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CHEMICAL products beginning with : A
50501 to 50550 of 63240 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antibiotic L 13365(9CI) (1 supplier)66105-52-0
Antibiotic LB 10517 (1 supplier)
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 (1 supplier)112353-12-5
Antibiotic LI-F 04 (1 supplier)112353-13-6
Antibiotic LI-F 05 (1 supplier)112353-14-7
Antibiotic LI-F 08 (1 supplier)112353-16-9
Antibiotic LIA 0331(9CI) (1 supplier)102647-97-2
Antibiotic lia-0191 (1 supplier)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-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-D253GAMMA (1 supplier)
Compound Structure IUPAC Name: (2S)-5-methoxy-2-methyl-2,3,8,9-tetrahydrofuro[2,3-h]chromen-4-one | CAS Registry Number: 34288-35-2
Synonyms: Antibiotic LL-D253gamma

Molecular Formula: C13H14O4Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCRRDBKZXSRMHL-ZETCQYMHSA-N

34288-35-2
ANTIBIOTIC LL-P880Y (1 supplier)
Compound Structure IUPAC Name: 6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one | CAS Registry Number: 41206-21-7
Synonyms: (1'S,2'R)-LL-P880gamma, Antibiotic LL-P880y, CHEBI:181980, AKOS040734942, 6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one, NCGC00384874-01!6-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxypyran-2-one

Molecular Formula: C11H16O5Molecular Weight: 228.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQQUGRMXXJTLNW-KCJUWKMLSA-N

41206-21-7
Antibiotic LL-Z1272? (2 suppliers)
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-Z1640-6 (1 supplier)
Compound Structure IUPAC Name: 8-hydroxy-3-[(2S)-2-hydroxy-4-oxopentyl]-6-methoxyisochromen-1-one | CAS Registry Number: 66018-43-7
Synonyms: Hispidulactone E, 8-hydroxy-3-[(2S)-2-hydroxy-4-oxopentyl]-6-methoxyisochromen-1-one, Antibiotic LL-Z1640-6, CHEBI:216903, AKOS040734568

Molecular Formula: C15H16O6Molecular Weight: 292.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOGIETXRGNNQCS-SNVBAGLBSA-N

66018-43-7
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) (1 supplier)102648-01-1
Antibiotic M 281 (9CI) (1 supplier)60407-81-0
Antibiotic M 368B (9CI) (1 supplier)73729-92-7
Antibiotic M 4365G1 (2 suppliers)
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) (1 supplier)37305-80-9
Antibiotic M-92, BA-4 component (1 supplier)61710-23-4
Antibiotic M-92, VA-2 component (1 supplier)61710-29-0
Antibiotic MA 1267(9CI) (1 supplier)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 (1 supplier)
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 K1 (1 supplier)67508-84-3
Antibiotic Ma144-a1 (0 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
Antibiotic MBU 18 (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-2,3,4,5,6-pentahydroxyheptanal | CAS Registry Number: 53260-06-3
Synonyms: SCHEMBL7152645, 7-Deoxy-L-glycero-D-gluco-heptose

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NUYNQYILQHTROB-IECVIRLLSA-N

53260-06-3
Antibiotic MC 902 (9CI) (1 supplier)60880-64-0
Antibiotic MC 902-I'(9CI) (1 supplier)64826-90-0
Antibiotic MC 902-I(9CI) (1 supplier)64826-89-7
Antibiotic MD 129C2(9CI) (1 supplier)55187-58-1
Antibiotic MM 14201 (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 89020-30-4
Synonyms: MM 14201, AC1L3SAE, MM-14201, (1S,2S,6S)-4-amino-2-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-5-one, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 3-amino-5-hydroxy-, (1S-(1alpha,5beta,6alpha))-

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIXFFAVTKPAUAU-ZXEDONINSA-N

89020-30-4
ANTIBIOTIC MT-141 (2 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7S)-7-[[2-(2-amino-2-carboxyethyl)sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 97162-19-1
Synonyms: cefminox sodium, Meicelin, Antibiotic MT-141, 75498-96-3, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha))-, Cefminox sodium [JAN], AC1Q1VSA, sodium (6R,7S)-7-[[2-(2-amino-3-hydroxy-3-oxopropyl)sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, AKOS015896120, AC-15612, LS-149942, ST51053163, 75481-73-1, A838434, I06-1629, sodium (6R,7S)-7-[[2-[(2-amino-2-carboxyethyl)thio]-1-oxoethyl]amino]-7-methoxy-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6R,7S)-7-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C16H20N7NaO7S3Molecular Weight: 541.557469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: SBIDXLKJYJVQOE-ZMUPEPPLSA-M

97162-19-1
Antibiotic MX-A (1 supplier)59519-92-5
Antibiotic MYC 4 (9CI) (1 supplier)102648-02-2
Antibiotic N 44A21(9CI) (1 supplier)65454-46-8
Antibiotic NK 1012-3(9CI) (1 supplier)102646-72-0
Antibiotic NRC 101(9CI) (1 supplier)12614-71-0
Antibiotic NRCS 15(9CI) (1 supplier)52229-10-4
Antibiotic O 2 (9CI) (1 supplier)102646-71-9
Antibiotic O 5 (9CI) (1 supplier)102648-04-4
Antibiotic OA 6129D (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6R)-3-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 85414-25-1
Synonyms: OA-6129 D, C17375

Molecular Formula: C20H33N3O8SMolecular Weight: 475.556320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IDHUQZYNJINFBS-VWLVWCDXSA-N

85414-25-1
Antibiotic OS 1804 (1 supplier)62996-81-0
Antibiotic OS 4742B(9CI) (1 supplier)102648-05-5
Antibiotic P 2563P (3 suppliers)
Compound Structure IUPAC Name: N-[6-(1,4-diamino-2,5,6-trihydroxyhexan-3-yl)oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]propanamide | CAS Registry Number: 60534-70-5
Synonyms: Antibiotic gla1, Antibiotic P 2563-I, Sorbistin A1, Antibiotic BN 186A, Antibiotic BU 2183A, GL A1, P 2563-I, D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxopropyl)amino)-alpha-D-glucopyranosyl)-, AC1L55AQ, LS-71367, 1,4-diamino-1,4-dideoxy-3-O-[4-deoxy-4-(propanoylamino)hexopyranosyl]hexitol, N-[6-(1,4-diamino-2,5,6-trihydroxyhexan-3-yl)oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]propanamide

Molecular Formula: C15H31N3O9Molecular Weight: 397.421340 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: JFNOZOIQSSNDRN-UHFFFAOYSA-N

60534-70-5
Antibiotic P 80207 (1 supplier)82664-23-1
Antibiotic PA 153 (9CI) (1 supplier)102646-82-2
Antibiotic PA 2046(9CI) (1 supplier)79468-62-5
antibiotic pf 1052 (4 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-3-[[2-(2,3-dimethyloxiran-2-yl)-6,8-dimethyl-1,2,4~{a},5,6,7,8,8~{a}-octahydronaphthalen-1-yl]-hydroxymethylidene]-1-methylpyrrolidine-2,4-dione | CAS Registry Number: 147317-15-5
Synonyms: Antibiotic PF 1052

Molecular Formula: C26H39NO4Molecular Weight: 429.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPWKEUKXVOMELT-UHFFFAOYSA-N

147317-15-5
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