYSA-N

1537-62-8
ACETIC ACID, 2-FLUORO-2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)acetic acid | CAS Registry Number: 919005-00-8
Synonyms: CTK3H4779, Acetic acid, 2-fluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-

Molecular Formula: C5H2F8O3Molecular Weight: 262.054806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SOPKUPKNOTUECV-UHFFFAOYSA-N

919005-00-8
ACETIC ACID, 2-FLUORO-2-[1,1,2,2-TETRAFLUORO-2-(TRIFLUOROMETHOXY)ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetic acid | CAS Registry Number: 919005-05-3
Synonyms: CTK3H4778, Acetic acid, 2-fluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-

Molecular Formula: C5H2F8O4Molecular Weight: 278.054206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHVHGLNEHMMXAV-UHFFFAOYSA-N

919005-05-3
Acetic acid, 2-hexylhydrazide (1 supplier)166327-14-6
Acetic acid, 2-hydroxy-, compd. with2-[(diphenylmethyl)sulfinyl]acetamide (1:1) (1 supplier)922167-02-0
Acetic acid, 2-imidazolidinylidene-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-imidazolidin-2-ylideneacetate | CAS Registry Number: 98236-82-9
Synonyms: AGN-PC-00MKQ4, SureCN11726683, ACMC-20m266, CTK3G7915, AKOS006355607

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRSTXKGUQLWTOJ-UHFFFAOYSA-N

98236-82-9
Acetic acid, 2-iodo-,2-ethylhexyl ester (5 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-iodoacetate | CAS Registry Number: 5439-37-2
Synonyms: 2-ethylhexyl iodoacetate, NSC15103, 2-ethylhexyl 2-iodoacetate, AC1L5E4D, AC1Q4PQ1, CTK5A0822, AR-1E1608, NSC-15103, AG-J-08740, Aceticacid, iodo-, 2-ethylhexyl ester (9CI); NSC 15103

Molecular Formula: C10H19IO2Molecular Weight: 298.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMLJFGVZNJBROE-UHFFFAOYSA-N

5439-37-2
Acetic acid, 2-iodo-,2-hydroxyethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-iodoacetate | CAS Registry Number: 63906-36-5
Synonyms: 2-Hydroxyethyl iodoacetate, Acetic acid, iodo-, monoester with ethylene glycol, ACETIC ACID, IODO-, 2-HYDROXYETHYL ESTER, AC1L2DAA, 2-hydroxyethyl 2-iodoacetate, LS-12281

Molecular Formula: C4H7IO3Molecular Weight: 230.001050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOIIJWYEDSCAHL-UHFFFAOYSA-N

63906-36-5
Acetic acid, 2-iodo-,4-[(2-iodoacetyl)amino]phenyl ester (3 suppliers)
Compound Structure IUPAC Name: [4-[(2-iodoacetyl)amino]phenyl] 2-iodoacetate | CAS Registry Number: 17641-11-1
Synonyms: NSC221260, AC1L7KUD, NSC-221260, [4-[(2-iodoacetyl)amino]phenyl] 2-iodoacetate

Molecular Formula: C10H9I2NO3Molecular Weight: 444.992300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PASZUJBQKLPTNX-UHFFFAOYSA-N

17641-11-1
ACETIC ACID, 2-METHOXY-, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl 2-methoxyacetate | CAS Registry Number: 916906-10-0
Synonyms: CTK3I0553, Acetic acid, 2-methoxy-, 1-(dimethoxyphosphinyl)ethenyl ester

Molecular Formula: C7H13O6PMolecular Weight: 224.148282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTYCJVKETLZKGC-UHFFFAOYSA-N

916906-10-0
ACETIC ACID, 2-METHOXY-, 2,3,4,5,6-PENTACHLOROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2-methoxyacetate | CAS Registry Number: 923272-77-9
Synonyms: CTK3F9288, Acetic acid, 2-methoxy-, 2,3,4,5,6-pentachlorophenyl ester

Molecular Formula: C9H5Cl5O3Molecular Weight: 338.399200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTYPCOHINZNREU-UHFFFAOYSA-N

923272-77-9
Acetic acid, 2-methyl-2-(1-methylethyl)hydrazide, monohydrochloride (1 supplier)62435-01-2
Acetic acid, 2-methyl-2-phenylhydrazide (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N'-phenylacetohydrazide | CAS Registry Number: 38604-68-1
Synonyms: N'-methyl-N'-phenylacetohydrazide, STK072039, AC1MSCDW, CHEMBL41363, SCHEMBL8505339, MolPort-002-940-796, N-methyl-N'-acetyl phenylhydrazine, ZINC1511042, AKOS005390510, MCULE-2383101551, OR265537

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUGCANJPIOMRJ-UHFFFAOYSA-N

38604-68-1
Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-phenylethylamino)acetate | CAS Registry Number: 82756-06-7
Synonyms: ethyl 2-oxo-2-(phenethylamino)acetate, AC1N4IA1, SureCN4109741, CTK3D6769, Oxalic acid, monoamide, N-(2-phenylethyl)-, ethyl ester, MolPort-003-835-362, ZINC05592103, AKOS000344105, AK127941, KB-252698, Acetic acid, oxo[(2-phenylethyl)amino]-, ethyl ester, F2189-0423

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHNZGTYWJOYRPX-UHFFFAOYSA-N

82756-06-7
Acetic acid, 2-oxo-2-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]-, ethylester (1 supplier)917989-04-9
ACETIC ACID, 2-OXO-2-[[3-(2H-TETRAZOL-5-YL)PHENYL]AMINO]-, HYDRATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid;hydrate | CAS Registry Number: 919293-83-7
Synonyms: Acetic acid, 2-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]amino]-, hydrate (1:1), Acetic acid, 2-oxo-2-((3-(2H-tetrazol-5-yl)phenyl)amino)-, hydrate (1:1), Zepelin (TN), Acitazanolast hydrate, UNII-U6SU9ZSU4K, AGN-PC-00IOGK, SureCN3116621, Acitazanolast hydrate (JAN), CTK3H3806, D03233, 1184521-48-9

Molecular Formula: C9H9N5O4Molecular Weight: 251.198860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEZMUVNSMYOTNL-UHFFFAOYSA-N

919293-83-7
Acetic acid, 2-phenoxy-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-phenoxyacetate | CAS Registry Number: 36304-22-0
Synonyms: Tert-butyl 2-phenoxyacetate, AGN-PC-0NFTAM, SCHEMBL2448079, AKOS008948649, KB-122826, Acetic acid, phenoxy-, 1,1-dimethylethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQODLBZBNXPSKQ-UHFFFAOYSA-N

36304-22-0
ACETIC ACID, 2-PHENOXY-, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl 2-phenoxyacetate | CAS Registry Number: 916905-92-5
Synonyms: CTK3I0564, Acetic acid, 2-phenoxy-, 1-(dimethoxyphosphinyl)ethenyl ester

Molecular Formula: C12H15O6PMolecular Weight: 286.217662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZTDOPLOLNFEKP-UHFFFAOYSA-N

916905-92-5
Acetic acid, 2-phenoxy-, 2,2-dimethylhydrazide (1 supplier)918667-63-7
Acetic acid, 2-phenoxy-,2-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]hydrazide (1 supplier)918127-35-2
Acetic acid, 2-piperidinylidene-, ethyl ester, (Z)- (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-piperidin-2-ylideneacetate | CAS Registry Number: 25654-24-4
Synonyms: SureCN6573616, CTK0I6600

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTIIQRXRYKVQEA-UHFFFAOYSA-N

25654-24-4
Acetic acid, 2-piperidinylidene-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-piperidin-2-ylideneacetate | CAS Registry Number: 113789-98-3
Synonyms: ACMC-20mj13, SureCN8190673, CTK0C8672

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVQWICMCUQFVFB-UHFFFAOYSA-N

113789-98-3
Acetic acid, 2-propoxy-,1,1',1''-(3,7,10-tributoxy-2,6,11-triphenylenetriyl) ester (1 supplier)922173-95-3
Acetic acid, 2-propoxy-,1,1',1''-(3,7,11-tributoxy-2,6,10-triphenylenetriyl) ester (1 supplier)922173-90-8
Acetic acid, 2-propoxy-,1,1',1''-[3,7,10-tris(heptyloxy)-2,6,11-triphenylenetriyl] ester (1 supplier)922173-98-6
Acetic acid, 2-propoxy-,1,1',1''-[3,7,10-tris(hexyloxy)-2,6,11-triphenylenetriyl] ester (1 supplier)922173-97-5
Acetic acid, 2-propoxy-,1,1',1''-[3,7,10-tris(octyloxy)-2,6,11-triphenylenetriyl] ester (1 supplier)922173-99-7
Acetic acid, 2-propoxy-,1,1',1''-[3,7,10-tris(pentyloxy)-2,6,11-triphenylenetriyl] ester (1 supplier)922173-96-4
Acetic acid, 2-propoxy-,1,1',1''-[3,7,11-tris(heptyloxy)-2,6,10-triphenylenetriyl] ester (1 supplier)922173-93-1
Acetic acid, 2-propoxy-,1,1',1''-[3,7,11-tris(hexyloxy)-2,6,10-triphenylenetriyl] ester (1 supplier)922173-92-0
Acetic acid, 2-propoxy-,1,1',1''-[3,7,11-tris(octyloxy)-2,6,10-triphenylenetriyl] ester (1 supplier)922173-94-2
Acetic acid, 2-propoxy-,1,1',1''-[3,7,11-tris(pentyloxy)-2,6,10-triphenylenetriyl] ester (1 supplier)922173-91-9
Acetic acid, 2-thiazolidinylidene-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 50621-04-0
Synonyms: SureCN11741680, CTK1G6391

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOTIFAYZTRAOOR-UHFFFAOYSA-N

50621-04-0
Acetic acid, 2H-1,4-benzothiazin-3(4H)-ylidene-, methyl ester, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4H-1,4-benzothiazin-3-ylidene)acetate | CAS Registry Number: 99803-08-4
Synonyms: ACMC-20m2yr, CTK3G7323

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNUSNWKSGNTQTF-UHFFFAOYSA-N

99803-08-4
ACETIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYLMETHYLTHIO-, C10-14-ISOALKYL ESTERS (8 suppliers)118832-72-7
Acetic acid, 4(1H)-pyridinylidene- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-4-ylidene)acetic acid | CAS Registry Number: 5693-64-1
Synonyms: CTK1F3432, CTK3D4987, 1,1-Ethenediol, 2-(4-pyridinyl)-, 830327-03-2

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAXFPIJYCIPORG-UHFFFAOYSA-N

5693-64-1
Acetic acid, 4(1H)-quinazolinylidene-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3H-quinazolin-4-ylidene)acetate | CAS Registry Number: 65961-75-3
Synonyms: CTK1I1222

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFEOVGYHLIYIHD-UHFFFAOYSA-N

65961-75-3
ACETIC ACID, 4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-ICOSAHYDRO-PICEN-3-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 87687-13-6
Synonyms: Btm 1086, BTM 1042 hydrochloride, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-, monohydrochloride, cis-(-)-, AC1MIK1G, C21H25N3OS.HCl, 72293-40-4 (Parent), LS-40519, (2R,3S)-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-((4-methyl-1-piperazinyl)methyl)-2-phenyl-,monohydrochloride, cis-(-)-

Molecular Formula: C21H26ClN3OSMolecular Weight: 403.969 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYKFZKNEQPYCSY-XLCHORMMSA-N

87687-13-6
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