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CHEMICAL products beginning with : A
47601 to 47650 of 95416 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALT (GPT) (MANUAL ONLY) (0 suppliers)
ALT DGKC (0 suppliers)
ALT IFCC (0 suppliers)
ALT INTERFERENTS A SOLUTION, 500ML IN 5% HNO3* (0 suppliers)
ALT-007 (1 supplier)2035010-37-6
ALT/AST LEVEL 2 CONTROL (0 suppliers)
ALTAMISIC ACID (0 suppliers)
Altamisin (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3aS,8R,8aR)-8-hydroxy-6,8-dimethyl-3-methylidene-2-oxo-3a,4,5,8a-tetrahydrocyclohepta[b]furan-7-yl]propanoate | CAS Registry Number: 67604-04-0

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBODNQTWXZCHMY-XGWLTEMNSA-N

67604-04-0
Altamycin A (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2E,4E,6E,8E)-11-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-8,10,12-trimethyltrideca-2,4,6,8-tetraenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid | CAS Registry Number: 60202-22-4

Molecular Formula: C30H43NO9Molecular Weight: 561.672 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JGSMKBMTPOIJDI-BFDXHBRVSA-N

60202-22-4
Altanserin (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 76330-71-7
Synonyms: Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], Tocris-1809, EINECS 278-422-1, PDSP1_001703, PDSP2_001686, CID3033677, NCGC00025302-01, C11734, R 53200, 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula: C22H22FN3O2SMolecular Weight: 411.492383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

76330-71-7
Altanserin hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1135280-78-2
Synonyms: altanserin hydrochloride, UNII-XUL9717F5K, DSSTox_CID_22592, DSSTox_RID_80054, DSSTox_GSID_42592, CAS-1135280-78-2, NCGC00025302-01, XUL9717F5K, CHEMBL2355519, SCHEMBL15662949, CTK8E9219, MolPort-003-666-858, Tox21_110960, AKOS024456794, Tox21_110960_1, AG-H-04568, NCGC00025302-02, 3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one hydrochloride, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, hydrochloride (1:1), Altanserin;3-[2-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon;Altanserina;

Molecular Formula: C22H23ClFN3O2SMolecular Weight: 447.953323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFPPLMAMMZZOEA-UHFFFAOYSA-N

1135280-78-2
Altanserin hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
Synonyms: Altanserin, 76330-71-7, Altanserina, Altanserine, Altanserinum, Altanserin [INN], 3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, CHEMBL62919, CHEBI:2613, 5015H744JQ, NCGC00025302-01, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], UNII-5015H744JQ, EINECS 278-422-1, 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one, Tocris-1809

Molecular Formula: C22H22FN3O2SMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

Altanserin tartrate (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 79449-96-0
Synonyms: ALTANSERIN TARTRATE, (2R,3R)-2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one, AC1MHW43, AC1Q59OU, Altanserin tartrate (USAN), UNII-9P204CHE8J, CHEMBL2105948, EINECS 279-159-5, D02836, R-53200, 3-(2-(4-(4-Fluorobenzoyl)piperidino)ethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one (R-(R*,R*))-tartrate, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula: C26H28FN3O8SMolecular Weight: 561.579223 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VZGOQPXIRAHJLV-LREBCSMRSA-N

79449-96-0
Altastaph (0 suppliers)339159-71-6
Altechromone A (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2,5-dimethylchromen-4-one | CAS Registry Number: 38412-47-4
Synonyms: AC1NSUV7, CHEMBL509319, 7-hydroxy-2,5-dimethylchromen-4-one, 7-Hydroxy-2,5-dimethyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-2,5-dimethyl-

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRNGFKXWIYTEPH-UHFFFAOYSA-N

38412-47-4
Alteconazole (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 93479-96-0
Synonyms: Alteconazole [INN], 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, Alteconazol, Alteconazolum, UNII-EA590X615B, AC1L58W6, CTK3I7731, cis-1-(2-(4-Chlorphenyl)-3-(2,4-dichlorphenyl)-2,3-epoxypropyl)-1H-1,2,4-triazol, cis-1-(2-(p-Chlorophenyl)-3-(2,4-dichlorophenyl)-2,3-epoxypropyl)-1H-1,2,4-triazole

Molecular Formula: C17H12Cl3N3OMolecular Weight: 380.655680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUSJLAKLJPOCEL-IAGOWNOFSA-N

93479-96-0
ALTEICHIN (4 suppliers)
Compound Structure IUPAC Name: (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 95781-70-7
Synonyms: Alteichin, alterperylenol, 88899-62-1, AmbotzLS-1094, AC1L2PAW, C10295, (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, UNII-GRK18WHV7F, (1S,12AR,12BS)-1,4,9,12A-TETRAHYDROXY-1,2,3,10,12A,12B-HEXAHYDROPERYLENE-3,10-DIONE, GRK18WHV7F, CHEBI:2614, DTXSID10237401, ZINC4098645, MFCD08274557, AKOS030213167, PL006849, PL073747, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-

Molecular Formula: C20H14O6Molecular Weight: 350.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

95781-70-7
Alteminostat (4 suppliers)
Compound Structure IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-4-methyl-N-[4-(1-methylindazol-6-yl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 1246374-97-9
Synonyms: UNII-1FM6TS1M0G, 1FM6TS1M0G, Alteminostat [INN], SCHEMBL475365, HY-109109, 1-Piperazinecarboxamide, N-(7-(hydroxyamino)-7-oxoheptyl)-4-methyl-N-(4-(1-methyl-1H-indazol-6-yl)phenyl)-

Molecular Formula: C27H36N6O3Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEQGPOVCXMZUBT-UHFFFAOYSA-N

1246374-97-9
Altenuene (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4aR)-2,3,7-trihydroxy-9-methoxy-4a-methyl-3,4-dihydro-2H-benzo[c]chromen-6-one | CAS Registry Number: 29752-43-0
Synonyms: Altenuene from Alternaria sp., (-)-Altenuene, A4437_SIGMA, FT-0661533, (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one, 889101-41-1

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMHTXEATDNFMMY-IXPVHAAZSA-N

29752-43-0
Altenuene-d3 (0 suppliers)2757575-86-1
Altenusin (7 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 31186-12-6
Synonyms: Alutenusin, UNII-WM31322YA1, MLS000877038, WM31322YA1, SMR000440664, 2-(4,5-dihydroxy-2-methyl-phenyl)-6-hydroxy-4-methoxy-benzoic acid, 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 3,4',5'-trihydroxy-5-methoxy-2'-methyl-, MS 341, AC1OCFH2, MLS004257367, CHEMBL483531, MEGxm0_000134, Altenusin, >=98% (HPLC), SCHEMBL16224897, ACon0_001034, ACon1_000227, BDBM50576, cid_6918469, CTK1C2572

Molecular Formula: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ADPBTBPPIIKLEH-UHFFFAOYSA-N

31186-12-6
ALTEPLASE (5 suppliers)105857-23-6
Alterbrassicene B (1 supplier)2575789-01-2
Alterlactone (3 suppliers)
Compound Structure IUPAC Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one | CAS Registry Number: 1030376-89-6
Synonyms: CHEMBL507058, 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one

Molecular Formula: C15H12O6Molecular Weight: 288.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAAWVSLYMPCCOD-UHFFFAOYSA-N

1030376-89-6
Alternamine B (1 supplier)1053262-94-4
Alternapyrone (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]pyran-2-one | CAS Registry Number: 676340-02-6
Synonyms: 6-[(3E,5E,11E)-1,3,5,7,11,13-hexamethyl-3,5,11-pentadecatrien-1-yl]-4-hydroxy-3,5-dimethyl-2H-pyran-2-one, CHEBI:156318, 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]-2H-pyran-2-one, 4-hydroxy-3,5-dimethyl-6-[(4E,6E,12E)-4,6,8,12,14-pentamethylhexadeca-4,6,12-trien-2-yl]pyran-2-one

Molecular Formula: C28H44O3Molecular Weight: 428.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPFTUJZLXSKBKE-NZDFSFLRSA-N

676340-02-6
Alternapyrone B (1 supplier)2254311-61-8
Alternariol (6 suppliers)
Compound Structure IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 641-38-3
Synonyms: CCRIS 6734, A1312_SIGMA, MEGxm0_000137, Alternariol from Alternaria sp., ACon0_000598, ACon1_001301, CHEBI:608767, MolPort-001-739-363, NSC638263, AIDS136583, AIDS-136583, C14H10O5, BRN 0244839, ZINC00402623, CID5359485, NCGC00180653-01, LS-61189, NCI60_012751, NP-001789, C16838

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N

641-38-3
Alternariol 3-Sulfate Ammonium Salt (1 supplier)1488351-27-4
Alternariol 9-Gentiobioside (1 supplier)1779520-65-8
Alternariol 9-Methyl Ether 3-Sulfate Ammonium Salt (1 supplier)1488351-25-2
ALTERNARIOL 9-SULFATE AMMONIUM SALT (0 suppliers)
ALTERNARIOL MONOMETHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 26894-49-5
Synonyms: Alternariol monomethyl ether, Djalonensone, Alternariol-9-methyl ether, Alternariol methyl ether, Alternariol monomethylether, CCRIS 2898, NSC638262, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one, 6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-, AC1NSEQQ, alternariol 5-O-methyl ether, MLS004711973, CHEMBL483526, MEGxm0_000058, CTK8F7681, MolPort-005-944-006, ZINC05765088, AG-L-64860, NSC-638262

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

26894-49-5
ALTERNARIOL MONOMETHYL ETHER-D3 (0 suppliers)
Alternariol-9-methylether-3-?-D-(4’-malonyl)-glucoside (1 supplier)1779520-72-7
Alternariol-9-methylether-3-?-D-(6’-malonyl)-glucoside (1 supplier)1779520-71-6
ALTERNARIOL-D2 (0 suppliers)
Alternariolide (1 supplier)
Compound Structure IUPAC Name: (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 53193-10-5
Synonyms: AM-Toxin I, AM Toxin I, AC1MHYXJ, C16786, (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, 55070-01-4, Cyclo(2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-5-(4-methoxyphenyl)-L-norvalyl)

Molecular Formula: C23H31N3O6Molecular Weight: 445.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYONRRYXABHFOE-SNRMKQJTSA-N

53193-10-5
ALTERNATE CAS REG. NO.: 125590-76-3 (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-16,17-diol | CAS Registry Number: 439791-84-1
Synonyms: 16beta-Hydroxystanozolol, 125590-76-3, 16-Hydroxystanozolol, 16b-Hydroxystanozolol, 16b-Hydroxy Stanozolol, 36IB762TU4, (1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-16,17-diol, 16b-OH-stanozolol, 16-OH-STANOZOLOL, 16Beta-Hydroxy Stanozolol, 16I(2)-Hydroxystanozolol, UNII-36IB762TU4, 16.BETA.-OH-STANOZOLOL, CHEBI:166767, DTXSID501023503, 16.BETA.-HYDROXYSTANOZOLOL, NS00096925, 16beta-Hydroxy Stanozolol (1mg/ml in Methanol), Q27256568, (5a,16b,17b)-17-methyl-'H-Androst-2-eno[3,2-c]pyrazole-16,17-diol

Molecular Formula: C21H32N2O2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZGBPAAEPVNBGA-BWPSUJIGSA-N

439791-84-1
ALTERNATE CAS REG. NO.: 125709-39-9 (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one | CAS Registry Number: 2295-92-3
Synonyms: 3'-Hydroxystanozolol, 3'-Hydroxystanazolol, 125709-39-9, 01AEG6W4Y9, UNII-01AEG6W4Y9, (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one, (5alpha,17beta)-1',2'-Dihydro-17-hydroxy-17-methyl-5'H-androst-2-eno(3,2-C)pyrazol-5'-one, 5'H-Androst-2-eno(3,2-C)pyrazol-5'-one, 1',2'-dihydro-17-hydroxy-17-methyl-, (5alpha,17beta)-, 3'-Hydroxy Stanozolol (1mg/ml in Acetonitrile), (5alpha,17beta)-17-Methyl-1'H-Androstano[3,2-c]pyrazole-5',17-diol; 1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-Hexadecahydro-1,10a,12a-trimethylcyclopenta[7,8]phenanthro[2,3-c]pyrazole-1,9-diol; 1'H-Androstano[3,2-c]pyrazole-5',17-diol Cyclopenta[7,8]phenanthro[2,3-c]pyrazole deriv., 3-Hydroxystanozolol, 3-Hydroxy-stanozolol, DTXSID50558682, CHEBI:192613, PD061119, Q27231420, (5 ,17 )-1',2'-dihydro-17-hydroxy-17-methyl-5'H-Androst-2-eno[3,2-c]pyrazol-5'-one, (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icos-4(8)-en-5-one, (5.ALPHA.,17.BETA.)-1',2'-DIHYDRO-17-HYDROXY-17-METHYL-5'H-ANDROST-2-ENO(3,2-C)PYRAZOL-5'-ONE, 5'H-ANDROST-2-ENO(3,2-C)PYRAZOL-5'-ONE, 1',2'-DIHYDRO-17-HYDROXY-17-METHYL-, (5.ALPHA.,17.BETA.)-

Molecular Formula: C21H32N2O2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N

2295-92-3
ALTERNATE PCB & DIOXIN/FURAN CALIBRATION SOLUTION VERIFICATION STANDARD IN NONANE (13C2, 99%) (0 suppliers)
Alternate Syntide (1 supplier)
ALTERNATE SYNTIDE, FAM - LABELED (0 suppliers)
ALTERNATE SYNTIDE, FAM-LABELED (0 suppliers)
ALTERNATE SYNTIDE; FAM-LABELED (0 suppliers)
ALTERNATING COPOLYMER POLY(&ALPHA;-METHYL STYRENE-ALT-METHYL METHACRYLATE), 75.2-(MN X 10^3) 2.57(MW/MN) (0 suppliers)
ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY &ALPHA;-METHYL STYRENE-ALT-MALEIC ANHYDRIDE), 3-(MN X 10^3) 1.6(MW/MN) (0 suppliers)
ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY NORBORNENE-ALT-MALEIC ANHYDRIDE), 5.7-(MN X 10^3) 1.53(MW/MN) (0 suppliers)
ALTERNATING COPOLYMER POLY(CARBO TERT.BUTOXY NORBORNENE-ALT-MALEIC ANHYDRIDE), 6-(MN X 10^3) 1.6(MW/MN) (0 suppliers)
ALTERNATING COPOLYMER POLY(STYRENE-ALT-METHYL METHACRYLATE), 1700-(MN X 10^3) 1.5(MW/MN) (0 suppliers)
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