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CHEMICAL products beginning with : A
51251 to 51300 of 53970 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 
Aurantin (1 supplier)12619-61-3
Aurantine (16 suppliers)
Compound Structure IUPAC Name: 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 522-16-7
Synonyms: Aurantin, CID10643, LMPK12111612, FLAVONE, 3,4',6,7,8-PENTAMETHOXY-, 4H-1-Benzopyran-4-one, 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-, 12619-61-3

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DGNOHOXRWCCDLK-UHFFFAOYSA-N

522-16-7
AURANTINIDIN CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol | CAS Registry Number: 25041-66-1
Synonyms: Aurantinidin, CID441648, LMPK12010424, C08575

Molecular Formula: C15H11O6+Molecular Weight: 287.244240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VGONRPRFJVEJKB-UHFFFAOYSA-O

25041-66-1
AURANTININ A (4 suppliers)
Compound Structure Synonyms: Aurantinin, Aurantinin A, Antibiotic KM 214, KM-214

Molecular Formula: C41H58O8Molecular Weight: 678.907 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJIRJXPAKWKETG-PKBBRYSMSA-N

59979-63-4
AURANTININ B (5 suppliers)
Compound Structure Synonyms: Aurantinin B, 7,9,11-Dodecatrienoic acid, 12-(1-((6-deoxy-beta-D-ribo-hexopyranos-3-ulos-1-yl)oxy)-2,3,4,4a,4b,5,7,9,10,11,12,14a-dodecahydro-10-hydroxy-2,8,11,13-tetramethyl-5,7-dioxo-1H-benzo(6,7)cyclohepta(1,2-c)cyclopent(e)oxocin-12-yl)-3-hydroxy-2,5,7-trimethyl-

Molecular Formula: C44H60O12Molecular Weight: 780.940000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MPPYMLNQFAPEHU-YVJDAUHESA-N

97707-52-3
Aurantio-Obtusin (45 suppliers)
Compound Structure IUPAC Name: 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 67979-25-3
Synonyms: Tripropylsulfonium bromide, CHEBI:37386, CID155011, 1,3,7-trihydroxy-2,8-dimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNXZPKOEJUFJON-UHFFFAOYSA-N

67979-25-3
Aurantiol (42 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 89-43-0
Synonyms: Aurantium, MolPort-001-837-625, Hydroxycitronellylidene methyl anthranilate, CID98118, NSC78483, EINECS 201-908-1, NSC 78483, AI3-24182, AI3-36110, Methyl N-3,7-dimethyl-7-hydroxyoctylideneanthranilate, Hydroxycitronellal / methyl anthranilate (Schiff Base), Methyl 2-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, N-(7-Hydroxy-3,7-dimethyloctylidene)anthranilic acid methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester (8CI), 61792-01-6

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFBPISPWJZMWJN-UHFFFAOYSA-N

89-43-0
Aurapten (12 suppliers)
Compound Structure IUPAC Name: 8-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxychromen-2-one | CAS Registry Number: 489-53-2
Synonyms: AC1MXPBD, CHEMBL52267, STOCK1N-03926, MolPort-002-509-445, MCULE-6120837821, 8-[(3,3-dimethyloxiran-2-yl)methyl]-7-methoxychromen-2-one

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZONYLDFHGRDP-UHFFFAOYSA-N

489-53-2
Auraptene (23 suppliers)495-2-3
AURAPTENE(REAGENT / STANDARD GRADE) (31 suppliers)
Compound Structure IUPAC Name: 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one | CAS Registry Number: 495-02-3
Synonyms: Auraptene, Aurapten, 7-Geranyloxycoumarin, UPCMLD-DP061, MLS001049098, SPECTRUM1505176, CCRIS 8835, MEGxp0_000091, UPCMLD-DP061:001, ACon1_000071, CHEBI:214839, MolPort-001-740-270, NSC711511, ZINC01658901, CID1550607, NCGC00096070-01, NCGC00096070-03, NCGC00096070-04, NCGC00168822-01, SMR000386931

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDDHGSKLOSQFK-RVDMUPIBSA-N

495-02-3
Auraptenol (17 suppliers)
Compound Structure 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: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQSRYWNOKPJENY-LBPRGKRZSA-N

1221-43-8
Aurasperone B (6 suppliers)
Compound Structure 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: C32H30O12Molecular Weight: 606.573400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VIFQAHKDYKZMMS-UHFFFAOYSA-N

41689-67-2
Aurasperone C (6 suppliers)
Compound Structure 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: C31H28O12Molecular Weight: 592.546820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: BAIJEJFONPISHA-UHFFFAOYSA-N

41689-66-1
AURATE (1-), [3-[[(2-PROPENYLAMINO)THIOXOMETHYL]IMINO]BENZOATO(2-)]-,S ODIUM (10 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: ZLGYGNWOHWERHJ-UHFFFAOYSA-M

12281-37-7
Aurate(1-), (2-hydroxy-3-mercapto-1-propanesulfonato(2-)-O2,S3)-, calcium (2:1) (4 suppliers)
Compound Structure 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+3Molecular Weight: 409.267789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IEIIXLPIFQSZMU-UHFFFAOYSA-N

5743-29-3
Aurate(1-),[4-amino-2-mercaptobenzoato(2-)-O,S]-, sodium (9CI) (3 suppliers)
Compound Structure 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: C7H5AuNNaO2SMolecular Weight: 387.141438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEAWFZVDEDZFGP-UHFFFAOYSA-L

17010-23-0
Aurate(1-),[mercaptoacetato(2-)-O,S]-, calcium (2:1) (9CI) (3 suppliers)
Compound Structure 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: C4H4Au2CaO4S2Molecular Weight: 614.213298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZZFLYPYUYPLOF-UHFFFAOYSA-J

645-74-9
Aurate(1-),bis(ethanethioato-O,S)- (9CI) (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: BBOWAHLRVDRFBH-UHFFFAOYSA-L

52579-82-5
Aurate(1-),tetrabromo-, (SP-4-1)- (9CI) (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: ISCGOTZIVSCDBJ-UHFFFAOYSA-J

14337-14-5
Aurate(2-), (mercaptobutanedioato(3-)-S)(triethylphosphine)-, dihydrogen (2 suppliers)
Compound Structure 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: C10H20AuO4PSMolecular Weight: 464.268731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMECJQPBVODQRI-UHFFFAOYSA-M

41581-85-5
Aurein A (1 supplier)61243-90-1
Aurenin (4 suppliers)
Compound Structure 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: C33H54O11Molecular Weight: 626.784 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: MHCJJKFRVNUEFV-AMSHOJPYSA-N

34820-53-6
AUREO SP 250 (4 suppliers)
Compound Structure 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: C50H55ClN8O14S2Molecular Weight: 1091.599900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: ZNAIHAPCDVUWRX-DUCUPYJCSA-N

60281-90-5
Aureobasidin A (9CI) (12 suppliers)
Compound Structure 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: C60H92N8O11Molecular Weight: 1101.419480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RLMLFADXHJLPSQ-QKCBWMAHSA-N

127785-64-2
Aureobasidin A, 3-(beta-hydroxy-N-methyl-L-phenylalanine)- (1 supplier)
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: 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: C60H92N8O12Molecular Weight: 1117.418880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CCOLHNQBJDUNIC-IJYBSRRDSA-N

144302-34-1
Aureobasidin D (9CI) (1 supplier)127757-30-6
AUREOBASIDIN E (9 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) (1 supplier)127785-67-5
Aureobasidin G (9CI) (3 suppliers)
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) (1 supplier)127785-68-6
Aureobasidin I (9CI) (3 suppliers)
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) (1 supplier)127785-70-0
Aureobasidin K (9CI) (1 supplier)127757-32-8
Aureobasidin L (9CI) (1 supplier)127757-33-9
Aureobasidin M (9CI) (1 supplier)127785-71-1
Aureobasidin P (9CI) (1 supplier)127785-73-3
Aureobasidin Q (9CI) (1 supplier)127757-34-0
AUREOBASIDIN S1 (7 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 (8 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 (7 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 (7 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 (7 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) (1 supplier)158412-72-7
Aureobasidin T2 (9CI) (1 supplier)158313-51-0
Aureobasidin T3 (9CI) (1 supplier)165561-04-6
Aureobasidin T4 (9CI) (1 supplier)158313-50-9
Aureobasidin U1 (9CI) (1 supplier)153980-77-9
AUREOBASIDIUMPULLULANS (4 suppliers)67891-88-7
AUREOFACIN (6 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 (4 suppliers)8065-41-6
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