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CHEMICAL products beginning with : A
22801 to 22850 of 57136 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-[O-(3-methylbutyl)-2-sulfo]-, ethyl ester (0 suppliers)921755-21-7
Acetic acid, 2-acetyl-1,2-dimethylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N,N'-dimethylacetohydrazide | CAS Registry Number: 15857-21-3
Synonyms: N,N'-diacetyl-N,N'-dimethyl-hydrazine, OR226585

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXGKZRQYHJZJV-UHFFFAOYSA-N

15857-21-3
Acetic acid, 2-acetyl-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)hydrazide (0 suppliers)62480-38-0
Acetic acid, 2-acetyl-1-(3-formyl-4-hydroxyphenyl)hydrazide (0 suppliers)62480-36-8
Acetic acid, 2-acetyl-1-(4-chlorophenyl)-2-(1-naphthalenyl)hydrazide (0 suppliers)63876-33-5
Acetic acid, 2-acetyl-1-[2-(acetyloxy)ethyl]-2-(2-hydroxyethyl)hydrazide (0 suppliers)138374-07-9
Acetic acid, 2-acetyl-1-methyl-2-(trimethylsilyl)hydrazide (0 suppliers)87580-28-7
ACETIC ACID, 2-AMINO-2-CYANO-, ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-cyanoacetate;hydrochloride | CAS Registry Number: 32683-02-6
Synonyms: ethyl amino(cyano)acetate hydrochloride, AGN-PC-00DZU5, AKOS015932739, ETHYL 2-AMINO-2-CYANOACETATE HCL, KB-84746, ethyl 2-amino-2-cyanoacetate;hydrochloride

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLRUKTURWKAANF-UHFFFAOYSA-N

32683-02-6
ACETIC ACID, 2-AMINO-2-OXO-, (3S,4R)-COMPD. WITH 3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-4-[(1R,3E)-2-OXO-3-(4-PYRIDINYLMETHYLENE)CYCLOHEXYL]-2-AZETIDINONE (1:1) (1 supplier)457054-32-9
ACETIC ACID, 2-AMINO-2-OXO-, (3S,4R)-COMPD. WITH 3-[(1R)-1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]ETHYL]-4-[(1S,3E)-2-OXO-3-(4-PYRIDINYLMETHYLENE)CYCLOHEXYL]-2-AZETIDINONE (1:1) (1 supplier)457054-31-8
Acetic acid, 2-azabicyclo[2.2.0]hex-5-en-3-ylidene-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-azabicyclo[2.2.0]hex-5-en-2-ylidene)acetate | CAS Registry Number: 64741-24-8
Synonyms: CTK1I4374

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHXPBCLOVOLROP-UHFFFAOYSA-N

64741-24-8
ACETIC ACID, 2-BROMO-, 1-ETHENYL-4-[(TETRAHYDRO-2-FURANYL)OXY]BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 6-(oxolan-2-yloxy)hex-1-en-3-yl 2-bromoacetate | CAS Registry Number: 919280-86-7
Synonyms: CTK3H4038, Acetic acid, 2-bromo-, 1-ethenyl-4-[(tetrahydro-2-furanyl)oxy]butyl ester

Molecular Formula: C12H19BrO4Molecular Weight: 307.180860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLKJQAYACDTIPF-UHFFFAOYSA-N

919280-86-7
ACETIC ACID, 2-BROMO-, 3-AZIDOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-azidopropyl 2-bromoacetate | CAS Registry Number: 921940-77-4
Synonyms: CTK3G1089, Acetic acid, 2-bromo-, 3-azidopropyl ester

Molecular Formula: C5H8BrN3O2Molecular Weight: 222.039920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHAXODLKAWOBIJ-UHFFFAOYSA-N

921940-77-4
Acetic acid, 2-bromo-,1,1-dichloro-2-[(2-hydroxyethyl)[[4-(methylsulfonyl)phenyl]methyl]amino]-2-oxoethylester (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-(3-hydroxypropyl)-2-oxo-1-prop-2-enylquinoline-3-carboxamide | CAS Registry Number: 5657-77-2
Synonyms: AC1LZIZ1, CBKinase1_000342, CBKinase1_012742, STOCK5S-10035, MolPort-001-732-152, STL348794, AKOS000622634, MCULE-7680492921, BAS 00363967, BRD-K49050729-001-01-1, 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide, 4-hydroxy-N-(3-hydroxypropyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSERCHIARDPHDI-UHFFFAOYSA-N

5657-77-2
Acetic acid, 2-bromo-,1-ethylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-bromoacetate | CAS Registry Number: 59956-49-9
Synonyms: NSC406059, pentan-3-yl 2-bromoacetate, AC1L876G, NSC-406059

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNMIRVWHNANPV-UHFFFAOYSA-N

59956-49-9
Acetic acid, 2-bromo-,1-methyl-2-phenoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl 2-bromoacetate | CAS Registry Number: 56521-84-7
Synonyms: NSC408873, AC1L8AV9, 1-phenoxypropan-2-yl 2-bromoacetate, NSC-408873

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HACKQQRAIKXCIE-UHFFFAOYSA-N

56521-84-7
Acetic acid, 2-bromo-,2-(1-methylethyl)cyclohexyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylcyclohexyl) 2-bromoacetate | CAS Registry Number: 59956-71-7
Synonyms: NSC406084, AC1L8784, NSC-406084, (2-propan-2-ylcyclohexyl) 2-bromoacetate

Molecular Formula: C11H19BrO2Molecular Weight: 263.171360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNLHQGSFOXYIBT-UHFFFAOYSA-N

59956-71-7
Acetic acid, 2-bromo-,2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenoxy)ethyl 2-bromoacetate | CAS Registry Number: 6289-76-5
Synonyms: 2-(4-tert-butylphenoxy)ethyl 2-bromoacetate, 2-(4-tert-butylphenoxy)ethyl bromoacetate, NSC5714, AC1L5A2Y, AC1Q27IQ, CTK5B6551, NSC-5714, AR-1C8121, AG-J-53424, KB-223231, Aceticacid, bromo-, 2-(p-tert-butylphenoxy)ethyl ester (6CI,8CI); Acetic acid,bromo-, 2-[4-(1,1-dimethylethyl)phenoxy]ethyl ester (9CI);2-(p-tert-Butylphenoxy)ethyl bromoacetate; NSC 5714

Molecular Formula: C14H19BrO3Molecular Weight: 315.202860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZPGNETTXSBYOX-UHFFFAOYSA-N

6289-76-5
Acetic acid, 2-bromo-,2-methylpentyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentyl 2-bromoacetate | CAS Registry Number: 59956-50-2
Synonyms: NSC406063, 2-methylpentyl 2-bromoacetate, AC1L876P, NSC-406063

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYDWJZMOJFLWIV-UHFFFAOYSA-N

59956-50-2
Acetic acid, 2-bromo-,bicyclo[2.2.1]hept-5-en-2-ylmethyl ester (1 supplier)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-bromoacetate | CAS Registry Number: 61898-25-7
Synonyms: bicyclo[2.2.1]hept-5-en-2-ylmethyl bromoacetate, NSC44518, AC1Q27IE, AC1L633F, CTK5B4005, AR-1H9780, NSC-44518, AG-J-03792, 5-bicyclo[2.2.1]hept-2-enylmethyl 2-bromoacetate, Aceticacid, bromo-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester (9CI); NSC 44518

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMUCCFYCQVTQAP-UHFFFAOYSA-N

61898-25-7
Acetic acid, 2-bromo-,nonyl ester (3 suppliers)
Compound Structure IUPAC Name: nonyl 2-bromoacetate | CAS Registry Number: 5451-97-8
Synonyms: Nonyl bromoacetate, nonyl 2-bromoacetate, AC1L5GGU, AC1Q27II, CTK5A1411, NSC21883, AR-1K7949, NSC-21883, AG-J-20557, Aceticacid, bromo-, nonyl ester (7CI,9CI); NSC 21883; Nonyl bromoacetate

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAPFXJABKRLIA-UHFFFAOYSA-N

5451-97-8
ACETIC ACID, 2-BROMO-2-(2-METHYLHYDRAZINYLIDENE)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-bromo-2-(methylhydrazinylidene)acetate | CAS Registry Number: 852816-29-6
Synonyms: SCHEMBL4693411, SCHEMBL14288153, AKOS027322651, AK313956, Ethyl 2-bromo-2-(2-methylhydrazono)acetate, 2-bromo[methylhydrazono]acetic acid ethyl ester

Molecular Formula: C5H9BrN2O2Molecular Weight: 209.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCCFFMDLBMJGCH-YWEYNIOJSA-N

852816-29-6
ACETIC ACID, 2-BROMO-2-(DIETHOXYPHOSPHINYL)-, 1,1-DIMETHYLETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-bromo-2-diethoxyphosphorylacetate | CAS Registry Number: 179106-93-5
Synonyms: SCHEMBL7474281, YLZQCXBJSCWQHB-UHFFFAOYSA-N, t-Butyl diethylphosphonobromoacetate, bromo(diethoxyphosphoryl)acetic acid tert-butyl ester

Molecular Formula: C10H20BrO5PMolecular Weight: 331.140562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLZQCXBJSCWQHB-UHFFFAOYSA-N

179106-93-5
ACETIC ACID, 2-CHLORO-, (4-BROMOPHENYL)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)methyl 2-chloroacetate | CAS Registry Number: 918828-01-0
Synonyms: CTK3H5610, Acetic acid, 2-chloro-, (4-bromophenyl)methyl ester

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQAWKVBSMPHKKL-UHFFFAOYSA-N

918828-01-0
Acetic acid, 2-chloro-, 1,1',1''-(methylidynetri-4,1-phenylene) ester (1 supplier)921931-09-1
Acetic acid, 2-chloro-, 1,1'-(2,2-dinitro-1,3-propanediyl) ester (0 suppliers)917887-29-7
Acetic acid, 2-chloro-, 1,1'-[2-(phenylamino)-1,4-naphthalenediyl] ester (0 suppliers)920265-61-8
ACETIC ACID, 2-CHLORO-, 2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL ESTER (1 supplier)72552-97-7
Acetic acid, 2-chloro-,(4-chlorophenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl 2-chloroacetate | CAS Registry Number: 55704-51-3
Synonyms: 4-Chlorobenzyl chloroacetate, AC1L8AV7, NSC408872, (4-chlorophenyl)methyl 2-chloroacetate, NSC-408872, Chloroacetic acid, 4-chlorobenzyl ester

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPNRROQNLHEHOY-UHFFFAOYSA-N

55704-51-3
Acetic acid, 2-chloro-,[1,1'-bicyclohexyl]-2-yl ester (3 suppliers)
Compound Structure IUPAC Name: (2-cyclohexylcyclohexyl) 2-chloroacetate | CAS Registry Number: 5457-48-7
Synonyms: 1,1'-bi(cyclohexyl)-2-yl chloroacetate, (2-cyclohexylcyclohexyl) 2-chloroacetate, NSC24729, AC1L5IW4, AC1Q629P, CTK5A1740, KST-1B6594, AR-1B4361, NSC-24729, AG-J-55797, Aceticacid, chloro-, [bicyclohexyl]-2-yl ester (8CI); NSC 24729

Molecular Formula: C14H23ClO2Molecular Weight: 258.784220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJKCRKNQXLMSQF-UHFFFAOYSA-N

5457-48-7
Acetic acid, 2-chloro-,1-methoxy-1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methoxypropan-2-yl 2-chloroacetate | CAS Registry Number: 64046-46-4
Synonyms: 1-Methoxyisopropyl chloroacetate, ACETIC ACID, CHLORO-, 1-METHOXYISOPROPYL ESTER, AC1L2GEQ, 2-methoxypropan-2-yl 2-chloroacetate, LS-11305

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFYYFYKWCJMOMO-UHFFFAOYSA-N

64046-46-4
Acetic acid, 2-chloro-,1-methyl-2-[4-(1-methylpropyl)phenoxy]ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-(4-butan-2-ylphenoxy)propan-2-yl 2-chloroacetate | CAS Registry Number: 5436-97-5
Synonyms: 1-(4-butan-2-ylphenoxy)propan-2-yl 2-chloroacetate, 1-[4-(butan-2-yl)phenoxy]propan-2-yl chloroacetate, NSC21806, AC1L5GFB, AC1Q3TQJ, CTK5A0695, KST-1B6515, AR-1B9278, NSC-21806, AG-J-66037, KB-214422, Aceticacid, chloro-, 1-methyl-2-[4-(1-methylpropyl)phenoxy]ethyl ester (9CI); NSC 21806

Molecular Formula: C15H21ClO3Molecular Weight: 284.778440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVKJZUVERCWXDR-UHFFFAOYSA-N

5436-97-5
Acetic acid, 2-chloro-,1-methyl-2-phenoxyethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl 2-chloroacetate | CAS Registry Number: 16491-60-4
Synonyms: 1-phenoxypropan-2-yl chloroacetate, NSC8231, AC1L5BNL, AC1Q3TQK, CTK4D1934, NSC-8231, NSC75472, AR-1C5147, NSC-75472, 1-phenoxypropan-2-yl 2-chloroacetate, AG-J-14996, Aceticacid, chloro-, 1-methyl-2-phenoxyethyl ester (8CI); NSC 75472; NSC 8231

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZOAKFUQWZMKNF-UHFFFAOYSA-N

16491-60-4
Acetic acid, 2-chloro-,2,2-dichloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethyl 2-chloroacetate | CAS Registry Number: 89123-83-1
Synonyms: NSC220218, AC1L7KL5, 2,2-dichloroethyl 2-chloroacetate, NSC-220218

Molecular Formula: C4H5Cl3O2Molecular Weight: 191.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXWPFLFBKMFSPA-UHFFFAOYSA-N

89123-83-1
Acetic acid, 2-chloro-,2,4,6-trimethoxyphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethoxyphenyl) 2-chloroacetate | CAS Registry Number: 7505-18-2
Synonyms: NSC404880, AC1L85D4, NSC-404880, (2,4,6-trimethoxyphenyl) 2-chloroacetate

Molecular Formula: C11H13ClO5Molecular Weight: 260.670920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHDNSHSJLKOQDV-UHFFFAOYSA-N

7505-18-2
Acetic acid, 2-chloro-,2-(1-phenylethylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(Z)-1-phenylethylideneamino]acetamide | CAS Registry Number: 29043-57-0
Synonyms: NSC265422, NSC-265422

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZIWTZBIIVIUSM-WQLSENKSSA-N

29043-57-0
Acetic acid, 2-chloro-,2-(2-methoxyethoxy)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-chloroacetate | CAS Registry Number: 56149-36-1
Synonyms: 2-(2-methoxyethoxy)ethyl chloroacetate, NSC53122, AC1L6BHD, AC1Q3TRS, CTK5A4717, AR-1C6835, NSC-53122, AG-K-76951, 2-(2-methoxyethoxy)ethyl 2-chloroacetate, Aceticacid, chloro-, 2-(2-methoxyethoxy)ethyl ester (7CI,9CI);2-(2-Methoxyethoxy)ethyl chloroacetate; NSC 53122

Molecular Formula: C7H13ClO4Molecular Weight: 196.628720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUFVQKRFRXUCAO-UHFFFAOYSA-N

56149-36-1
Acetic acid, 2-chloro-,2-(phenylmethylene)hydrazide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-chloroacetamide | CAS Registry Number: 775-25-7
Synonyms: NSC265467, ANTINEOPLASTIC-265467, Benzaldehyde chloroacetylhydrazone, NSC-265467, 2-Chloro-N'-[(E)-phenylmethylidene]acetohydrazide

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBRGLVUYRZOKSO-YRNVUSSQSA-N

775-25-7
Acetic acid, 2-chloro-,2-(tricyclo[3.3.1.13,7]dec-2-ylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(2-adamantylideneamino)-2-chloroacetamide | CAS Registry Number: 79289-19-3
Synonyms: NSC265423, AC1L8O84, NSC-265423, N-(2-adamantylideneamino)-2-chloroacetamide

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXECXAUOYCRMGP-UHFFFAOYSA-N

79289-19-3
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 (2 suppliers)
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
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