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 64114 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, phenyl-, 2-(4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, maleate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethyl 2-phenylacetate | CAS Registry Number: 108263-52-1
Synonyms: ACMC-20mbfc, CTK0H6656

Molecular Formula: C32H33ClN2O6SMolecular Weight: 609.132220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBIIKOVUPFCIMC-UHFFFAOYSA-N

108263-52-1
Acetic acid, phenyl-,hydrazide, dihydrazone with 17b-hydroxy-17-methyl-3-oxoandrost-4-ene-2-carboxaldehyde (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 6388-15-4
Synonyms: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide, AN-648/40682432, ZINC04561119, AC1MFM3D, MolPort-002-197-329, STK018058, AKOS002342855, MCULE-5533505094, N-(3-bromobenzoyl)-N'-{2-nitrophenyl}thiourea

Molecular Formula: C14H10BrN3O3SMolecular Weight: 380.216500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSBHMVCNWQDDRG-UHFFFAOYSA-N

6388-15-4
Acetic acid, phenyl[(1-phenyl-1H-pyrazol-3-yl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(Z)-(1-phenylpyrazol-3-yl)methylideneamino]acetamide | CAS Registry Number: 55649-75-7
Synonyms: N-Phenyl-N'-[(1-phenyl-1H-pyrazol-3-yl)methylene]acetohydrazide

Molecular Formula: C18H16N4OMolecular Weight: 304.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUMIBKDOQPSQGA-RGEXLXHISA-N

55649-75-7
Acetic acid, phenylester, radical ion(1+) (9CI) (2 suppliers)34474-31-2
ACETIC ACID, PHOSPHONO-, 1-(3-HYDROXYPROPYL) ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(3-hydroxypropoxy)-2-oxoethyl]phosphonic acid | CAS Registry Number: 881001-06-5
Synonyms: Acetic acid, phosphono-, 1-(3-hydroxypropyl) ester, AGN-PC-0D34Z5, CTK2I1630

Molecular Formula: C5H11O6PMolecular Weight: 198.111002 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSTVQKSBJFRSBX-UHFFFAOYSA-N

881001-06-5
Acetic acid, phosphono-, 1-(phenylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: (2-oxo-2-phenylmethoxyethyl)phosphonic acid | CAS Registry Number: 77530-34-8
Synonyms: Acetic acid, phosphono-, phenylmethyl ester, SureCN6169362, AC1L489C, CTK2G0162, (2-oxo-2-phenylmethoxyethyl)phosphonic acid, [2-(benzyloxy)-2-oxoethyl]phosphonic acid

Molecular Formula: C9H11O5PMolecular Weight: 230.154402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOUMHOPNKUNGAB-UHFFFAOYSA-N

77530-34-8
Acetic acid, phosphono-, 1-[[(1,1-dimethylethyl)dioxy]methyl] ester (1 supplier)
Compound Structure IUPAC Name: [2-(tert-butylperoxymethoxy)-2-oxoethyl]phosphonic acid | CAS Registry Number: 63636-66-8
Synonyms: CTK2A8707

Molecular Formula: C7H15O7PMolecular Weight: 242.163562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVIIJCZGGODUFS-UHFFFAOYSA-N

63636-66-8
Acetic acid, phosphono-, 1-cyclohexyl ester, monoammonium salt (0 suppliers)
Compound Structure IUPAC Name: azane;(2-cyclohexyloxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 62591-76-8
Synonyms: 1-Cyclohexyl phosphonoacetate monoammonium salt, AC1L489F, NSC294174, NSC-294174, azane; (2-cyclohexyloxy-2-oxoethyl)phosphonic acid, [2-(cyclohexyloxy)-2-oxoethyl]phosphonic acid ammoniate (1:1)

Molecular Formula: C8H18NO5PMolecular Weight: 239.205982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AXPUCMNSOGGHGD-UHFFFAOYSA-N

62591-76-8
Acetic acid, phosphono-, 1-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 35752-46-6
Synonyms: (2-ethoxy-2-oxoethyl)phosphonic acid, AC1MU8B8, CTK1B6719, AKOS006372196, PHOSPHONOACETIC ACID ETHYL ESTER, (2-ethoxy-2-oxidanylidene-ethyl)phosphonic acid, A841802

Molecular Formula: C4H9O5PMolecular Weight: 168.085022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSJPQPQXDUGPFV-UHFFFAOYSA-N

35752-46-6
Acetic acid, phosphono-, 1-propyl ester, disodium salt (1 supplier)73827-76-6
ACETIC ACID, PHOSPHONO-, COMPD. WITH 1H-IMIDAZOLE (1:1) (1 supplier)
Compound Structure IUPAC Name: 1H-imidazole;2-phosphonoacetic acid | CAS Registry Number: 499112-28-6
Synonyms: CTK1D0314, Acetic acid, phosphono-, compd. with 1H-imidazole (1:1)

Molecular Formula: C5H9N2O5PMolecular Weight: 208.109122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCOXZJFRAARURA-UHFFFAOYSA-N

499112-28-6
Acetic acid, phosphono-, monosodium salt (1 supplier)51350-25-5
Acetic acid, phosphono-, sodium salt (1 supplier)95653-24-0
Acetic acid, phosphono-, zirconium(4+) salt (2:1) (1 supplier)75431-28-6
Acetic acid, platinum(2+) salt (1 supplier)3375-34-6
Acetic acid, potassium salt (3 suppliers)
Compound Structure IUPAC Name: potassium;acetate | CAS Registry Number: 134092-62-9
Synonyms: Potassium acetate, 127-08-2, Diuretic salt, ACETIC ACID, POTASSIUM SALT, Potassium ethanoate, KOAc, Octan draselny [Czech], E261, FEMA No. 2920, CHEBI:32029, UNII-M911911U02, K(acac), EINECS 204-822-2, AG-D-56596, Potassium acetate solution, Potassium acetate (TN), Kaliumazetat, AcOK, MeCO2K, AC1LANUH

Molecular Formula: C2H3KO2Molecular Weight: 98.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

134092-62-9
Acetic acid, potassium salt (3:1) (1 supplier)4476-72-6
Acetic acid, potassium salt (3:2) (1 supplier)87570-05-6
Acetic acid, potassium salt, dihydrate (1 supplier)141672-58-4
Acetic acid, praseodymium(3+) salt, monohydrate (3 suppliers)
Compound Structure IUPAC Name: praseodymium(3+);triacetate | CAS Registry Number: 17829-83-3
Synonyms: Praseodymium(3+) acetate, Acetic acid, praseodymium(3+) salt (3:1), Praseodymium acetate, Pr(III) acetate, Acetic acid, praseodymium(3+) salt, praseodymium triacetate, praseodymium(III) acetate, AC1L4WO9, praseodymium(3+) triacetate, CHEBI:63078, CTK4D6744, EINECS 228-242-4, AR-1L1697, AG-E-28488, 12550-39-9, 16922-02-4

Molecular Formula: C6H9O6PrMolecular Weight: 318.039710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPXRPRLCONABEG-UHFFFAOYSA-K

17829-83-3
Acetic acid, propoxy-, phenylmethyl ester (1 supplier)634917-13-8
ACETIC ACID, REACTION PRODUCTS WITH BISPHENOL A DIGLYCIDYL ETHER AND HEXAMETHYLENEDIAMINE (2 suppliers)102923-07-9
Acetic acid, reaction products with diethylenetriamine (0 suppliers)84066-72-8
Acetic acid, reaction products with isoprene (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methylbuta-1,3-diene | CAS Registry Number: 73018-39-0
Synonyms: Acetic acid, reaction products with isoprene, distn. residues, 68920-68-3, SCHEMBL11440462, EINECS 277-219-5

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDDQRDVJDCVMMO-UHFFFAOYSA-N

73018-39-0
Acetic acid, samarium(3+) salt, tetrahydrate (1 supplier)15280-52-1
Acetic acid, samariumsalt (8CI,9CI) (1 supplier)16922-04-6
Acetic acid, scandium salt (1 supplier)28030-78-6
Acetic acid, selenobis-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)selanylacetate | CAS Registry Number: 134142-89-5
Synonyms: NSC229304, ACMC-20mv8q, AC1L7NY8, CTK0F4492, NSC-229304, ethyl 2-(2-ethoxy-2-oxoethyl)selanylacetate

Molecular Formula: C8H14O4SeMolecular Weight: 253.154360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVPFNDZFJIYTJN-UHFFFAOYSA-N

134142-89-5
Acetic acid, selenocyanato-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-selenocyanatoacetate | CAS Registry Number: 68278-25-1
Synonyms: AGN-PC-00GJ6V, CTK1H6093

Molecular Formula: C5H7NO2SeMolecular Weight: 192.074580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UASYQFAFKXCPIQ-UHFFFAOYSA-N

68278-25-1
Acetic acid, selenocyanato-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-selenocyanatoacetate | CAS Registry Number: 106552-79-8
Synonyms: ACMC-20ma82, AGN-PC-00NI4J, CTK0D7202

Molecular Formula: C4H5NO2SeMolecular Weight: 178.048000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCDMIYMLDNBZGV-UHFFFAOYSA-N

106552-79-8
Acetic acid, selenoxo-, ethyl ester (1 supplier)106552-92-5
Acetic acid, sodium salt (2:1), monohydrate (1 supplier)603959-76-8
Acetic acid, sodium salt (4:1) (1 supplier)89238-44-8
ACETIC ACID, SODIUM SALT, [1,2-14C] (2 suppliers)
Compound Structure IUPAC Name: sodium;acetate | CAS Registry Number: 40626-00-4
Synonyms: ACM40626004

Molecular Formula: C2H3NaO2Molecular Weight: 86.018 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-HMOJLQGTSA-M

40626-00-4
ACETIC ACID, SODIUM SALT, [1,2-14C] 100-120 MCI(3.7-4.44GBQ)/MMOL, DELIVERED >= 96% PURE WITH HPLC RADIOCHROMATOGRAM (1 supplier)40626-0-4
ACETIC ACID, SODIUM SALT, [1-14C]- (1 supplier)993-4-4
ACETIC ACID, SODIUM SALT, [2-14C]- 50-60 MCI(1.85-2.22GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (1 supplier)993-5-5
ACETIC ACID, SODIUM SALT, [METHYL-3H]- 10-20 CI(370-740GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (4 suppliers)
Compound Structure IUPAC Name: sodium;2-tritioacetate | CAS Registry Number: 5007-31-8
Synonyms: Acetic-t acid, sodium salt

Molecular Formula: C2H3NaO2Molecular Weight: 84.041899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-PXDSPCEXSA-M

5007-31-8
Acetic acid, sodium salt, compd. withN-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine (3:1) (1 supplier)690982-02-6
Acetic acid, sodium salt, decahydrate (1 supplier)61013-22-7
Acetic acid, sodium salt, heptahydrate (1 supplier)89275-03-6
Acetic acid, sodium salt, hexahydrate (1 supplier)89275-02-5
Acetic acid, sodium salt, octahydrate (1 supplier)67277-64-9
Acetic acid, sodium salt, pentahydrate (1 supplier)89275-01-4
Acetic acid, strontium salt (3:1), dihydrate (1 supplier)67320-13-2
Acetic acid, sulfinyl-, ethyl ester, (E)- (1 supplier)112795-51-4
Acetic acid, sulfo-, 1-[2-(dithiocarboxy)hydrazide], dipotassium salt (1 supplier)64679-26-1
Acetic acid, sulfo-, 1-dodecyl ester (1 supplier)
Compound Structure IUPAC Name: 2-dodecoxy-2-oxoethanesulfonic acid | CAS Registry Number: 142-52-9
Synonyms: AC1L26NR, AC1Q67CX, CTK0B5796, 2-dodecoxy-2-oxoethanesulfonic acid, 2-(dodecyloxy)-2-oxoethanesulfonic acid

Molecular Formula: C14H28O5SMolecular Weight: 308.434120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBIZZGIYNNLXQN-UHFFFAOYSA-N

142-52-9
Acetic acid, sulfo-, 1-ethyl ester, potassium salt (1 supplier)64707-21-7
Acetic acid, sulfo-, 1-hexyl ester, sodium salt (2 suppliers)89434-72-0
24601 to 24650 of 64114 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