Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
24601 to 24650 of 91243 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, chloro(hydroxyiMino)-, 1,1-diMethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2Z)-2-chloro-2-hydroxyiminoacetate | CAS Registry Number: 199169-85-2
Synonyms: SCHEMBL8271203, tert-butyl 2-chloro-2-(hydroxyimino)acetate

Molecular Formula: C6H10ClNO3Molecular Weight: 179.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPGVRMUHKXYTCJ-YWEYNIOJSA-N

199169-85-2
Acetic acid, chloro(hydroxyiMino)-, phenylMethyl ester (1 supplier)167953-89-1
Acetic acid, chloro(methylcyclopropylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-(2-methylcyclopropylidene)acetate | CAS Registry Number: 89879-07-2
Synonyms: ACMC-20lrlh, CTK2I8959

Molecular Formula: C7H9ClO2Molecular Weight: 160.598160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDRPUBDGLAKUHT-UHFFFAOYSA-N

89879-07-2
Acetic acid, chloro(methylthio)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-methylsulfanylacetate | CAS Registry Number: 56078-31-0
Synonyms: CTK1F5363

Molecular Formula: C5H9ClO2SMolecular Weight: 168.641760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYRXAKHVTIHCFE-UHFFFAOYSA-N

56078-31-0
Acetic acid, chloro(methylthio)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-2-methylsulfanylacetate | CAS Registry Number: 62383-81-7
Synonyms: AGN-PC-00KP5L, CTK2C0888

Molecular Formula: C4H7ClO2SMolecular Weight: 154.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBVGCZYERHDACP-UHFFFAOYSA-N

62383-81-7
Acetic acid, chloro(phenylimino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-phenyliminoacetate | CAS Registry Number: 116341-62-9
Synonyms: ACMC-20mm95, AGN-PC-00O76Q, CTK0C5494

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBTRSMXWGHDFCO-UHFFFAOYSA-N

116341-62-9
Acetic acid, chloro(phenylthio)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chloro-2-phenylsulfanylacetate | CAS Registry Number: 60178-25-8
Synonyms: CTK2F1210

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUYWNANDTINOCO-UHFFFAOYSA-N

60178-25-8
Acetic acid, chloro(propylcyclopropylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-(2-propylcyclopropylidene)acetate | CAS Registry Number: 89879-08-3
Synonyms: ACMC-20lrli, CTK2I8958

Molecular Formula: C9H13ClO2Molecular Weight: 188.651320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUBDCPBPXCVMFA-UHFFFAOYSA-N

89879-08-3
Acetic acid, chloro(tetramethylcyclopropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetic acid | CAS Registry Number: 82979-37-1
Synonyms: CTK3D5223

Molecular Formula: C9H13ClO2Molecular Weight: 188.651320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRGJVCKGFJDQK-UHFFFAOYSA-N

82979-37-1
Acetic acid, chloro(tetramethylcyclopropylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetate | CAS Registry Number: 82979-39-3
Synonyms: CTK3D5222, methyl chloro(2,2,3,3-tetramethylcyclopropylidene)acetate, methyl 2-chloro-2-(2,2,3,3-tetramethylcyclopropylidene)acetate

Molecular Formula: C10H15ClO2Molecular Weight: 202.677900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRCGSFSUFIIBRC-UHFFFAOYSA-N

82979-39-3
Acetic acid, chloro(triethylgermyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chloro-2-triethylgermylacetate | CAS Registry Number: 88011-31-8
Synonyms: AGN-PC-00L0GA, CTK3B9942

Molecular Formula: C10H21ClGeO2Molecular Weight: 281.365540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEQNBAUJHYOZJF-UHFFFAOYSA-N

88011-31-8
Acetic acid, chloro(trimethylcyclopropylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-2-(2,2,3-trimethylcyclopropylidene)acetate | CAS Registry Number: 89879-16-3
Synonyms: ACMC-20lrlo, CTK2I8952

Molecular Formula: C9H13ClO2Molecular Weight: 188.651320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLWBYJRROFPAKZ-UHFFFAOYSA-N

89879-16-3
acetic acid, chloro, 1,1-dimethylpropyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl 2-chloroacetate | CAS Registry Number: 5439-30-5
Synonyms: Acetic acid, chloro, 1,1-dimethylpropyl ester, NSC15094, AC1Q5XSX, AC1L5E45, 2-methylbutan-2-yl chloroacetate, 2-methylbutan-2-yl 2-chloroacetate, AR-1H6395, NSC-15094, AKOS006384119

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPFTZXFNGNJOQM-UHFFFAOYSA-N

5439-30-5
Acetic acid, chloro- (2 suppliers)100297-89-0
ACETIC ACID, CHLORO-, (1S)-1-(4-IODOPHENYL)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-(4-iodophenyl)ethyl] 2-chloroacetate | CAS Registry Number: 813466-07-8
Synonyms: CTK3E4540, Acetic acid, chloro-, (1S)-1-(4-iodophenyl)ethyl ester

Molecular Formula: C10H10ClIO2Molecular Weight: 324.542670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNNSCQOWJZDCCA-ZETCQYMHSA-N

813466-07-8
Acetic acid, chloro-, (3-phenoxyphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-chloroacetate | CAS Registry Number: 67149-33-1
Synonyms: CTK1H8626

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMOIGDLDPISHIZ-UHFFFAOYSA-N

67149-33-1
Acetic acid, chloro-, (4-fluorophenyl)dimethylsilyl ester (0 suppliers)
Compound Structure IUPAC Name: [(4-fluorophenyl)-dimethylsilyl] 2-chloroacetate | CAS Registry Number: 62806-28-4
Synonyms: CTK2B1983

Molecular Formula: C10H12ClFO2SiMolecular Weight: 246.737983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZRNBGHGHNCUJP-UHFFFAOYSA-N

62806-28-4
Acetic acid, chloro-, (4-nitrophenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 2-chloroacetate | CAS Registry Number: 108908-46-9
Synonyms: ACMC-20mbwd, CTK0G2581

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSWIMZIJPAVETQ-UHFFFAOYSA-N

108908-46-9
Acetic acid, chloro-, (5-hydroxy-4-oxo-4H-pyran-2-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl 2-chloroacetate | CAS Registry Number: 90270-94-3
Synonyms: AGN-PC-00OKVG, CTK3I2581

Molecular Formula: C8H7ClO5Molecular Weight: 218.591180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDJNNZSKAKCPNC-UHFFFAOYSA-N

90270-94-3
Acetic acid, chloro-, (butoxyethoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-butoxyethoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-63-7
Synonyms: CTK2E4434

Molecular Formula: C15H21ClO5P+Molecular Weight: 347.751002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZGFHXIADFJMHC-UHFFFAOYSA-N

61222-63-7
Acetic acid, chloro-, (butoxymethoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: butoxymethoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-61-5
Synonyms: CTK2E4436

Molecular Formula: C14H19ClO5P+Molecular Weight: 333.724422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMYCIUREDDIPHA-UHFFFAOYSA-N

61222-61-5
Acetic acid, chloro-, (butoxypropoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-butoxypropoxy-[(2-chloroacetyl)oxy-phenylmethyl]-oxophosphanium | CAS Registry Number: 61222-64-8
Synonyms: CTK2E4433

Molecular Formula: C16H23ClO5P+Molecular Weight: 361.777582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LAQSVEFAVOBXLO-UHFFFAOYSA-N

61222-64-8
Acetic acid, chloro-, (dibutoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [dibutoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-58-0
Synonyms: CTK2E4439

Molecular Formula: C17H26ClO5PMolecular Weight: 376.812102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZLSZOHBIHNCEP-UHFFFAOYSA-N

61222-58-0
Acetic acid, chloro-, (diethoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [diethoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-56-8
Synonyms: AGN-PC-00ON9G, CTK2E4441

Molecular Formula: C13H18ClO5PMolecular Weight: 320.705782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQJARNSWIYNLMJ-UHFFFAOYSA-N

61222-56-8
Acetic acid, chloro-, (dipropoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [dipropoxyphosphoryl(phenyl)methyl] 2-chloroacetate | CAS Registry Number: 61222-57-9
Synonyms: CTK2E4440

Molecular Formula: C15H22ClO5PMolecular Weight: 348.758942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVSLAGOXXSYZQN-UHFFFAOYSA-N

61222-57-9
Acetic acid, chloro-, (ethoxymethoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(ethoxymethoxy)-oxophosphanium | CAS Registry Number: 61222-59-1
Synonyms: CTK2E4438

Molecular Formula: C12H15ClO5P+Molecular Weight: 305.671262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSVNYKLAMKNXSQ-UHFFFAOYSA-N

61222-59-1
Acetic acid, chloro-, (ethoxypropoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(1-ethoxypropoxy)-oxophosphanium | CAS Registry Number: 61222-62-6
Synonyms: CTK2E4435

Molecular Formula: C14H19ClO5P+Molecular Weight: 333.724422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKFUTMOUSYKOHZ-UHFFFAOYSA-N

61222-62-6
Acetic acid, chloro-, (methoxypropoxyphosphinyl)phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: [(2-chloroacetyl)oxy-phenylmethyl]-(1-methoxypropoxy)-oxophosphanium | CAS Registry Number: 61222-60-4
Synonyms: CTK2E4437

Molecular Formula: C13H17ClO5P+Molecular Weight: 319.697842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHMAHEZCFYMVOH-UHFFFAOYSA-N

61222-60-4
Acetic acid, chloro-, [methyl(2,4,6-trimethylphenyl)amino]methyl ester (0 suppliers)
Compound Structure IUPAC Name: (N,2,4,6-tetramethylanilino)methyl 2-chloroacetate | CAS Registry Number: 62398-48-5
Synonyms: CTK2C0629

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVKKFUKOIFGAQ-UHFFFAOYSA-N

62398-48-5
Acetic acid, chloro-, 1,2-dichloro-1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloropropan-2-yl 2-chloroacetate | CAS Registry Number: 153940-05-7
Synonyms: ACMC-20n6v0, CTK0B1078

Molecular Formula: C5H7Cl3O2Molecular Weight: 205.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLDCCGYVQOCFDX-UHFFFAOYSA-N

153940-05-7
Acetic acid, chloro-, 1,2-dihydro-2-oxo-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1H-quinolin-8-yl) 2-chloroacetate | CAS Registry Number: 57275-84-0
Synonyms: CTK1E1154

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGQIIMHYDWHKG-UHFFFAOYSA-N

57275-84-0
Acetic acid, chloro-, 1,2-dimethylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 3-methylbutan-2-yl 2-chloroacetate | CAS Registry Number: 90380-51-1
Synonyms: AC1O5EZX, Acetic acid, chloro, 1,2-dimethylpropyl ester, CTK3I1831, 3-methylbutan-2-yl 2-chloroacetate, AKOS006383693

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOUOQIIPGBGSJE-UHFFFAOYSA-N

90380-51-1
Acetic acid, chloro-, 1,3-propanediyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacetyl)oxypropyl 2-chloroacetate | CAS Registry Number: 51458-75-4
Synonyms: 1,2-Bis(chloroacetoxy)propane, 2-(2-chloroacetyl)oxypropyl 2-chloroacetate, 42831-64-1, Acetic acid, chloro-, 1-methyl-1,2-ethanediyl ester, NSC404440, AC1L84KV, SCHEMBL11686114, CTK1D7582, DTXSID90323619, RVKVLMMCZLSUGU-UHFFFAOYSA-N, Bis 1-methyl-1,2-ethanediylester, Bis(chloroacetic acid)propylene ester, NSC-404440, OR090286, Chloroacetic acid, 1,2-propanediol diester, Acetic acid, 1-methyl-1,2-ethanediyl ester, 2-[(Chloroacetyl)oxy]-1-methylethyl chloroacetate #

Molecular Formula: C7H10Cl2O4Molecular Weight: 229.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVKVLMMCZLSUGU-UHFFFAOYSA-N

51458-75-4
Acetic acid, chloro-, 1,4-butanediyl ester (1 supplier)106-77-4
Acetic acid, chloro-, 1,6-hexanediyl ester (0 suppliers)61214-11-7
Acetic acid, chloro-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo- (0 suppliers)77096-96-9
Acetic acid, chloro-, 1-(2,2-dimethyl-1-oxopropyl)-1H-indol-6-yl ester (1 supplier)
Compound Structure IUPAC Name: [1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate | CAS Registry Number: 160252-47-1
Synonyms: CTK0E6753

Molecular Formula: C15H16ClNO3Molecular Weight: 293.745440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVELASUFOUWLQX-UHFFFAOYSA-N

160252-47-1
Acetic acid, chloro-, 1-(acetyloxy)-2,2,2-trichloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-2,2,2-trichloroethyl) 2-chloroacetate | CAS Registry Number: 57131-60-9
Synonyms: CTK1F2812

Molecular Formula: C6H6Cl4O4Molecular Weight: 283.921440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGPYOXGRCIHFGH-UHFFFAOYSA-N

57131-60-9
Acetic acid, chloro-, 1-(acetyloxy)-2,2-dichloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-2,2-dichloroethyl) 2-chloroacetate | CAS Registry Number: 63168-00-3
Synonyms: CTK1I8016

Molecular Formula: C6H7Cl3O4Molecular Weight: 249.476380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLYPWJWAGWORSY-UHFFFAOYSA-N

63168-00-3
Acetic acid, chloro-, 1-(butoxyethoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-butoxyethoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-27-3
Synonyms: CTK1G0315

Molecular Formula: C11H19ClO5P+Molecular Weight: 297.692322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWANFOILNAJBKU-UHFFFAOYSA-N

53722-27-3
Acetic acid, chloro-, 1-(butoxymethoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: butoxymethoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-25-1
Synonyms: CTK1G0317

Molecular Formula: C10H17ClO5P+Molecular Weight: 283.665742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEDZHBPGLIHFQU-UHFFFAOYSA-N

53722-25-1
Acetic acid, chloro-, 1-(butoxypropoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-butoxypropoxy-[1-(2-chloroacetyl)oxyprop-2-enyl]-oxophosphanium | CAS Registry Number: 53722-28-4
Synonyms: CTK1G0314

Molecular Formula: C12H21ClO5P+Molecular Weight: 311.718902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQLPEHOHWLSYCB-UHFFFAOYSA-N

53722-28-4
Acetic acid, chloro-, 1-(chloromethyl)-2-phenoxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) 2-chloroacetate | CAS Registry Number: 62379-72-0
Synonyms: CTK2C1084

Molecular Formula: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVFSKMCVUZGINN-UHFFFAOYSA-N

62379-72-0
Acetic acid, chloro-, 1-(dibutoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-dibutoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-22-8
Synonyms: CTK1G0320

Molecular Formula: C13H24ClO5PMolecular Weight: 326.753422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKAFYERKSNVPQE-UHFFFAOYSA-N

53722-22-8
Acetic acid, chloro-, 1-(diethoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-20-6
Synonyms: CTK1G0322

Molecular Formula: C9H16ClO5PMolecular Weight: 270.647102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGKGYMBUCBSWRK-UHFFFAOYSA-N

53722-20-6
Acetic acid, chloro-, 1-(dimethoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-19-3
Synonyms: CTK1G0323

Molecular Formula: C7H12ClO5PMolecular Weight: 242.593942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLODEQUANURABY-UHFFFAOYSA-N

53722-19-3
Acetic acid, chloro-, 1-(dipropoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-dipropoxyphosphorylprop-2-enyl 2-chloroacetate | CAS Registry Number: 53722-21-7
Synonyms: CTK1G0321

Molecular Formula: C11H20ClO5PMolecular Weight: 298.700262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDUNYXKHQNOUDB-UHFFFAOYSA-N

53722-21-7
Acetic acid, chloro-, 1-(ethoxymethoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(ethoxymethoxy)-oxophosphanium | CAS Registry Number: 53722-23-9
Synonyms: CTK1G0319

Molecular Formula: C8H13ClO5P+Molecular Weight: 255.612582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVSHIXDOSLHKSI-UHFFFAOYSA-N

53722-23-9
Acetic acid, chloro-, 1-(ethoxypropoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(1-ethoxypropoxy)-oxophosphanium | CAS Registry Number: 53722-26-2
Synonyms: CTK1G0316

Molecular Formula: C10H17ClO5P+Molecular Weight: 283.665742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPRZJRRTGPJZPX-UHFFFAOYSA-N

53722-26-2
Acetic acid, chloro-, 1-(methoxypropoxyphosphinyl)-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroacetyl)oxyprop-2-enyl-(1-methoxypropoxy)-oxophosphanium | CAS Registry Number: 53722-24-0
Synonyms: CTK1G0318

Molecular Formula: C9H15ClO5P+Molecular Weight: 269.639162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXVUDBYNMFLBTD-UHFFFAOYSA-N

53722-24-0
24601 to 24650 of 91243 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company