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CHEMICAL products beginning with : A
42251 to 42300 of 55401 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amberlite XAD (0 suppliers)37279-73-5
AMBERLITE XAD 8 (3 suppliers)11104-40-8
AMBERLITE XE 64 (1 supplier)9002-32-8
AMBERLITE XE 88 (0 suppliers)9002-34-0
Amberlite XE-336 (0 suppliers)66198-82-1
Amberlite(C) IRN-77, ion exchange resin, nuclear grade (1 supplier)1128-94-2
AMBERLITE(R) IRA 958 (2 suppliers)79620-27-2
Amberlite(R) Ira-400 (Cl) (8 suppliers)9002-24-8
Amberlite(R) IRA-402(OH) (6 suppliers)52439-77-7
Amberlite(R) Ira-410 (7 suppliers)9002-26-0
AMBERLITE(R) IRA-458 (2 suppliers)9084-78-0
Amberlite(r) Ira-900 (7 suppliers)
Compound Structure IUPAC Name: tetramethylazanium;chloride | CAS Registry Number: 9050-97-9
Synonyms: TETRAMETHYLAMMONIUM CHLORIDE, Tetramine chloride, Tetramethyl ammonium chloride, 75-57-0, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, TMAC, Methanaminium, N,N,N-trimethyl-, chloride, Ammonium, tetramethyl-, chloride, EINECS 200-880-8, AG-H-01155, N,N,N-Trimethyl methanaminium chloride, AI3-19012, tetramethylazanium chloride, TMACL, 23789-03-9, TMA CHLORIDE, ACMC-209oyy, AC1L1MEC, AC1Q1RUM

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

9050-97-9
AMBERLITE(R) IRA-904 ION-EXCHANGE RESIN (1 supplier)
Amberlite(R) IRC-748 (6 suppliers)79620-28-3
AMBERLITE(R) IRN-150 (1 supplier)79956-14-2
AMBERLITE(R) IRP-64 ION-EXCHANGE RESIN (4 suppliers)80892-32-6
AMBERLITE(R) MB 3 (2 suppliers)67166-70-5
Amberlite(R) XAD(R) 2, 20-60 Mesh (6 suppliers)9060-05-3
Amberlite(R) Xad-1180 (7 suppliers)97396-56-0
Amberlite? FPC3500 (3 suppliers)950182-46-4
Amberlite@r Cg-50 (5 suppliers)50602-21-6
Amberlite@r Ir-120 (plus) (9 suppliers)9002-23-7
Amberlite@r Ira-400 (cl) (5 suppliers)60177-39-1
Amberlite@r Ira-410 (7 suppliers)
Compound Structure IUPAC Name: 1,2-di(ethenyl)benzene; (2-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium; chloride | CAS Registry Number: 63181-94-2
Synonyms: CID6454543, Divinyl benzene, vinylbenzyldimethyl(hydroxyethyl)ammonium chloridepolymer, Benzenemethanaminium, ar-ethenyl-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, polymer with diethenylbenzene

Molecular Formula: C23H30ClNOMolecular Weight: 371.943400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPRMXNMXCFHCAS-UHFFFAOYSA-M

63181-94-2
Amberlite@r Irc-50 (9 suppliers)
Compound Structure IUPAC Name: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone;dihydrochloride | CAS Registry Number: 9002-29-3
Synonyms: Amberlite IRC 50, AKOS026891595, SC-17907

Molecular Formula: C23H37Cl2N3OMolecular Weight: 442.469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPEYHNFHDIXMNV-UHFFFAOYSA-N

9002-29-3
Amberlite@r Xad-4 (7 suppliers)37380-42-0
AmberliteIRA-400(Cl)Ionexchangeresin (6 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;(2-ethenylphenyl)-trimethylazanium;styrene;chloride | CAS Registry Number: 122560-63-8
Synonyms: YETYXHVMTISNHZ-UHFFFAOYSA-M

Molecular Formula: C29H34ClNMolecular Weight: 432.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YETYXHVMTISNHZ-UHFFFAOYSA-M

122560-63-8
AMBERLITELA-1 (3 suppliers)12642-13-6
AMBERLITER 200 ION EXCHANGE RESIN (4 suppliers)12626-25-4
AMBERLITEr IR-122 (3 suppliers)39288-70-5
AMBERLITEr IRA-400(CL), ION EXCHANGE RESIN (1 supplier)9002-97-9
AMBERLITEr IRA-67, ION EXCHANGE RESIN (7 suppliers)80747-90-6
AMBERLITEr IRN-77, ION EXCHANGE RESIN, NUCLEAR GRADE (6 suppliers)11128-94-2
AMBERLITEr IRN-78 ION-EXCHANGE RESIN, OH-FORM (5 suppliers)11128-95-3
AMBERLITEr IRP-69, ION-EXCHANGE RESIN (6 suppliers)55464-99-8
AMBERLITEr MB-150 (4 suppliers)100915-96-6
Amberlyst 15 (10 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 9037-24-5
Synonyms: 1-Bromo-2-methoxyethane, 2-Bromoethyl methyl ether, 6482-24-2, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, 2-bromoethylmethyl ether, Ether, 2-bromoethyl methyl, Methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane, 1-bromo-2-methoxy-ethane, YZUPZGFPHUVJKC-UHFFFAOYSA-N, 2-Bromoethyl methyl ether, 95%, Amberlyst(R) 15, (dry) ion-exchange resin, Amberlyst(R) 15, (wet) ion-exchange resin, Methoxyethylbromide, bromoethylmethylether, 2-bromoethoxymethane

Molecular Formula: C3H7BrOMolecular Weight: 138.992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N

9037-24-5
AMBERLYST 16 WET, H(+)-FORM, STRONGLYACIDIC, ~700 MYM (5 suppliers)125004-35-5
Amberlyst A XN-1010 ion exchange resin (1 supplier)54991-00-3
AMBERLYST A-26, ACID DICHROMATE FORM (0 suppliers)
AMBERLYST A-26, BROMIDE FORM (0 suppliers)
AMBERLYST(R) 15 (4 suppliers)113507-14-5
Amberlyst(R) A-26, iodide form (6 suppliers)39339-85-0
AMBERLYST?A-26, ACETATE FORM (0 suppliers)
Amberlyst@r 15 (9 suppliers)
Compound Structure IUPAC Name: 1,2-di(ethenyl)benzene; 2-ethenylbenzenesulfonic acid | CAS Registry Number: 39389-20-3
Synonyms: CID170197, Benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIWVGXQOXWGJCI-UHFFFAOYSA-N

39389-20-3
Amberlyst@r A-21 (9 suppliers)9049-93-8
AMBERLYSTr A-27 MACRORETICULAR RESIN (0 suppliers)9074-22-0
AMBEROIL (3 suppliers)8002-67-3
Amberol (22 suppliers)
Compound Structure IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, Ambroxide, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

6790-58-5
AMBERSAGE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 53338-05-9
Synonyms: 4,7-Dihydro-2-isopentyl-2-methyl-1,3-dioxepin, 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine, EINECS 258-487-2, AC1L2WVI, AC1Q6ZNF, SureCN878491, CTK8D5261, AR-1F8818, 4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin, 1,3-Dioxepin, 4,7-dihydro-2-methyl-2-(3-methylbutyl)-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFANAZFONFVGKZ-UHFFFAOYSA-N

53338-05-9
42251 to 42300 of 55401 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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