Auraptenol,Aurasperone B Suppliers & Manufacturers

CHEMICAL products beginning with : A

52701 to 52750 of 55817 results Page:

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PRODUCT NAME

CAS Registry Number

Auraptenol (11 suppliers)

IUPAC Name: 8-[(2S)-2-hydroxy-3-methylbut-3-enyl]-7-methoxychromen-2-one | CAS Registry Number: 1221-43-8
Synonyms: MolPort-029-887-088, ZINC13374378, W2813, 8-[(S)-2-Hydroxy-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one,8-[(2S)-2-hydroxy-3-methyl-3-buten-1-yl]-7-methoxy-

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQSRYWNOKPJENY-LBPRGKRZSA-N

1221-43-8

Aurasperone B (3 suppliers)

IUPAC Name: 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 41689-67-2
Synonyms: Aurosperone B, AC1L45EZ, MLS004256129, SMR003081014, 2,2',5,5'-tetrahydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione, 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-3H-benzo[g]chromen-4-one

Molecular Formula:	C₃₂H₃₀O₁₂	Molecular Weight:	606.573400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VIFQAHKDYKZMMS-UHFFFAOYSA-N

41689-67-2

Aurasperone C (3 suppliers)

IUPAC Name: 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one | CAS Registry Number: 41689-66-1
Synonyms: AC1L45EW, CTK8I6769, 2,2',5,5',8-pentahydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione, 7-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-10-yl)-2,5,8-trihydroxy-6-methoxy-2-methyl-3H-benzo[g]chromen-4-one

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: BAIJEJFONPISHA-UHFFFAOYSA-N

41689-66-1

AURATE (1-), [3-[[(2-PROPENYLAMINO)THIOXOMETHYL]IMINO]BENZOATO(2-)]-,S ODIUM (4 suppliers)

IUPAC Name: sodium;N-(3-carboxyphenyl)-N'-prop-2-enylcarbamimidothioate;gold(1+) | CAS Registry Number: 12281-37-7
Synonyms: Goldiol, Lopion, NSC617746, Aurate(1-),sodium, NSC-617746

Molecular Formula:	C₁₁H₁₁AuN₂NaO₂S+	Molecular Weight:	455.238578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLGYGNWOHWERHJ-UHFFFAOYSA-M

12281-37-7

Aurate(1-), (2-hydroxy-3-mercapto-1-propanesulfonato(2-)-O2,S3)-, calcium (2:1) (2 suppliers)

IUPAC Name: calcium;gold(1+);2-hydroxy-3-sulfanylpropane-1-sulfonic acid | CAS Registry Number: 5743-29-3
Synonyms: AC1MJ1JM, 27279-43-2 (Parent), Calcium 3-aurothio-2-propanol-1-sulfonate, calcium; gold(1+); 2-hydroxy-3-sulfanylpropane-1-sulfonic acid

Molecular Formula:	C₃H₈AuCaO₄S₂+₃	Molecular Weight:	409.267789 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IEIIXLPIFQSZMU-UHFFFAOYSA-N

5743-29-3

Aurate(1-),[4-amino-2-mercaptobenzoato(2-)-O,S]-, sodium (9CI) (2 suppliers)

IUPAC Name: sodium;4-amino-2-sulfidobenzoate;gold(1+) | CAS Registry Number: 17010-23-0
Synonyms: Krysolgan, Sodium 4-amino-2-aurothiosalicylate, ((5-Amino-2-carboxyphenyl)thio)gold sodium salt, Sodium (4-amino-2-mercaptobenzoato(2-)-O,S)aurate (1-), GOLD(I), ((5-AMINO-2-CARBOXYPHENYL)THIO)-, SODIUM SALT, LS-73037, Aurate(1-), (4-amino-2-mercaptobenzoato(2-))-, sodium, Aurate(1-), (4-amino-2-mercaptobenzoato(2-)-O,S)-, sodium, Aurate(1-), (4-amino-2-mercaptobenzoato(2-))-, sodium (8CI), Aurate(1-), (4-amino-2-mercaptobenzoato(2-)-O,S)-, sodium (9CI)

Molecular Formula:	C₇H₅AuNNaO₂S	Molecular Weight:	387.141438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAWFZVDEDZFGP-UHFFFAOYSA-L

17010-23-0

Aurate(1-),[mercaptoacetato(2-)-O,S]-, calcium (2:1) (9CI) (1 supplier)

IUPAC Name: calcium;gold(1+);2-sulfidoacetate | CAS Registry Number: 645-74-9
Synonyms: AC1L2RM2, AGN-PC-00IJO9, calcium;gold(1+);2-sulfidoacetate, AR-1I1617, calcium; gold(1+); 2-sulfidoacetate, calcium gold(1+) sulfidoacetate(1:2:2), calcium gold(1+) sulfidoacetate (1:2:2)

Molecular Formula:	C₄H₄Au₂CaO₄S₂	Molecular Weight:	614.213298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZZFLYPYUYPLOF-UHFFFAOYSA-J

645-74-9

Aurate(1-),bis(ethanethioato-O,S)- (9CI) (0 suppliers)

IUPAC Name: ethanethioate;gold(1+) | CAS Registry Number: 52579-82-5
Synonyms: Bis(thioacetoxy)aurate, Aurate(1-), bis(ethanethioato-O,S)-

Molecular Formula:	C₄H₆AuO₂S₂-	Molecular Weight:	347.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBOWAHLRVDRFBH-UHFFFAOYSA-L

52579-82-5

Aurate(1-),tetrabromo-, (SP-4-1)- (9CI) (0 suppliers)

IUPAC Name: gold(3+);tetrabromide | CAS Registry Number: 14337-14-5
Synonyms: UNII-F3UCL23O24, F3UCL23O24, Tetrabromoaurate, Bromoaurate(III), Tetrabromoaurate ion, Tetrabromoaurate anion, Aurate(1-), tetrabromo-, Aurate(1-), tetrabromo-, (sp-4-1)-

Molecular Formula:	AuBr₄-	Molecular Weight:	516.582569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISCGOTZIVSCDBJ-UHFFFAOYSA-J

14337-14-5

Aurate(2-), (mercaptobutanedioato(3-)-S)(triethylphosphine)-, dihydrogen (1 supplier)

IUPAC Name: gold(1+);hydron;2-sulfidobutanedioate;triethylphosphane | CAS Registry Number: 41581-85-5
Synonyms: AC1L55RK, (Mercaptobutanedioato(3-)-S)(triethylphosphine)aurate(2-) dihydrogen, gold(1+); hydron; 2-sulfidobutanedioate; triethylphosphane

Molecular Formula:	C₁₀H₂₀AuO₄PS	Molecular Weight:	464.268731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMECJQPBVODQRI-UHFFFAOYSA-M

41581-85-5

Aurein A (0 suppliers)

61243-90-1

Aurenin (2 suppliers)

IUPAC Name: (15Z,17Z,19Z,21Z,23Z)-4,6,8,10,12,13,14,25-octahydroxy-3-(1-hydroxyhexyl)-15,26-dimethyl-1-oxacyclohexacosa-15,17,19,21,23-pentaen-2-one | CAS Registry Number: 34820-53-6

Molecular Formula:	C₃₃H₅₄O₁₁	Molecular Weight:	626.784 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: MHCJJKFRVNUEFV-AMSHOJPYSA-N

34820-53-6

AUREO SP 250 (1 supplier)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 60281-90-5
Synonyms: Aureo SP-250, AC1NUR4V, Asp 250, Chlorotetracycline - penicillin G - sulfamethazine, Chlorotetracycline mixture with penicillin G and sulfamethazine, Chlortetracycline mixture with penicillin G and sulfamethazine, Chlorotetracycline, penicillin G, sulfamethazine drug combination, (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(phenylacetylamino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide and (4S-(4alpha,4alpha,5aalpha,6beta,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Molecular Formula:	C₅₀H₅₅ClN₈O₁₄S₂	Molecular Weight:	1091.599900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: ZNAIHAPCDVUWRX-DUCUPYJCSA-N

60281-90-5

Aureobasidin A (9CI) (10 suppliers)

IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-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: 127785-64-2
Synonyms: CHEMBL1793802, Basifungin (USAN/INN), D03057

Molecular Formula:	C₆₀H₉₂N₈O₁₁	Molecular Weight:	1101.419480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RLMLFADXHJLPSQ-QKCBWMAHSA-N

127785-64-2

Aureobasidin A, 3-(beta-hydroxy-N-methyl-L-phenylalanine)- (0 suppliers)

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: 144302-34-1
Synonyms: Aureobasidin E, BRN 5474688, 3-(beta-Hydroxy-N-methyl-L-phenylalanine)aureobasidin A, 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, 127785-66-4

Molecular Formula:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.418880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

144302-34-1

Aureobasidin D (9CI) (0 suppliers)

127757-30-6

AUREOBASIDIN E (4 suppliers)

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:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.418880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

127785-66-4

Aureobasidin F (9CI) (0 suppliers)

127785-67-5

Aureobasidin G (9CI) (1 supplier)

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:	C₆₀H₉₂N₈O₁₀	Molecular Weight:	1085.420080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AWEWXWTYLIFPQT-UHFFFAOYSA-N

127757-31-7

Aureobasidin H (9CI) (0 suppliers)

127785-68-6

Aureobasidin I (9CI) (1 supplier)

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:	C₆₀H₉₂N₈O₁₁	Molecular Weight:	1101.419480 [g/mol]
H-Bond Donor:	4	H-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 (4 suppliers)

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:	C₁₃H₁₄BrN	Molecular Weight:	264.160960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDMJHPRLSACEJC-UHFFFAOYSA-M

153954-71-3

AUREOBASIDIN S2A (5 suppliers)

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:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.418880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: AZWNOPVZWSHWAA-UHFFFAOYSA-N

153954-72-4

AUREOBASIDIN S2B (3 suppliers)

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:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: SJMVYAHBOJDUII-QKCBWMAHSA-N

153954-73-5

AUREOBASIDIN S3 (3 suppliers)

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:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CSEWOAIMQFNFGS-VZGDTQDKSA-N

153954-74-6

AUREOBASIDIN S4 (3 suppliers)

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:	C₆₀H₉₂N₈O₁₂	Molecular Weight:	1117.440 [g/mol]
H-Bond Donor:	5	H-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 (1 supplier)

67891-88-7

AUREOFACIN (2 suppliers)

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:	C₆₂H₉₁N₃O₁₉	Molecular Weight:	1182.394640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: MULIUBVVBQAVND-NQAACZLJSA-N

39390-53-9

Aureofungin (3 suppliers)

8065-41-6

AUREOFUNGIN A (2 suppliers)

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:	C₅₉H₈₈N₂O₁₉	Molecular Weight:	1129.332020 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: FVOHYQMTNYOFFF-BDFDAPMRSA-N

63278-45-5

AUREOFUNGIN B (2 suppliers)

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:	C₅₇H₈₇NO₁₉	Molecular Weight:	1090.295980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: UCGCBJZKDUUGEM-CMCZYUFUSA-N

63278-44-4

Aureofungin-Sol (9CI) (0 suppliers)

65256-30-6

AUREOFUSCIN (3 suppliers)

Synonyms: Aureofuscin

Molecular Formula:	C₁₆H₁₉N₅O₉	Molecular Weight:	425.350160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OJKCJHCMNLAGNV-DHZFVVQKSA-N

58194-38-0

Aureonitol (3 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTLKTHCXEMHTIQ-XUVITJOASA-N

71774-51-1

Aureothin (6 suppliers)

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:	C₂₂H₂₃NO₆	Molecular Weight:	397.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGUMLESFFBGVOO-UHFFFAOYSA-N

2825-00-5

Aureothricin (7 suppliers)

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:	C₉H₁₀N₂O₂S₂	Molecular Weight:	242.317900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGZYFXMSMFMTSM-UHFFFAOYSA-N

574-95-8

Aureusidin (11 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBEFUVAYFSOUEA-UHFFFAOYSA-N

480-70-6

AUREUSIDIN(REAGENT / STANDARD GRADE) (10 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBEFUVAYFSOUEA-PQMHYQBVSA-N

38216-54-5

AUREUSIDIN-4-METHYL ETHER (3 suppliers)

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:	C₁₆H₁₂O₆	Molecular Weight:	300.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZUJPCSCNGYJPAF-RZNTYIFUSA-N

54826-89-0

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