ANTIBIOTIC FK 089,ANTIBIOTIC FR 1923 Suppliers & Manufacturers

CHEMICAL products beginning with : A

49201 to 49250 of 58049 results Page:

980 981 982 983 984 [985] 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

ANTIBIOTIC FK 089 (1 supplier)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(carboxymethoxyimino)-2-(1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 86070-74-8
Synonyms: FK-089, FK-089 antibiotic, Antibiotic FK 089, 5-Thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylic acid, 7-((((carboxymethoxy)imino)-4-thiazolylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 7-(2-(4-Thiazolyl)-2-(carboxymethoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₂N₄O₇S₂	Molecular Weight:	412.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: YVVLVHFJBQEWHH-NSHRYQRRSA-N

86070-74-8

ANTIBIOTIC FR 1923 (1 supplier)

Antibiotic FR 29038 (2 suppliers)

IUPAC Name: (2R)-2-amino-4-[4-[(1R)-1-amino-2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]amino]-2-oxoethyl]phenoxy]butanoic acid | CAS Registry Number: 59511-12-5
Synonyms: Nocardicin C, C17351

Molecular Formula:	C₂₃H₂₆N₄O₈	Molecular Weight:	486.474540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CWTCWGGPTVMMLT-FCGDIQPGSA-N

59511-12-5

Antibiotic FR 900012 (0 suppliers)

65324-03-0

Antibiotic FR 900406(9CI) (0 suppliers)

121181-37-1

Antibiotic FR 900462(9CI) (0 suppliers)

100357-67-3

Antibiotic G 253B (9CI) (0 suppliers)

102646-62-8

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)

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:	C₂₄H₁₆O₈	Molecular Weight:	432.379040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UDKVMASCRFDIIP-UHFFFAOYSA-N

94129-75-6

ANTIBIOTIC G 2N (2 suppliers)

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:	C₂₃H₁₆O₆	Molecular Weight:	388.369540 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-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)

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:	C₂₀H₄₁N₅O₉	Molecular Weight:	495.567640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WYJSPPYVEJPMJA-UHFFFAOYSA-N

51846-98-1

Antibiotic Ji-20a (9 suppliers)

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:	C₁₉H₃₉N₅O₉	Molecular Weight:	481.541060 [g/mol]
H-Bond Donor:	10	H-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)

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:	C₄₈H₈₁NaO₁₈	Molecular Weight:	969.135709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: OBROZTNUCRYRNA-KCEQURFISA-M

69307-91-1

Antibiotic K 582B (1 supplier)

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:	C₄₁H₇₄N₁₈O₁₂	Molecular Weight:	1011.139660 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	18

InChIKey: QATCZNUORRNHKJ-NQMBLXEBSA-N

74899-63-1

Antibiotic KA 3093 (2 suppliers)

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:	C₂₃H₃₁NO₁₂	Molecular Weight:	513.491740 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₃₆H₅₃NO₁₀	Molecular Weight:	659.806720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OSKAZZUZQORABG-UQKUNJBPSA-N

93522-10-2

Antibiotic LB 10517 (0 suppliers)

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:	C₂₇H₂₄N₉NaO₉S₂	Molecular Weight:	705.700 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₁₈H₃₀N₈O₈	Molecular Weight:	486.479600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VMULEITVZASJMA-BBLFBTFMSA-N

71950-48-6

Antibiotic LL Z1640-4 (8 suppliers)

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:	C₁₉H₂₄O₇	Molecular Weight:	364.389660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BPOLRDGTYHVUAY-UHFFFAOYSA-N

66018-41-5

Antibiotic LL-C23024B (1 supplier)

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:	C₄₆H₇₈O₁₇	Molecular Weight:	903.113 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: YLJZFEIUUCJGFL-SPDLRFCQSA-N

79331-53-6

Antibiotic LL-Z1272? (1 supplier)

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:	C₂₃H₃₂O₄	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSPPDMSCDGJJOM-YDMRWXCBSA-N

22562-68-1

Antibiotic LL-Z1272? (1 supplier)

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSPPDMSCDGJJOM-YDMRWXCBSA-N

22562-68-1

ANTIBIOTIC M 119A (4 suppliers)

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:	C₃₈H₆₃NO₁₃	Molecular Weight:	741.905720 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₃₁H₅₃NO₇	Molecular Weight:	551.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXDJMMZRVGWZJB-FHMWQECMSA-N

59227-83-7

49201 to 49250 of 58049 results Page:

980 981 982 983 984 [985] 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000