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CHEMICAL products beginning with : A
22951 to 23000 of 58049 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-chloro-,2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1,6-dihydro-6-oxo-4-pyrimidinyl]-2-oxoethylester (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] 2-chloroacetate | CAS Registry Number: 86944-44-7
Synonyms: AC1L4IQR, CTK5F7426, AG-J-39427, [2-[2-(2,2-dimethylpropanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoethyl] 2-chloroacetate, Aceticacid, chloro-, 2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1,6-dihydro-6-oxo-4-pyrimidinyl]-2-oxoethylester (9CI)

Molecular Formula: C13H16ClN3O5Molecular Weight: 329.736240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPXCCFSOZRFBFM-UHFFFAOYSA-N

86944-44-7
Acetic acid, 2-chloro-,2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)ethyl 2-chloroacetate | CAS Registry Number: 7476-93-9
Synonyms: 2-(4-tert-butylphenoxy)ethyl 2-chloroacetate, NSC404415, AC1L84K7, NSC-404415, KB-223232

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSSXJBXAEDJYBU-UHFFFAOYSA-N

7476-93-9
Acetic acid, 2-chloro-,2-methoxy-4-(2-propen-1-yl)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) 2-chloroacetate | CAS Registry Number: 305-12-4
Synonyms: 2-methoxy-4-(prop-2-en-1-yl)phenyl chloroacetate, NSC8235, AC1L5BNR, AC1Q3TQN, CTK4G5352, NSC-8235, AR-1E3067, AG-J-25295, (2-methoxy-4-prop-2-enylphenyl) 2-chloroacetate, Aceticacid, chloro-, 2-methoxy-4-(2-propenyl)phenyl ester (9CI); Acetic acid,chloro-, 4-allyl-2-methoxyphenyl ester (7CI,8CI); NSC 8235

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLPHKVANQRWWKC-UHFFFAOYSA-N

305-12-4
Acetic acid, 2-chloro-,2-methoxyphenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-chloroacetate | CAS Registry Number: 30287-15-1
Synonyms: NSC169813, AC1L6SMN, 2-Methoxyphenyl chloroacetate, 3-Methoxyphenyl monochloroacetate, (2-methoxyphenyl) 2-chloroacetate, NSC-169813

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDXLYDCERZODMZ-UHFFFAOYSA-N

30287-15-1
Acetic acid, 2-chloro-,3-phenylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 2-chloroacetate | CAS Registry Number: 64046-48-6
Synonyms: 3-Phenylpropyl chloroacetate, 3-phenylpropyl 2-chloroacetate, ACETIC ACID, CHLORO-, 3-PHENYLPROPYL ESTER, STK053914, BRN 5526604, Chloroacetic acid, 3-phenylpropyl ester, AC1L2GET, ghl.PD_Mitscher_leg0.1072, NSC6021, MolPort-004-831-260, NSC-6021, ZINC01687386, AKOS005386314, MCULE-7344099543, LS-11414, KB-236838

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTTWQUXWZPNKIN-UHFFFAOYSA-N

64046-48-6
Acetic acid, 2-chloro-,trimethylstannyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylstannyl 2-chloroacetate | CAS Registry Number: 15239-22-2
Synonyms: Trimethyltin chloroacetate, AGN-PC-014KSR, trimethylstannyl 2-chloroacetate, NSC173045, NSC-173045, Stannane, [(chloroacetyl)oxy]trimethyl-

Molecular Formula: C5H11ClO2SnMolecular Weight: 257.302640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIAUMIYLJKMXLQ-UHFFFAOYSA-M

15239-22-2
Acetic acid, 2-cyano-, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl 2-cyanoacetate | CAS Registry Number: 958396-77-5
Synonyms: ZINC238142705

Molecular Formula: C11H18N2O4Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZLRJCSXDLXBSC-UHFFFAOYSA-N

958396-77-5
Acetic acid, 2-cyano-,2,2,2-trifluoro-1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: (2-cyano-1,1,1-trifluoropropan-2-yl) acetate | CAS Registry Number: 27827-87-8
Synonyms: BRN 2085954, BRN 1779852, 2-Methyl-3,3,3-trifluorolactonitrile acetate, 3,3,3-Trifluoro-2-methyllactonitrile acetate, 2-Acetoxy-2-methyl-3,3,3-trifluoropropionitrile, Lactonitrile, 2-methyl-3,3,3-trifluoro-, acetate, Propionitrile, 2-hydroxy-2-methyl-3,3,3-trifluoro-, acetate, ACETIC ACID, 1-CYANO-2,2,2-TRIFLUORO-1-METHYLETHYL ESTER, AC1L1QSO, CTK8I7844, LS-11530, LS-87514, 2-cyano-1,1,1-trifluoropropan-2-yl acetate, (2-cyano-1,1,1-trifluoropropan-2-yl) acetate, 4-03-00-00796 (Beilstein Handbook Reference), 4588-51-6

Molecular Formula: C6H6F3NO2Molecular Weight: 181.112550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYJSGYHJKLGFQT-UHFFFAOYSA-N

27827-87-8
Acetic acid, 2-cyano-,2-(1-phenylethylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-[(Z)-1-phenylethylideneamino]acetamide | CAS Registry Number: 4974-47-4
Synonyms: NSC201584, AC1NTM5A, ZINC04693419, NSC-201584, 2-cyano-N-[(Z)-1-phenylethylideneamino]acetamide

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMTYYELIIJPWED-LCYFTJDESA-N

4974-47-4
Acetic acid, 2-cyano-,2-[(2-hydroxyphenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 4974-49-6
Synonyms: AC1NSVIM, Acetic acid, cyano-, salicylidenehydrazide, MolPort-002-897-525, NSC522059, MCULE-7284720406, NSC-522059, 2-cyano-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide, Propandioic acid, mononitrile, monohydrazide, N2-(2-hydroxybenzylideno)-

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLBFDPFFVCIITC-FPLPWBNLSA-N

4974-49-6
Acetic acid, 2-cyano-2-(1,4-dihydro-2H-3,1-benzoxazin-2-ylidene)-,methyl ester (0 suppliers)919290-19-0
ACETIC ACID, 2-CYANO-2-(2-OXAZOLIDINYLIDENE)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyano-2-(1,3-oxazolidin-2-ylidene)acetate | CAS Registry Number: 919290-01-0
Synonyms: CTK3H3914, Acetic acid, 2-cyano-2-(2-oxazolidinylidene)-, methyl ester

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMAAHNOGYAZYAN-UHFFFAOYSA-N

919290-01-0
Acetic acid, 2-cyano-2-(tetrahydro-2H-1,3-oxazin-2-ylidene)-, methylester (0 suppliers)919290-16-7
Acetic acid, 2-cyclobutylidene-, ethyl ester (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclobutylideneacetate | CAS Registry Number: 27741-65-7
Synonyms: ethyl 2-cyclobutylideneacetate, SBB054044, Ethyl Cyclobutylideneacetate, SureCN1668850, ethyl 2-cyclobutylideneethanoate, CTK4G0200, ANW-59723, RB3329, ZINC34728784, AKOS016003746, AG-E-88584, Cyclobutylidene-acetic acid ethyl ester, MCULE-8612971671, 2-cyclobutylideneacetic acid ethyl ester, AK-39259, KB-252636, Aceticacid, 2-cyclobutylidene-, ethyl ester, A819176, Aceticacid, cyclobutylidene-, ethyl ester (9CI);D1,a-Cyclobutaneaceticacid, ethyl ester (7CI,8CI);Carbethoxymethylenecyclobutane;Ethyl cyclobutylideneacetate;Ethyl 2-cyclobutylideneacetate;

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGCGWHVDPBOFJE-UHFFFAOYSA-N

27741-65-7
Acetic acid, 2-cyclohexen-1-ylidene-, ethyl ester, (E)- (1 supplier)
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 (0 suppliers)115310-96-8
Acetic acid, 2-cyclopenten-1-ylidene-, ethyl ester (2 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 (1 supplier)
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 (1 supplier)
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) (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)921755-29-5
Acetic acid, 2-diazo-2-[O-(3-methylbutyl)-2-sulfo]-, ethyl ester (0 suppliers)921755-28-4
Acetic acid, 2-ethyl-2-methylhydrazide, monohydrochloride (0 suppliers)62434-99-5
Acetic acid, 2-fluoro-,2-chloroethyl ester (4 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)- (1 supplier)
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]- (1 supplier)
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 (0 suppliers)166327-14-6
Acetic acid, 2-hydroxy-, compd. with2-[(diphenylmethyl)sulfinyl]acetamide (1:1) (0 suppliers)922167-02-0
Acetic acid, 2-imidazolidinylidene-, methyl ester (1 supplier)
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 (3 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 (1 supplier)
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 (2 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-IODO-2-(METHOXYIMINO)-, METHYL ESTER (1 supplier)226990-26-7
ACETIC ACID, 2-METHOXY-, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (1 supplier)
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 (1 supplier)
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-methoxy-, 3-pyrrolidinyl ester (0 suppliers)1220180-61-9
Acetic acid, 2-methoxy-, 3-pyrrolidinyl ester, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: pyrrolidin-3-yl 2-methoxyacetate;hydrochloride | CAS Registry Number: 1220037-37-5
Synonyms: 3-PYRROLIDINYL 2-METHOXYACETATE HYDROCHLORIDE, pyrrolidin-3-yl 2-methoxyacetate hydrochloride, CTK7B2443, AKOS006333854

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEZVWKCIEDIWDX-UHFFFAOYSA-N

1220037-37-5
Acetic acid, 2-methyl-2-(1-methylethyl)hydrazide, monohydrochloride (0 suppliers)62435-01-2
Acetic acid, 2-methyl-2-phenylhydrazide (0 suppliers)
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-, reaction products with ethylenediamine, iron chloride (FeCl3) and phenol, potassium salts (0 suppliers)2088841-41-0
Acetic acid, 2-oxo-2-(2-propen-1-ylamino)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(prop-2-enylamino)acetate | CAS Registry Number: 52781-10-9
Synonyms: ETHYL (ALLYLAMINO)(OXO)ACETATE, A1-00837, F2189-0381, AC1O4WNK, Oxalic acid, monoamide, N-allyl-, ethyl ester, SCHEMBL9866335, KGSUEYMMVBJVSO-UHFFFAOYSA-N, ethyl 2-(allylamino)-2-oxoacetate, ZINC20184829, AKOS010117346, MCULE-3576046582, ethyl 2-oxo-2-(prop-2-enylamino)acetate, EN300-238756, Acetic acid, 2-oxo-2-(2-propen-1-ylamino)-, ethyl

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGSUEYMMVBJVSO-UHFFFAOYSA-N

52781-10-9
Acetic acid, 2-oxo-2-(propylamino)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(propylamino)acetate | CAS Registry Number: 20943-65-1
Synonyms: ethyl 2-oxo-2-(propylamino)acetate, A1-00835, F2189-0380, Oxalic acid, monoamide, n-propyl, ethyl ester, AC1MPL87, FAHKAKRNEJWVNP-UHFFFAOYSA-N, ZINC5591220, AKOS003593782, MCULE-9964881273, EN300-236382

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAHKAKRNEJWVNP-UHFFFAOYSA-N

20943-65-1
Acetic acid, 2-oxo-2-[(2,2,2-trifluoroethyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2,2,2-trifluoroethylamino)acetate | CAS Registry Number: 865814-65-9
Synonyms: A1-00840, SCHEMBL3412000, ZINC37714028

Molecular Formula: C6H8F3NO3Molecular Weight: 199.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBZJPOLALCLRDK-UHFFFAOYSA-N

865814-65-9
Acetic acid, 2-oxo-2-[(2-phenylethyl)aMino]-, ethyl ester (5 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-[[(1R)-1-phenylethyl]amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[[(1R)-1-phenylethyl]amino]acetate | CAS Registry Number: 1398512-13-4
Synonyms: A1-00842, AC1OM4Z4, ZINC4980108, ethyl 2-oxo-2-[[(1R)-1-phenylethyl]amino]acetate

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZAFKJXSVRFGNK-SECBINFHSA-N

1398512-13-4
Acetic acid, 2-oxo-2-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]-, ethylester (0 suppliers)917989-04-9
ACETIC ACID, 2-OXO-2-[[3-(2H-TETRAZOL-5-YL)PHENYL]AMINO]-, HYDRATE (1:1) (1 supplier)
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
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