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CHEMICAL products beginning with : A
41801 to 41850 of 54642 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMA 60 (2 suppliers)81519-03-1
AMACID BLUE A (5 suppliers)
Compound Structure IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 96119-45-8
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, No. 2060/15 Blue Extra, C.I. 42052, 3374-30-9, Patent Blue A (VAN), C.I. Acid Blue 5, calcium salt (2:1), AC1L8SJ4

Molecular Formula: C37H37N2O7S2+Molecular Weight: 685.828880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

96119-45-8
Amadacycline; Omadacycline; PTK 0796 (8 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 389139-89-3
Synonyms: Amadacycline, Omadacycline, PTK-0796, PTK 0796, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-9-[[(2,2-dimethylpropyl)amino]methyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Omadacycline (USAN), AC1NUY3H, SureCN1525961, CHEMBL1689772, PTK-796, PTK0796, CS-1338, MK-2764, BAY-73-6944, BAY-73-7388, HY-14865, PTK 0796, BAY 73-6944, D09647, Amadacycline|389139-89-3|PTK 0796|PTK-0796|PTK0796, (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Molecular Formula: C29H40N4O7Molecular Weight: 556.650500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VJYKVCURWJGLPG-IQZGDKDPSA-N

389139-89-3
Amadeus (0 suppliers)164080-99-3
AMADINONE (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 30781-27-2
Synonyms: Amadinone, UNII-6MB06022N0, Amadinonum, Amadinona, Amadinone [INN], Amadinonum [INN-Latin], Amadinona [INN-Spanish], SCHEMBL141181, 6MB06022N0, 6-Chloro-17-hydroxy-19-norpregna-4,6-dione, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion, 19-Norpregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-

Molecular Formula: C20H25ClO3Molecular Weight: 348.863700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANJGIFXUFSBZPX-WLCXVKOPSA-N

30781-27-2
AMAE-RL 100 (9CI) (0 suppliers)71822-35-0
Amafolone (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 50588-47-1
Synonyms: Amafolonum, Amafolona, (2beta,3alpha,5alpha)-3-Amino-2-hydroxyandrostan-17-one, hydrochloride, Amafolonum [INN-Latin], Amafolona [INN-Spanish], UNII-N8Y78OKP8D, SureCN11011740, AC1L232U, CHEMBL2106671, 51740-76-2 (hydrochloride), 3alpha-Amino-2beta-hydroxy-5alpha-androstan-17-on, (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPRBHGIRKWZUFJ-PPMYXAGCSA-N

50588-47-1
Amalaki Extract (1 supplier)
AMALCAP (3 suppliers)55964-93-7
AMALGAM LINER (5 suppliers)117848-66-5
Amalgamation Spill Powder (1 supplier)
Amalogenin A (0 suppliers)140374-94-3
Amaloside A (0 suppliers)140374-95-4
AMANIL DEVELOPED BLACK BHSW (3 suppliers)6426-71-7
Amanil Fast Violet 4BL (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrimidin-4-amine | CAS Registry Number: 12240-04-9
Synonyms: 2,5-DIMETHYLPYRIMIDIN-4-AMINE, 73-70-1, 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE, 4-Pyrimidinamine, 2,5-dimethyl- (9CI), CHEMBL1235533, PYD, AC1L9IK3, SCHEMBL1586143, 2,5-dimethyl-4-aminopyrimidine, 2,5-Dimethyl-4-pyrimidineamine, DTXSID90332201, MolPort-004-759-678, UXKNAXNFIYFMIB-UHFFFAOYSA-N, ZINC3591110, BDBM50016818, STL301945, AKOS006310877, 2,5-DIMETHYL-4-PYRIMIDINAMINE, AB54986, DB02372

Molecular Formula: C6H9N3Molecular Weight: 123.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXKNAXNFIYFMIB-UHFFFAOYSA-N

12240-04-9
Amanin (4 suppliers)
Compound Structure Synonyms: AMANIN, UNII-VIW95I76GY, VIW95I76GY

Molecular Formula: C39H53N9O14SMolecular Weight: 903.962 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: QCZXQEYEVLCQHL-OEPUBGLGSA-N

21150-21-0
Amaninamide (3 suppliers)
Compound Structure Synonyms: 4-(2-mercapto-L-tryptophan)-alpha-Amanitin

Molecular Formula: C39H54N10O13SMolecular Weight: 902.970260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: BOHCOUQZNDPURZ-MIBTZWEZSA-N

58311-65-2
AMANINAMIDE, DEOXY-ILE(3)-ALA(5)- (3 suppliers)
Compound Structure Synonyms: 3-Deoxy-ile-5-ala-amaninamide, S-Deoxo-ile(3)-ala(5)-amaninamide, Amaninamide, deoxy-ile(3)-ala(5)-, Amaninamide, deoxyisoleucyl(3)-alanine(5)-, 3-L-Isoleucine-4-(2-mercapto-L-tryptophan)-5-L-alanine-alpha-Amanitin S-deoxide, alpha-Amanitin, 3-L-isoleucine-4-(2-mercapto-L-tryptophan)-5-L-alanine-, S-deoxide

Molecular Formula: C40H56N10O10SMolecular Weight: 869.008 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: ZIHFETPUBFUNLK-UHFFFAOYSA-N

78897-51-5
AMANINAMIDE, DEOXY-ILE(3)-ALA(7)- (5 suppliers)
Compound Structure Synonyms: Amaninamide, deoxy-ile(3)-ala(7)-, AC1MIX6T, AC1Q2S8B, 3-Deoxy-ile-7-ala-amaninamide, Amaninamide, deoxy-isoleucyl(3)-alanine(7)-, 3-L-Isoleucine-4-(2-mercapto-L-tryptophan)-7-L-alanine-alpha-Amanitin S-deoxide, alpha-Amanitin, 3-L-isoleucine-4-(2-mercapto-L-tryptophan)-7-L-alanine-, S-deoxide

Molecular Formula: C40H56N10O10SMolecular Weight: 868.998640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: IGBRDXAPBSSWBN-UHFFFAOYSA-N

78887-12-4
AMANINAMIDE, S-DEOXO-ABU(1)-ILE(3)- (6 suppliers)
Compound Structure Synonyms: 1-S-Deoxo-abu-3-ile-amaninamide, Amaninamide, S-deoxo-abu(1)-ile(3)-, 1-(L-2-Aminobutanoic acid)-3-L-isoleucine-4-(2-mercapto-L-tryptophan)-alpha-amanitin de-S-oxide, Amaninamide, S-deoxo-alpha-aminobutyryl acid(1)-isoleucine(3)-, alpha-Amanitin, 1-(L-2-aminobutanoic acid)-3-L-isoleucine-4-(2-mercapto-L-tryptophan)-, de-S-oxide

Molecular Formula: C39H55N9O9SMolecular Weight: 825.973900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: OMOWRDIQAIEEMH-HFIVCSRHSA-N

129274-06-2
AMANINAMIDE, S-DEOXY-(GAMMA-HYDROXY-ILE(3))- (6 suppliers)
Compound Structure Synonyms: AC1MIXFO, Deoxy-OH-ile-amaninamide, Amaninamide, S-deoxy-(gamma-hydroxy-ile(3))-, S-Deoxy-(gamma-hydroxy-3-ile)-amaninamide, Amaninamide, S-deoxy-(gamma-hydroxy-isoleucine(3))-, 3-((R)-4-Hydroxy-L-isoleucine)-4-(2-mercapto-L-tryptophan)-alpha-amanitin S-deoxide, alpha-Amanitin, 3-((R)-4-hydroxy-L-isoleucine)-4-(2-mercapto-L-tryptophan)-, S-deoxide

Molecular Formula: C39H54N10O11SMolecular Weight: 870.971460 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: GONRAGFRMVYGHB-UHFFFAOYSA-N

124818-58-2
Amanozine (7 suppliers)
Compound Structure IUPAC Name: 2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 537-17-7
Synonyms: 2-AMINO-4-ANILINO-S-TRIAZINE, NCGC00160496-01, NCGC00160496-02, DSSTox_CID_26190, DSSTox_RID_81421, DSSTox_GSID_46190, N-phenyl-1,3,5-triazine-2,4-diamine, CAS-537-17-7, Amanozinum, Amanozina, Amenozin, Amanozine [INN], AMENOZINE, SureCN689928, UNII-X43W7JDA8L, AC1L1W1N, SureCN11208252, MLS000766899, Bio-0477, CHEMBL13589

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMFGJWGABDOFID-UHFFFAOYSA-N

537-17-7
Amantadine HCl (11 suppliers)
Amantadine Hydrochloride (72 suppliers)
Compound Structure IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

665-66-7
Amantadine Sulfate (32 suppliers)
Compound Structure IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

31377-23-8
AMANTADINE SULFATE,98% (1 supplier)31337-23-8
AMANTADINE SULPHATE (10 suppliers)93571-82-5
Amantanium bromide (7 suppliers)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonyloxy)ethyl-decyl-dimethylazanium bromide | CAS Registry Number: 58158-77-3
Synonyms: Amantanil bromidum, Bromure d'amantanium, Bromuro de amantanio, Amantanium bromide [INN], UNII-K0435HZQ57, CID168906, LS-17293, Decyl (2-hydroxyethyl)dimethylammonium bromide 1-adamantanecarboxylate, (2-(1-Tricyclo(3.3.1.1(3,7))decylcarbonyloxy)ethyl)decyldimethylammonium bromid

Molecular Formula: C25H46BrNO2Molecular Weight: 472.542240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSKHGXKMGTVPPY-UHFFFAOYSA-M

58158-77-3
Amanullin (0 suppliers)
Compound Structure

Molecular Formula: C39H54N10O12SMolecular Weight: 886.970860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: QQLVIKWYAVVKKF-XYDKGUIVSA-N

21803-57-6
Amanullinic acid (0 suppliers)
Compound Structure

Molecular Formula: C39H53N9O13SMolecular Weight: 887.955620 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: HFENEIQMWRYNGK-XYDKGUIVSA-N

54532-45-5
Amaranth (C.I. No. 16185) (32 suppliers)
Compound Structure IUPAC Name: trisodium (4E)-3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 915-67-3
Synonyms: Amaranthe, Lissamine, Amacid Amaranth, Amaranth red, Edicol Amaranth, Kayaku Amaranth, Rakuto Amaranth, Aizen Amaranth, Amaranth Extra, Maple Amaranth, Acid Amaranth, Amaranth Lake, Cranberry Red, Java Amaranth, Toyo Amaranth, Azorubine S, Dolkwal Amaranth, Hidacid Amaranth, Shikiso Amaranth, Takaoka Amaranth

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VOBHRQFELWTZFS-DXVNCNPQSA-K

915-67-3
Amaranth Indicator Solution (0 suppliers)
AMARANTH LAKE (2 suppliers)1227-62-2
AMARANTH RED 2 (5 suppliers)1342-09-2
Amaranthin (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-[(2S,3R,4S,5S,6R)-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-6-hydroxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 15167-84-7
Synonyms: Amarantin, Amaranthin pigment, Amaranthin betacyanin, CID6325284, C08537, 11033-33-3, 27951-64-0

Molecular Formula: C30H34N2O19Molecular Weight: 726.592960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: ATSKDYKYMQVTGH-POBNKHOBSA-N

15167-84-7
Amaranthus caudatus extract (6 suppliers)223747-79-3
Amarasterone A (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 20853-88-7

Molecular Formula: C29H48O7Molecular Weight: 508.696 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GTRXMTZSWNWUAX-YAUYKCKZSA-N

20853-88-7
Amarasterone B (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-2,3-dihydroxy-5-(2-hydroxyethyl)-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 21132-15-0

Molecular Formula: C29H48O7Molecular Weight: 508.696 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZAZAHHNLVSCQOT-BQBPTSSQSA-N

21132-15-0
AMARIN (6 suppliers)
Compound Structure IUPAC Name: 2,4,5-triphenylimidazolidine | CAS Registry Number: 80424-18-6
Synonyms: AGN-PC-00FD88, AKOS015960657, (4R,5R)-2,4,5-triphenylimidazolidine

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJWNWMOGJOGCRF-UHFFFAOYSA-N

80424-18-6
Amarogentin (16 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 21018-84-8
Synonyms: CHEBI:2622, C09767, 2-(4aS-(4aalpha,5beta,6alpha))-3,3',5-Trihydroxy-(1,1'-biphenyl)-2-carboxylate, (1,1'-Biphenyl)-2-carboxylic acid, 3,3',5-trihydroxy-, 2-ester with 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((2-O-((3,3',5-trihydroxy(1,1'-biphenyl)-2-yl)carbonyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula: C29H30O13Molecular Weight: 586.540700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DBOVHQOUSDWAPQ-WTONXPSSSA-N

21018-84-8
Amaron (4 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetraphenylpyrazine | CAS Registry Number: 642-04-6
Synonyms: amaron, 2,3,5,6-Tetraphenyl-pyrazine, T5337378, tetraphenylpyrazine, NSC123074, Pyrazine, tetraphenyl-, AC1L5IRU, AC1Q4XPT, SureCN65673, CHEMBL11842, 2,3,5,6-tetraphenylpyrazine, MolPort-000-882-472, AR-1H6986, ZINC01712392, AKOS000279772, MCULE-5228603548, NSC-123074, UPCMLD0ENAT5337378:001, BAS 00829109

Molecular Formula: C28H20N2Molecular Weight: 384.471800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPKCJXWKXAHCSX-UHFFFAOYSA-N

642-04-6
Amaronol A (14 suppliers)
Compound Structure IUPAC Name: 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one | CAS Registry Number: 226560-96-9
Synonyms: (+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone, Amaronola A, AMARANOL A, AC1LACJH, CHEMBL490150, CTK7J8833, MolPort-035-705-949, LMPK12130074, W1521, 2,4,6-trihydroxy-2-(3,4,5-trihydroxybenzyl)-1-benzofuran-3(2h)-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-1-benzofuran-3-one, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]benzofuran-3-one, 3(2H)-Benzofuranone, 2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, 3(2H)-Benzofuranone,2,4,6-trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-, (+)-, InChI=1/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H

Molecular Formula: C15H12O8Molecular Weight: 320.253 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KZFYMOSMINTUQG-UHFFFAOYSA-N

226560-96-9
Amaronol B (13 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 226561-02-0
Synonyms: (-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone, Amaronola B, AC1LACJK, CHEMBL522439, CTK6J4415, YCDTYNVODFTPCZ-UHFFFAOYSA-, MolPort-035-705-948, LMPK12130075, W1520, 2-(3,5-dihydroxy-4-methoxybenzyl)-2,4,6-trihydroxy-1-benzofuran-3(2h)-one, 2-[(3,5-dihydroxy-4-methoxy-phenyl)methyl]-2,4,6-trihydroxy-benzofuran-3-one, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, 3(2H)-Benzofuranone,2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-, (-)-, InChI=1/C16H14O8/c1-23-14-10(19)2-7(3-11(14)20)6-16(22)15(21)13-9(18)4-8(17)5-12(13)24-16/h2-5,17-20,22H,6H2,1H3

Molecular Formula: C16H14O8Molecular Weight: 334.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YCDTYNVODFTPCZ-UHFFFAOYSA-N

226561-02-0
AMAROPANIN (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 52811-25-3
Synonyms: Amaropanin, AC1MJ3PT, (1,1'-Biphenyl)-2-carboxylic acid, 3,3'-dihydroxy-, 2'-ester with 5-ethenyl-7-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-1H,3H-pyrano(3,4-c)pyran-1-one, (4aS-(4aalpha,5beta,6alpha))-, [(2R,3S,4S,5S,6S)-2-[(4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2-hydroxy-6-(3-hydroxyphenyl)benzoate

Molecular Formula: C29H30O12Molecular Weight: 570.541300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KOVJNHVDYMZQCP-WEWAHAGASA-N

52811-25-3
AMAROUCIAXANTHIN A (7 suppliers)
Compound Structure IUPAC Name: 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 100667-78-5
Synonyms: AC1O5R8H, (6S,3'S,5'R,6'R)-6,3',5'-Trihydroxy-4,5,6',7'-tetradehydro-7,8,5',6'-tetrahydro-beta,beta-carotene-3,8-dione, 4-[(3E,5E,7E,9E,11E,13E,15E)-18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaenyl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, beta,epsilon-Carotene, 6,7-didehydro-5,6,7',8'-tetrahydro-3,5,6'-trihydroxy-3',8'-dioxo-, (3S,5R,6R,6'S)-

Molecular Formula: C40H54O5Molecular Weight: 614.853760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBAOGGCOLYTLDU-XFULSKPLSA-N

100667-78-5
AMAROUCIAXANTHIN B (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 92121-55-6
Synonyms: Amarouciaxanthin B, AC1O5UFE, (6S,3'R)-6,3'-Dihydroxy-4,5,7',8'-tetradehydro-7,8-dihydro-beta,beta-carotene-3,8-dione, beta,epsilon-Carotene-3,6'-diol, 7,8-didehydro-7',8'-dihydro-3',8'-dioxo-, (3R,6'S)-, 4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUKJTNSSWNXSQU-XFULSKPLSA-N

92121-55-6
Amaryl Brilliant Orange 3RX (4 suppliers)12270-79-0
Amaryllidaceae Alkaloids (0 suppliers)
Amastatin (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid | CAS Registry Number: 67655-94-1
Synonyms: Amastatin, Streptomyces sp., Leu[1psi,CHOHCONH]ValValAsp, CHEBI:2624, AIDS059868, AIDS-059868, CID439518, C01552, (2S,3R)-3-Amino-2-hydroxy-5-methylhexanoyl-Val-Val-Asp-OH, [(2S,3R)-3-AMINO-2-HYDROXY-5-METHYLHEXANOYL]-VAL-VAL-ASP, N-[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid, 69400-55-1, ATI

Molecular Formula: C21H38N4O8Molecular Weight: 474.548420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QFAADIRHLBXJJS-ZAZJUGBXSA-N

67655-94-1
AMASTATIN HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride | CAS Registry Number: 100938-10-1
Synonyms: Amastatin hydrochloride, CID180936, CID 180936, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride

Molecular Formula: C21H39ClN4O8Molecular Weight: 511.009360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1
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