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CHEMICAL products beginning with : A
49201 to 49250 of 58038 results  Page: << Previous 50 Results 980 981 982 983 984 [985] 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antibiotic G 253B1(9CI) (0 suppliers)102646-63-9
Antibiotic G 253B2(9CI) (0 suppliers)102646-65-1
Antibiotic G 253C (9CI) (0 suppliers)102646-61-7
Antibiotic G 253C1(9CI) (0 suppliers)102646-68-4
ANTIBIOTIC G 2A (2 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 94129-75-6
Synonyms: Antibiotic G 2A, AC1L3TXN, G 2A, G-2A, CTK3I7736, 1,7,9,11-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-3-methyl-8,13-dioxo-, Benzo[a]naphthacene-2-carboxylicacid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-3-methyl-8,13-dioxo-

Molecular Formula: C24H16O8Molecular Weight: 432.379040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UDKVMASCRFDIIP-UHFFFAOYSA-N

94129-75-6
ANTIBIOTIC G 2N (2 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione | CAS Registry Number: 94129-85-8
Synonyms: Antibiotic G 2N, AC1L3TXQ, G 2N, G-2N, 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione, Benzo(a)naphthacene-8,13-dione, 5,6-dihydro-1,7,9,11-tetrahydroxy-3-methyl-

Molecular Formula: C23H16O6Molecular Weight: 388.369540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWERGSAPTOUIHZ-UHFFFAOYSA-N

94129-85-8
Antibiotic G 83 (9CI) (0 suppliers)102647-87-0
Antibiotic G-418, sulfate (salt) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 49662-05-7
Synonyms: G-418 sulfate, AC1L4GHP, LS-21061, (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid

Molecular Formula: C20H44N4O18S2Molecular Weight: 692.709360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: UHEPSJJJMTWUCP-DHDYTCSHSA-N

49662-05-7
Antibiotic GB 229 (9CI) (0 suppliers)102647-88-1
Antibiotic HA 135 (9CI) (0 suppliers)102647-89-2
Antibiotic HA 176 (9CI) (0 suppliers)102647-91-6
Antibiotic I 639B (0 suppliers)87980-22-1
ANTIBIOTIC I-11 (1 supplier)75036-98-5
Antibiotic IA 887,hydrochloride (9CI) (0 suppliers)102647-92-7
ANTIBIOTIC JI 20B (2 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 51846-98-1
Synonyms: Antibiotic JI 20B, Antibiotic JI-20B, JI 20B, BRN 1409637, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,6,7-trideoxy-L-glycero-alpha-D-gluco-heptopyranosyl-(1 -4))-2-deoxy-, AC1L56T2, LS-147010, 2-[4,6-diamino-3-[3-amino-6-(1-aminoethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, 4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,6,7-trideoxyheptopyranoside

Molecular Formula: C20H41N5O9Molecular Weight: 495.567640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WYJSPPYVEJPMJA-UHFFFAOYSA-N

51846-98-1
Antibiotic Ji-20a (9 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 51846-97-0
Synonyms: Antibiotic JI 20A, JI-20 A, BRN 1668513, LS-147000, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-

Molecular Formula: C19H39N5O9Molecular Weight: 481.541060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YQGZDAPJXRYYLX-UHFFFAOYSA-N

51846-97-0
Antibiotic K 125A (9CI) (0 suppliers)102647-94-9
Antibiotic K 358 (9CI) (0 suppliers)102646-79-7
ANTIBIOTIC K 41, MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;(2R)-2-hydroxy-2-[(2S,3S,4S,5S,6S)-2-hydroxy-6-[[(2R,3R,4R,6R,7R,9S)-2-[(2R,5S)-5-[(2R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4,5-dimethoxy-3,5-dimethyloxan-2-yl]acetate | CAS Registry Number: 69307-91-1
Synonyms: K 41 sodium salt, 37454RP sodium salt, Antibiotic A 32887 sodium salt, Antibiotic K 41, monosodium salt

Molecular Formula: C48H81NaO18Molecular Weight: 969.135709 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OBROZTNUCRYRNA-KCEQURFISA-M

69307-91-1
Antibiotic K 582B (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-5-amino-2-[[(2S,3R)-2-[[(2R)-5-amino-2-[[(2S,4S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-4-hydroxypentanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-5-(diaminomethylideneamino)-4-hydroxypentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 74899-63-1
Synonyms: Myroridin K(sub B), Antibiotic K 582M-B, 6-(threo-4-Hydroxy-L-arginine)myroridin K(sub A), Myroridin K(sub A), 6-(threo-4-hydroxy-L-arginine)-, AC1MHV80, LS-93820, (2R)-2-[[(2S)-2-[[(2R)-5-amino-2-[[(2S,3R)-2-[[(2R)-5-amino-2-[[(2S,4S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)-4-hydroxypentanoyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-5-(diaminomethylideneamino)-4-hydroxypentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C41H74N18O12Molecular Weight: 1011.139660 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 18

InChIKey: QATCZNUORRNHKJ-NQMBLXEBSA-N

74899-63-1
Antibiotic KA 3093 (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-N-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide | CAS Registry Number: 79925-51-2
Synonyms: Antibiotic WS 1627A, myo-Inositol, 2-deoxy-2-((3-(4-((6-deoxy-beta-D-archimo-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-5-O-methyl-, AC1O66JJ, LS-84049, (E)-3-[4-(5-acetyl-3,4-dihydroxyoxolan-2-yl)oxy-3-hydroxyphenyl]-2-methyl-N-(2,3,5,6-tetrahydroxy-4-methoxycyclohexyl)prop-2-enamide

Molecular Formula: C23H31NO12Molecular Weight: 513.491740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LFHKNMMEABAJBZ-SOFGYWHQSA-N

79925-51-2
Antibiotic KA 6606XI (0 suppliers)75106-35-3
Antibiotic KA 6606XVII (0 suppliers)81749-19-1
Antibiotic KCG (9CI) (0 suppliers)102647-95-0
Antibiotic L 13365(9CI) (0 suppliers)66105-52-0
Antibiotic L-681,217 (5 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid | CAS Registry Number: 93522-10-2
Synonyms: AC1O5SNM, L 681217, L-681,217, (2E,4E,6E)-7-[3-hydroxy-5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[2,4,5-trihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]oxolan-2-yl]hepta-2,4,6-trienoic acid, 2,4,6-Heptatrienoic acid, 7-(tetrahydro-3-hydroxy-5-(2-methoxy-1,3-dimethyl-7-((1-oxo-2-(tetrahydro-2,4,5-trihydroxy-5-methyl-6-(1,3-pentadienyl)-2H-pyran-2-yl)butyl)amino)-3,5-heptadienyl)-2-furanyl)-

Molecular Formula: C36H53NO10Molecular Weight: 659.806720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OSKAZZUZQORABG-UQKUNJBPSA-N

93522-10-2
Antibiotic LB 10517 (0 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-[(E)-3-(4-amino-6-iminopyrimidin-1-yl)prop-1-enyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(S)-carboxy-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 175553-22-7
Synonyms: LB10517, sodium (6R,7R)-3-((E)-3-(6-amino-4-iminopyrimidin-1(4H)-yl)prop-1-en-1-yl)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((S)-carboxy(3,4-dihydroxyphenyl)methoxy)imino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, LB 10517, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((1E)-3-(6-amino-4-imino-1(4H)-pyrimidinyl)-1-propenyl)-7-(((2Z)-(2-amino-4-thiazolyl)(((S)-carboxy(3,4-dihydroxyphenyl)methoxy)imino)acetyl)amino)-8-oxo-, monosodium salt, (6R,7R)-, Pyrimidinium, 4,6-diamino-1-(3-(7-(((2-amino-4-thiazolyl)((carboxy(3,4-dihydroxyphenyl)methoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)-2-propenyl)-, inner salt, monosodium salt, (6R-(3(E),6alpha,7beta(Z(S*))))-, sodium;(6R,7R)-3-[(E)-3-(4-amino-6-iminopyrimidin-1-yl)prop-1-enyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(S)-carboxy-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C27H24N9NaO9S2Molecular Weight: 705.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: UYHYRBVGPCDVGT-AIVDZQKASA-M

175553-22-7
Antibiotic LI-F 03 (0 suppliers)112353-12-5
Antibiotic LI-F 04 (0 suppliers)112353-13-6
Antibiotic LI-F 05 (0 suppliers)112353-14-7
Antibiotic LI-F 08 (0 suppliers)112353-16-9
Antibiotic LIA 0331(9CI) (0 suppliers)102647-97-2
Antibiotic lia-0191 (0 suppliers)67763-81-9
ANTIBIOTIC LL Z1640-2 (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]amino]-5-[[2-(aminomethylideneamino)acetyl]-methylamino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate | CAS Registry Number: 71950-48-6
Synonyms: Antibiotic LL-AB 664, LL-AB 664, BD 12, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-deoxy-2-(2-(formimidoylamino)-N-methylacetamido)-beta-D-gulopyranosyl)amino)-7-hydroxy-5-methyl-, 3'-carbamate, AC1L4I3Z, LS-80396, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl]amino]-5-[[2-(aminomethylideneamino)acetyl]-methylamino]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] carbamate, 29266-98-6

Molecular Formula: C18H30N8O8Molecular Weight: 486.479600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VMULEITVZASJMA-BBLFBTFMSA-N

71950-48-6
Antibiotic LL Z1640-4 (8 suppliers)
Compound Structure IUPAC Name: 5,6,7,15-tetrahydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaen-13-one | CAS Registry Number: 66018-41-5
Synonyms: CTK8F7792, AG-L-64890

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BPOLRDGTYHVUAY-UHFFFAOYSA-N

66018-41-5
Antibiotic LL-C23024B (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-2,4-dihydroxy-5-methoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 79331-53-6
Synonyms: Maduramicin beta

Molecular Formula: C46H78O17Molecular Weight: 903.113 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: YLJZFEIUUCJGFL-SPDLRFCQSA-N

79331-53-6
Antibiotic LL-Z1272? (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde | CAS Registry Number: 22562-68-1
Synonyms: LL-Z1272.Episilon, UNII-AQD59552Y1, AQD59552Y1, 2,4-dihydroxy-6-methyl-3-((E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)pent-2-en-1-yl)benzaldehyde, LL-Z 1272epsilon, LL-Z-1272epsilon, LL-Z1272.Episilon., Antibiotic LL-Z1272epsilon, CHEMBL550973, SCHEMBL22848063, ZINC600484, MCULE-9929618810, 2,4-Dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)benzaldehyde, 2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde, 3-[3-Methyl-5-(1,2beta,6beta-trimethyl-3-oxocyclohexan-1alpha-yl)-2-pentenyl]-2,4-dihydroxy-6-methylbenzaldehyde, Benzaldehyde, 2,4-dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)-, beta-Resorcylaldehyde, 6-methyl-3-(3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)-, (+)-, NCGC00347806-02!2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde

Molecular Formula: C23H32O4Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSPPDMSCDGJJOM-YDMRWXCBSA-N

22562-68-1
Antibiotic LL-Z1272? (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde | CAS Registry Number: 22562-68-1
Synonyms: LL-Z1272.Episilon, UNII-AQD59552Y1, AQD59552Y1, 2,4-dihydroxy-6-methyl-3-((E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)pent-2-en-1-yl)benzaldehyde, LL-Z 1272epsilon, LL-Z-1272epsilon, LL-Z1272.Episilon., Antibiotic LL-Z1272epsilon, CHEMBL550973, SCHEMBL22848063, ZINC600484, MCULE-9929618810, 2,4-Dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)benzaldehyde, 2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde, 3-[3-Methyl-5-(1,2beta,6beta-trimethyl-3-oxocyclohexan-1alpha-yl)-2-pentenyl]-2,4-dihydroxy-6-methylbenzaldehyde, Benzaldehyde, 2,4-dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)-, beta-Resorcylaldehyde, 6-methyl-3-(3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)-2-pentenyl)-, (+)-, NCGC00347806-02!2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde

Molecular Formula: C23H32O4Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSPPDMSCDGJJOM-YDMRWXCBSA-N

22562-68-1
ANTIBIOTIC M 119A (3 suppliers)
Compound Structure IUPAC Name: 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 111205-12-0
Synonyms: Antibiotic M 119a, AC1O50YT, M1190a, M 119-a, M-119-a, 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde, 23-De((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)-12,13-epoxy-12,13-dihydrotylosin, Tylosin, 23-de((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)-12,13-epoxy-12,13-dihydro-

Molecular Formula: C38H63NO13Molecular Weight: 741.905720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YCTQEQQSGKHSQT-WYMLVPIESA-N

111205-12-0
Antibiotic M 1A (9CI) (0 suppliers)102648-01-1
Antibiotic M 281 (9CI) (0 suppliers)60407-81-0
Antibiotic M 368B (9CI) (0 suppliers)73729-92-7
Antibiotic M 4365G1 (1 supplier)
Compound Structure IUPAC Name: (4R,5S,6S,7S,9R,11Z,13Z,15S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7,16-diethyl-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione | CAS Registry Number: 59227-83-7

Molecular Formula: C31H53NO7Molecular Weight: 551.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXDJMMZRVGWZJB-FHMWQECMSA-N

59227-83-7
Antibiotic M 81 (9CI) (0 suppliers)37305-80-9
Antibiotic M-92, BA-4 component (0 suppliers)61710-23-4
Antibiotic M-92, VA-2 component (0 suppliers)61710-29-0
Antibiotic MA 1267(9CI) (0 suppliers)102646-57-1
Antibiotic MA 144KH (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 67508-85-4
Synonyms: methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

Molecular Formula: C28H31NO10Molecular Weight: 541.546440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MCWLCHNOMBKWNJ-UHFFFAOYSA-N

67508-85-4
Antibiotic MA 144U6 (0 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-2-ethyl-2,5,7-trihydroxy-4-[(2R,4S,5S,6S)-4-hydroxy-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 65222-71-1
Synonyms: MA-144U6

Molecular Formula: C40H50O15Molecular Weight: 770.825 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: QXDZGVXFGNSYCU-HMAKSFQGSA-N

65222-71-1
Antibiotic Ma144-a1 (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 79617-46-2
Synonyms: Aclacinomycin A, aclarubicin, Aclacin, Aclarubicine, Aclarubicinum, Jaclacin, Spectrum_000467, AC1L9PMJ, Spectrum2_001934, Spectrum4_000768, Spectrum5_001041, Aclarubicin (USAN/INN), KBioGR_001156, KBioSS_000947, 57576-44-0, SPBio_001967, UNII-74KXF8I502, CHEMBL502620, KBio2_000947, KBio2_003515

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

79617-46-2
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