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CHEMICAL products beginning with : A
51751 to 51800 of 54513 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AUREOBASIDIN E (6 suppliers)
Compound Structure IUPAC Name: (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127785-66-4
Synonyms: Aureobasidin E, BRN 5474688, 3-(beta-Hydroxy-N-methyl-L-phenylalanine)aureobasidin A, Aureobasidin A, 3-(beta-hydroxy-N-methyl-L-phenylalanine)-, AC1L536W, LS-22246, LS-22249, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)-, Aureobasidin A, 3-(erythro-beta-hydroxy-N-methyl-L-phenylalanine)- (9CI), (6S,9S,12R,15S,18S,21S,24S,27S)-6-benzyl-12,24-bis[(2R)-butan-2-yl]-3-[(S)-hydroxy(phenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone, 144302-34-1

Molecular Formula: C60H92N8O12Molecular Weight: 1117.418880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

127785-66-4
Aureobasidin F (9CI) (0 suppliers)127785-67-5
Aureobasidin G (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,6-dibenzyl-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127757-31-7
Synonyms: Aureobasidin G, Antibiotic R 106VI, 8-(N-Methyl-L-valine)aureobasidin A, Aureobasidin A, 8-(N-methyl-L-valine)-, AC1MIUP4, LS-22248, 3,6-dibenzyl-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone

Molecular Formula: C60H92N8O10Molecular Weight: 1085.420080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AWEWXWTYLIFPQT-UHFFFAOYSA-N

127757-31-7
Aureobasidin H (9CI) (0 suppliers)127785-68-6
Aureobasidin I (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,6-dibenzyl-12-butan-2-yl-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 127785-69-7
Synonyms: Aureobasidin I, Antibiotic R 106VIII, 5-L-Leucineaureobasidin A, Aureobasidin A, 5-L-leucine-, AC1MIUP7, LS-22247, 3,6-dibenzyl-12-butan-2-yl-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone

Molecular Formula: C60H92N8O11Molecular Weight: 1101.419480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: TXPKSEBYLYJCPU-UHFFFAOYSA-N

127785-69-7
Aureobasidin J (9CI) (0 suppliers)127785-70-0
Aureobasidin K (9CI) (0 suppliers)127757-32-8
Aureobasidin L (9CI) (0 suppliers)127757-33-9
Aureobasidin M (9CI) (0 suppliers)127785-71-1
Aureobasidin P (9CI) (0 suppliers)127785-73-3
Aureobasidin Q (9CI) (0 suppliers)127757-34-0
AUREOBASIDIN S1 (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-prop-2-enylquinolin-1-ium;bromide | CAS Registry Number: 153954-71-3
Synonyms: Allylquinaldinium bromide, N-Allylquinaldinium bromide, Quinolinium, 2-methyl-1-(2-propenyl)-, bromide, 1-Allylquinaldinium bromide, Quinaldinium bromide, 1-allyl-, N-Ally-2-methylquinolinium bromide, 15151-00-5, Quinaldinium, bromide, AC1Q1RA1, SureCN4272661, CTK8D8056, AC1L3887, NSC31026, AR-1L2969, NSC 31026, NSC-31026, AKOS003604572, Quinaldinium, 1-allyl-, bromide (8CI), AI3-16434, 2-methyl-1-prop-2-enylquinolin-1-ium bromide

Molecular Formula: C13H14BrNMolecular Weight: 264.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDMJHPRLSACEJC-UHFFFAOYSA-M

153954-71-3
AUREOBASIDIN S2A (6 suppliers)
Compound Structure IUPAC Name: 6-benzyl-12,24-di(butan-2-yl)-3-[(4-hydroxyphenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 153954-72-4
Synonyms: Aureobasidin S2a (9CI), Aureobasidin S2a, 21-benzyl-3,15-di(butan-2-yl)-24-(4-hydroxybenzyl)-12-(2-hydroxypropan-2-yl)-5,11,17,23-tetramethyl-9-(2-methylpropyl)-6,18-di(propan-2-yl)octadecahydro-1h,15h-pyrrolo[1,2-m][1,4,7,10,13,16,19,22,25]oxaoctaazacycloheptacosine-1,4,7,10,13,16,19,22,25-nonone, AC1L4UPR, ACMC-20cp79, AC1Q6LS0, CTK4C8052, AR-1D7868, AG-K-75048, 6-benzyl-12,24-di(butan-2-yl)-3-[(4-hydroxyphenyl)methyl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone, AureobasidinA, 3-(N-methyl-L-tyrosine)-;1H,15H-Pyrrolo[1,2-m][1,4,7,10,13,16,19,22,25]oxaoctaazacycloheptacosine,cyclic peptide deriv.;Cyclo[L-alloisoleucyl-N-methyl-L-valyl-L-leucyl-3-hydroxy-N-methyl-L-valyl-(2R,3R)-2-hydroxy-3-methylpentanoyl-N-methyl-L-valyl-L-phenylalanyl-N-methyl-L-tyrosyl-L-prolyl];L-Valine, 3-hydroxy-N-[N-[N-[N-[1-[N-[N-[N-(2-hydroxy-3-methyl-1-oxopentyl)-N-methyl-L-valyl]-L-phenylalanyl]-N-methyl-L-tyrosyl]-L-prolyl]-L-alloisoleucyl]-N-methyl-L-valyl]-L-leucyl]-N-methyl-,a1-lactone, [R-(R*,R*)]-

Molecular Formula: C60H92N8O12Molecular Weight: 1117.418880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AZWNOPVZWSHWAA-UHFFFAOYSA-N

153954-72-4
AUREOBASIDIN S2B (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-24-[(2R)-butan-2-yl]-12-[(2R)-4-hydroxybutan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 153954-73-5

Molecular Formula: C60H92N8O12Molecular Weight: 1117.440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SJMVYAHBOJDUII-QKCBWMAHSA-N

153954-73-5
AUREOBASIDIN S3 (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-24-[(2R)-butan-2-yl]-12-[(2R)-1-hydroxybutan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 153954-74-6

Molecular Formula: C60H92N8O12Molecular Weight: 1117.440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CSEWOAIMQFNFGS-VZGDTQDKSA-N

153954-74-6
AUREOBASIDIN S4 (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-24-[(2R)-butan-2-yl]-12-[(2R)-3-hydroxybutan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone | CAS Registry Number: 153954-75-7

Molecular Formula: C60H92N8O12Molecular Weight: 1117.440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: AUIRGWHYLWLLAZ-ZOIMLDQSSA-N

153954-75-7
Aureobasidin T1 (9CI) (0 suppliers)158412-72-7
Aureobasidin T2 (9CI) (0 suppliers)158313-51-0
Aureobasidin T3 (9CI) (0 suppliers)165561-04-6
Aureobasidin T4 (9CI) (0 suppliers)158313-50-9
Aureobasidin U1 (9CI) (0 suppliers)153980-77-9
AUREOBASIDIUMPULLULANS (3 suppliers)67891-88-7
AUREOFACIN (4 suppliers)
Compound Structure IUPAC Name: 2-[[(23E,25E,27E,29Z,31Z,33E,35E)-22-[(3S,4R,5S,6R)-4-amino-5-hydroxy-3,6-dimethyloxan-2-yl]oxy-4,8,10,12,14,18,20-heptahydroxy-38-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-37-methyl-2,6,16-trioxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carbonyl]amino]acetic acid | CAS Registry Number: 39390-53-9
Synonyms: Aureofacin, Aureophacin, AC1O51DG, LS-22252, 2-[[(23E,25E,27E,29Z,31Z,33E,35E)-22-[(3S,4R,5S,6R)-4-amino-5-hydroxy-3,6-dimethyloxan-2-yl]oxy-4,8,10,12,14,18,20-heptahydroxy-38-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-37-methyl-2,6,16-trioxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carbonyl]amino]acetic acid

Molecular Formula: C62H91N3O19Molecular Weight: 1182.394640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: MULIUBVVBQAVND-NQAACZLJSA-N

39390-53-9
Aureofungin (3 suppliers)8065-41-6
AUREOFUNGIN A (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,25,27,29,31,33,35,37-octahydroxy-19-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-18-methyl-21-oxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 63278-45-5
Synonyms: Aureofungin A

Molecular Formula: C59H88N2O19Molecular Weight: 1129.332020 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: FVOHYQMTNYOFFF-BDFDAPMRSA-N

63278-45-5
AUREOFUNGIN B (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-23,25,27,29,31,33,35,37-octahydroxy-19-(5-hydroxy-7-oxododeca-8,10-dien-2-yl)-18-methyl-21-oxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 63278-44-4
Synonyms: Aureofungin B

Molecular Formula: C57H87NO19Molecular Weight: 1090.295980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: UCGCBJZKDUUGEM-CMCZYUFUSA-N

63278-44-4
Aureofungin-Sol (9CI) (0 suppliers)65256-30-6
AUREOFUSCIN (4 suppliers)
Compound Structure Synonyms: Aureofuscin

Molecular Formula: C16H19N5O9Molecular Weight: 425.350160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: OJKCJHCMNLAGNV-DHZFVVQKSA-N

58194-38-0
Aureonitol (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-[(1E)-buta-1,3-dienyl]-4-[(1E,3E)-penta-1,3-dienyl]oxolan-3-ol | CAS Registry Number: 71774-51-1
Synonyms: MFCD08274560

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTLKTHCXEMHTIQ-XUVITJOASA-N

71774-51-1
Aureothin (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3,5-dimethyl-6-[5-[2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one | CAS Registry Number: 2825-00-5
Synonyms: CTK8F7878, AG-E-90491, 4H-Pyran-4-one,2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E)-2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-(9CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-(b-methyl-p-nitrocinnamylidene)-2-furyl]-(6CI,7CI,8CI); 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2-methyl-3-(4-nitrophenyl)-2-propenylidene]-2-furanyl]-,[R-(Z,E)]-; (+)-(R)-Aureothin; (+)-Aureothin; Aureothin; Mycolutein; Strain 58substance

Molecular Formula: C22H23NO6Molecular Weight: 397.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGUMLESFFBGVOO-UHFFFAOYSA-N

2825-00-5
Aureothricin (8 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide | CAS Registry Number: 574-95-8
Synonyms: propionopyrrothine, Farcinicin, Propiopyvothine, AC1Q5LEG, Ambotz574-95-8, AC1L29RY, CHEMBL1163542, CTK1H0041, AR-1L2319, AG-K-89951, N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)propanamide, N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-B]Pyrrol-6-yl), N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolopyrrol-6-yl)-propanamide, N-(4-methyl-3-oxo-7,8-dithia-4-azabicyclo[3.3.0]octa-1,5-dien-2-yl)propanamide

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZYFXMSMFMTSM-UHFFFAOYSA-N

574-95-8
Aureusidin (11 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 480-70-6
Synonyms: 2-(3,4-dihydroxybenzylidene)-4,6-dihydroxy-1-benzofuran-3(2H)-one, SureCN574845, AC1L4WY5, CTK7J8831, LMPK12130041, AG-J-59171, A827460, 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-3-benzofuranone, 2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one, 2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBEFUVAYFSOUEA-UHFFFAOYSA-N

480-70-6
AUREUSIDIN(REAGENT / STANDARD GRADE) (10 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 38216-54-5
Synonyms: Aureusidin, CHEBI:18149, CHEBI:693690, CID5281220, C08576, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WBEFUVAYFSOUEA-PQMHYQBVSA-N

38216-54-5
AUREUSIDIN-4-METHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-4-methoxy-1-benzofuran-3-one | CAS Registry Number: 54826-89-0
Synonyms: ZINC139377346

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZUJPCSCNGYJPAF-RZNTYIFUSA-N

54826-89-0
AUREUSIMINE A (6 suppliers)
Compound Structure IUPAC Name: 6-[(4-hydroxyphenyl)methyl]-3-propan-2-yl-1H-pyrazin-2-one | CAS Registry Number: 1244033-70-2
Synonyms: Aureusimine A

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVNQNQOVBVQZCE-UHFFFAOYSA-N

1244033-70-2
AURIC IODIDE (4 suppliers)
Compound Structure IUPAC Name: prop-2-enoyl iodide | CAS Registry Number: 54427-09-7
Synonyms: Auriciodide, SCHEMBL104014

Molecular Formula: C3H3IOMolecular Weight: 181.959790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLFSWJDJMXUVEV-UHFFFAOYSA-N

54427-09-7
Auricularia Auricula Extract (3 suppliers)
Auriculasin (11 suppliers)
Compound Structure IUPAC Name: 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one | CAS Registry Number: 60297-37-2
Synonyms: AURICULASIN, NSC285656, AC1NSD93, CHEMBL459129, MolPort-005-945-602, LMPK12050247, ZINC05601526, NSC-285656, NP-012879, 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PSEBCAMYGWGJMH-UHFFFAOYSA-N

60297-37-2
Auriculatoside A (0 suppliers)194473-06-8
Aurintricarboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 4431-00-9
Synonyms: aurintricarboxylic acid, Aluminon free acid, Aluminon, Dupont ATA, Lopac-A-1895, Aurintricarboxylic acid(ATA), Lopac0_000054, MLS002153482, A1895_SIGMA, Bio-0255, SPECTRUM1505163, NSC 4056, EINECS 224-628-1, CID2259, CHEBI:111285, AIDS000653, 569-58-4 (tri-ammonium salt), AIDS-000653, BRN 2228904, NSC643698 (MONOAMMONIUM)

Molecular Formula: C22H14O9Molecular Weight: 422.341160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GIXWDMTZECRIJT-UHFFFAOYSA-N

4431-00-9
AURINTRICARBOXYLIC ACID TRISODIUM SALT (12 suppliers)
Compound Structure IUPAC Name: trisodium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate | CAS Registry Number: 13186-45-3
Synonyms: Chrome Violet G, Mordant Violet 39, C.I. Mordant Violet 39, EINECS 236-140-6, 4431-00-9 (Parent), Aurintricaboxylic acid trisodium salt, CID114624, C.I. 43810, C.I. Mordant Violet 39, trisodium salt, LS-36372, C.I. Mordant Violet 39, trisodium salt (8CI), Trisodium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylate), Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, trisodium salt

Molecular Formula: C22H11Na3O9Molecular Weight: 488.286650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XWOVYFGIWQEHHR-UHFFFAOYSA-K

13186-45-3
Aurio sodium thiosulfate (4 suppliers)38295-16-8
Auristatin E (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-N-[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide | CAS Registry Number: 160800-57-7
Synonyms: SCHEMBL1687439, WOWDZACBATWTAU-FEFUEGSOSA-N, ZINC161888715, CS-3435, BP-23645, HY-15582

Molecular Formula: C40H69N5O7Molecular Weight: 732.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WOWDZACBATWTAU-FEFUEGSOSA-N

160800-57-7
Auristatin F (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 163768-50-1
Synonyms: SCHEMBL2606135, AKOS030526628, ZINC164042264, CS-3436, HY-15583, B4833

Molecular Formula: C40H67N5O8Molecular Weight: 746.003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LGNCNVVZCUVPOT-FUVGGWJZSA-N

163768-50-1
Auristatin T (1 supplier)1799603-53-4
Auriularia auricula polysaccharides; AAP (1 supplier)
AUROBIN (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol;2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one;(2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide;hydrochloride | CAS Registry Number: 130377-60-5
Synonyms: Aurobin, AC1L2YRF, Lidocaine mixture with Prednisolone and Triclosan, 5-chloro-2-(2,4-dichlorophenoxy)phenol; 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one; (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide; hydrochloride, Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with 5-chloro-2-(2,4-dichlorophenoxy)phenol, 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide monohydrochloride and (R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide

Molecular Formula: C56H77Cl4N3O12Molecular Weight: 1126.035480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: FYBPKUIKUPJSGB-WRGLNDQXSA-N

130377-60-5
Aurocysteine (0 suppliers)61701-34-6
Aurodox (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-hydroxy-6-methyl-7-(1-methyl-2,4-dioxopyridin-3-ylidene)hepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanamide | CAS Registry Number: 12704-90-4
Synonyms: aurodox, CTK8F7879, AG-D-56554, 2H-Pyran-2-acetamide,N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl]tetrahydro-3,4-dihydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]-a-ethyltetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadienyl-,(aS,2R,3R,4R,6S)- (9CI); Mocimycin,1-methyl-; Antibiotic X 5108; Aurodox; Goldinodox; Goldinomycin; X 5108

Molecular Formula: C44H62N2O12Molecular Weight: 810.969280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NJLYFHQZGXUQAQ-QUQIYYDTSA-N

12704-90-4
AURODYE (5 suppliers)117924-90-0
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