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CHEMICAL products beginning with : A
38151 to 38200 of 64118 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allergin 1 Protein, Mouse, Recombinant (hFc) (1 supplier)
Allergin-1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
Allethrin (32 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 584-79-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

584-79-2
ALLETHRINII (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 497-92-7
Synonyms: Allethrin II, Rethrin II, trans-(E)-Allethrin II, CID10427734, CID 10427734, 23453-04-5, 37538-32-2, 37538-36-6

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZRUHNUBXOTVHG-PKNBQFBNSA-N

497-92-7
ALLETHRINS (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 3972-20-1
Synonyms: Bioallethrin, ALLETHRIN, Pallethrine, Allethrine, Esbiothrin, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, D-Allethrin, Depallethrin, Bioaletrina, Allyl cinerin I, Exthrin, Necarboxylic acid, Matox, Allethrin coil, Binamin forte, Pynamin-forte

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

3972-20-1
Allethrolone (12 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methyl-2-prop-2-enylcyclopent-2-en-1-one | CAS Registry Number: 29605-88-7
Synonyms: Allethrolon, Allethrolone (VAN), MolPort-001-785-573, CID11083, NSC42192, EINECS 249-724-0, NSC 42192, AI3-20047, 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-, 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one, (1)-2-Allyl-4-hydroxy-3-methylcyclopent-2-en-1-one, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propen-1-yl)-, 2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl- (VAN) (8CI), 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propenyl)-, (+-)-, 551-45-1

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZYVOZABVXLALY-UHFFFAOYSA-N

29605-88-7
ALLETHRONE (2 suppliers)3569-36-6
ALLETORPHINE (2 suppliers)
Compound Structure Synonyms: Alletorphine, Alletorphinum, Alletorfina, N-Allylnoretorphine, UNII-4UWR086NOA, Alletorfina [INN-Spanish], Alletorphinum [INN-Latin], RX 218M, CID72090, 12-Allyl-1,2,3a,8,9-hexahydro-5-hydroxy-2alpha(1(R)-hydroxy-1-methylbutyl)-3-methoxy-3,9a-etheno-9,9b-iminoethano-phenanthro-(4,5-bcd)-furan, 16528-17-9, 52485-82-2, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-alpha-methyl-17-(2-propenyl)-alpha-propyl-, (5alpha,7alpha(R))-, 6,14-Ethenomorphinan-7-methanol, 4,5-epoxy-3-hydroxy-6-methoxy-alpha-methyl-17-(2-propenyl)-alpha-propyl-, (alphaR,5alpha,7alpha)-, 6,14-Ethenotetrahydrooripavine, 17-allyl-17-demethyl-7alpha-((R)-1-hydroxy-1-methylbutyl)-

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQIRUUENNTOQL-MWFGDBNCSA-N

23758-80-7
ALLIACOL A (6 suppliers)
Compound Structure Synonyms: Alliacol A, CID3081591, 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, hexahydro-4a-hydroxy-2,9,9-trimethyl-5-methylene-, (2R-(1aR*,2alpha,4abeta,7aS*,9aalpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLJBPLOIFLPLAP-UHFFFAOYSA-N

79232-29-4
ALLIACOL B (6 suppliers)
Compound Structure Synonyms: Alliacol B, CID100159, NSC 350186, 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, 3,4,9,9a-tetrahydro-5-(hydroxymethyl)-2,9,9-trimethyl-, (2R-(1aR*,2alpha,7aS*,9aalpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAPZIXBAFXUFEO-UHFFFAOYSA-N

79232-33-0
Allidochlor (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 93-71-0
Synonyms: Alidochlor, Alidochlore, Cdaat, Rantox T, Allidochlor [ISO], Diallylchloroacetamide, CDAA, RANDOX, Caswell No. 284, N,N-Diallylchloroacetamide, N,N-Diallyl-2-chloroacetamide, 2-Chloro-N,N-diallylacetamide, Acetamide, N,N-diallyl-2-chloro-, HSDB 1560, alpha-Chloro-N,N-diallylacetamide, 45318_RIEDEL, Diallylamid kyseliny chloroctove, NCI-C04035, Acetamide, 2-chloro-N,N-diallyl-, 45318_FLUKA

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDBGGTQNNUOQRC-UHFFFAOYSA-N

93-71-0
Alliin (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfinylpropanoic acid | CAS Registry Number: 556-27-4
Synonyms: SPECTRUM1505190, 3-(Allylsulphinyl)-L-alanine, CID87310, EINECS 241-773-6, C08265, 17795-26-5

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUHLIQGRKRUKPH-ITZCMCNPSA-N

556-27-4
ALLINAT/ALLYL ISOTHIOCYANATE TOCO (2 suppliers)1957-06-7
ALLINE (5 suppliers)101053-34-3
Allisartan Isoproxil (2 suppliers)
Compound Structure IUPAC Name: propan-2-yloxycarbonyloxymethyl 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 947331-05-7
Synonyms: allisartan isoproxil, SCHEMBL761436, SB16810, ALS-3|||((Isopropoxycarbonyl)oxy)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazole-5-carboxylate

Molecular Formula: C27H29ClN6O5Molecular Weight: 553.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XMHJQQAKXRUCHI-UHFFFAOYSA-N

947331-05-7
Allisartan Isoproxil Impurity 10 (1 supplier)947331-26-2
Allisartan Isoproxil Impurity 11 (1 supplier)947331-18-2
Allisartan Isoproxil Impurity 12 (1 supplier)1173930-81-8
Allisartan Isoproxil Impurity 13 (1 supplier)500313-63-3
Allisartan Isoproxil Impurity 14 (1 supplier)1196117-75-5
Allisartan Isoproxil Impurity 15 (1 supplier)947331-22-8
Allisartan Isoproxil Impurity 2 (1 supplier)947331-01-3
Allisartan Isoproxil Impurity 3 (1 supplier)947331-09-1
Allisartan Isoproxil Impurity 4 (1 supplier)947331-02-4
Allisartan Isoproxil Impurity 5 (1 supplier)135050-95-2
Allisartan Isoproxil Impurity 6 (1 supplier)1131003-59-2
Allisartan Isoproxil Impurity 7 (1 supplier)1131003-58-1
Allisartan Isoproxil Impurity 9 (1 supplier)947331-16-0
ALLISARTAN ISOPROXIL IMPURITY F (0 suppliers)1350088-08-1
ALLITIN (3 suppliers)
Compound Structure IUPAC Name: 3-(prop-2-enyldisulfanyl)prop-1-ene | CAS Registry Number: 73807-55-3
Synonyms: Allyl disulfide, Diallyl disulphide, DIALLYL DISULFIDE, Allitin, Garlicin, Diallyldisulfide, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, Ambmdy01505174, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174

Molecular Formula: C6H10S2Molecular Weight: 146.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

73807-55-3
Allitinib (13 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 897383-62-9
Synonyms: AST-1306, AST 1306, N-{4-[3-chloro-4-(3-fluoro-benzyloxy)phenylamino]quinazolin-6-yl}-acrylamide, SureCN233985, cc-669, CHEMBL1947204, AST1306, QCR-149, BCP9000327, CS-0983, RL05640, NCGC00346478-02, HY-15375, Y0355, 147311-EP2269994A1, 147311-EP2292234A1, AST-1306|897383-62-9|AST 1306, 897383-62-9 , AST1306 , AST 1306, N-(4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)acrylamide, n-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-propenamide

Molecular Formula: C24H18ClFN4O2Molecular Weight: 448.876723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVZGYPSXNDCANY-UHFFFAOYSA-N

897383-62-9
Allitinib tosylate (7 suppliers)
Compound Structure IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1050500-29-2
Synonyms: AST-6, S1471_Selleck, AST-1306 TsOH, cc-284, AST1306 (p-Toluenesulfonic acid), AST 1306 (p-Toluenesulfonic acid), CS-1209, RL00237, HY-13427, AST-1306 TsOH|1050500-29-2|AST1306 (p-Toluenesulfonic acid)|AST 1306 (p-Toluenesulfonic acid), N-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-propenamide 4-methylbenzenesulfonate

Molecular Formula: C31H26ClFN4O5SMolecular Weight: 621.078343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZMUKJEHWLJBODV-UHFFFAOYSA-N

1050500-29-2
Allitol (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-44-8
Synonyms: sorbitol, Hexitol, GALACTITOL (D), CID120700, ZINC17836367, LS-16343, A1982, InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H, 608-66-2, DNO

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-FBXFSONDSA-N

488-44-8
allitol, 2,3:4,5-dianhydro- (1 supplier)
Compound Structure IUPAC Name: [3-[3-(hydroxymethyl)oxiran-2-yl]oxiran-2-yl]methanol | CAS Registry Number: 63699-93-4
Synonyms: 2,2'-bioxirane-3,3'-diyldimethanol(non-preferred name), 20706-76-7, NSC128662, AC1L5OQJ, AC1Q7CF1, AGN-PC-00QM76, 2,3:4,5-dianhydro-D-allitol, AR-1D1109, NSC-128662, [3-[3-(hydroxymethyl)oxiran-2-yl]oxiran-2-yl]methanol, 2,2'-bioxirane-3,3'-diyldimethanol (non-preferred name), [(2R,3S)-3-[(2R,3R)-3-(hydroxymethyl)oxiran-2-yl]oxiran-2-yl]methanol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLJAPDAAIPZOTO-UHFFFAOYSA-N

63699-93-4
Allitridum (17 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfinylsulfanylprop-1-ene | CAS Registry Number: 539-86-6
Synonyms: Allicin, Diallyl thiosulfinate, allimin, allylthiosulfinate, Diallyldisulfid-S-oxid, DADSO, diallyl disulfide-oxide, S-Allyl acrylo-1-sulphinothioate, Allylthiosulphinic acid allyl ester, C6H10OS2, CCRIS 9053, CID65036, CHEBI:28411, EINECS 208-727-7, Thio-2-propene-1-sulfinic acid S-allyl ester, AIDS097132, AIDS-097132, CPD-9275, S-allyl 2-propene-1-sulfinothioate, BRN 1752823

Molecular Formula: C6H10OS2Molecular Weight: 162.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N

539-86-6
ALLIUM FISTULOSUM,EXT (4 suppliers)90320-33-5
ALLIUM NIGRUM,EXT (2 suppliers)91844-82-5
ALLIUM URSINUM L. (LILLACEAE),EXTRACT (2 suppliers)90320-34-6
ALLIUM VICTORIALIS,EXT (2 suppliers)97593-04-9
Allivicin (6 suppliers)71939-16-7
Allivictoside C (1 supplier)187410-79-3
ALLIXIN (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methoxy-2-methyl-6-pentylpyran-4-one | CAS Registry Number: 125263-70-9
Synonyms: Allixin, CID86374, LS-127455, 3-Hydroxy-5-methoxy-6-methyl-2-pentyl-4H-pyran-4-one, 4H-Pyran-4-one, 3-hydroxy-5-methoxy-6-methyl-2-pentyl-, InChI=1/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHRPDNHRQKOLGN-UHFFFAOYSA-N

125263-70-9
Allo Maltol (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methylpyran-4-one | CAS Registry Number: 644-46-2
Synonyms: Allomaltol, 5-Hydroxy-2-methyl-4H-pyran-4-one, 4H-Pyran-4-one, 5-hydroxy-2-methyl-, |A-Deoxykojic Acid, NSC166902, AC1Q6BXM, Kojic acid, .alpha.-deoxy-, UNII-A3L2726A8X, 3-Hydroxy-6-methyl-4-pyrone, AC1L2C28, CHEMBL119083, 5-Hydroxy-2-methyl-|A-pyrone, 5-hydroxy-2-methylpyran-4-one, 2-Methyl-5-hydroxy-1,4-pyrone, MolPort-002-876-062, 5-Hydroxy-2-methyl-.gamma.-pyrone, AR-1H6730, ZINC01395450, AKOS006293931, MCULE-1008730092

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQXWFHDFTAZGNB-UHFFFAOYSA-N

644-46-2
ALLO-1 (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 37468-32-9
Synonyms: KB-217938, 1-benzyl-3-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHAJNZREWTZYQJ-UHFFFAOYSA-N

37468-32-9
ALLO-2 (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-1H-indazol-5-amine | CAS Registry Number: 1357350-60-7
Synonyms: CHEMBL4570165, (1H-Indazol-5-yl)-[4-(4-trifluoromethoxyphenyl)pyrimidin-2-yl]amine, N-[4-[4-(Trifluoromethoxy)phenyl]-2-pyrimidinyl]-1H-indazol-5-amine, BDBM50530459, ZINC211590195, HY-117407, CS-0065882, N-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine

Molecular Formula: C18H12F3N5OMolecular Weight: 371.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QTYGEBIJNWMVCW-UHFFFAOYSA-N

1357350-60-7
ALLO-2,7-OCTODIULOSE,3,4:5,6-DIANHYDRO-1,8-DIDEOXY- (3 suppliers)211448-95-2
Allo-3?-tetrahydro Cortisol 21-O-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-oxo-2-[(3R,5S,8S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]oxane-2-carboxylic acid | CAS Registry Number: 131061-62-6
Synonyms: allo-Tetrahydrocortisol 21-Glucuronide, Allo-3|A-tetrahydro Cortisol 21-O-|A-D-Glucuronide, (3|A,5|A,11|A)-3,11,17-Trihydroxy-20-oxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H42O11Molecular Weight: 542.615780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MTWBRGYEFAXTHE-GITWFIBDSA-N

131061-62-6
Allo-3?-tetrahydro Cortisol 3-O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,5S,8S,10S,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 30954-21-3
Synonyms: Allotetrahydrocortisol 3-Glucuronide, 5|A-Tetrahydrocortisol-3-monoglucuronide, Allo-3|A-tetrahydro Cortisol 3-O-|A-D-Glucuronide, (3|A,5|A,11|A)-11,17,21-trihydroxy-20-oxopregnan-3-yl |A-D-Glucopyranosiduronic Acid, 11|A,17,21-trihydroxy-20-oxo-5|A-pregnan-3|A-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H42O11Molecular Weight: 542.615780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OZINUFSVVJAFHD-GITWFIBDSA-N

30954-21-3
Allo-aca (1 supplier)3109368-53-5
allo-Aloeresin D (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1059665-59-6
Synonyms: allo -Aloeresin D, 105317-67-7, AC-34464

Molecular Formula: C29H32O11Molecular Weight: 556.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OUGNWRCWQLUXHX-QOCBMUQDSA-N

1059665-59-6
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