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CHEMICAL products beginning with : A
48751 to 48800 of 57137 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antibiotic O 5 (9CI) (0 suppliers)102648-04-4
Antibiotic OA 6129D (1 supplier)
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 (0 suppliers)62996-81-0
Antibiotic OS 4742B(9CI) (0 suppliers)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 (0 suppliers)82664-23-1
Antibiotic PA 153 (9CI) (0 suppliers)102646-82-2
Antibiotic PA 2046(9CI) (0 suppliers)79468-62-5
antibiotic pf 1052 (6 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
ANTIBIOTIC PS 6 (3 suppliers)
Compound Structure IUPAC Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 72615-19-1
Synonyms: Antibiotic PS 6, Antibiotic PS6, PS 6, (5r,6r)-3-{[2-(acetylamino)ethyl]sulfanyl}-7-oxo-6-(propan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-(1-methylethyl)-7-oxo-, (5R-cis)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-methylethyl)-7-oxo-, (5R-cis)-, AC1L4XXC, AC1Q6LQ3, CTK2H9072, KST-1A9065, AR-1A6465, AG-J-54276, LS-22357, C17371, (5R,6R)-3-(2-acetamidoethylsulfanyl)-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 3-[[2-(acetylamino)ethyl]thio]-6-(1-methylethyl)-7-oxo-, (5R,6R)-, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 3-[[2-(acetylamino)ethyl]thio]-6-(1-methylethyl)-7-oxo-, (5R-cis)-;(+)-PS-6; Antibiotic PS 6; PS 6

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUMQHCXEWHRKGG-MWLCHTKSSA-N

72615-19-1
ANTIBIOTIC PS 7 (2 suppliers)
Compound Structure IUPAC Name: (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 72615-18-0
Synonyms: Antibiotic PS 7, PS 7, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-ethyl-7-oxo-, (5R-(3(E),5-alpha,6-alpha))-, AC1O5WFY, SureCN11379301, LS-22353, (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C13H16N2O4SMolecular Weight: 296.342140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQZKMTPCUYSWBM-HOMPQPGZSA-N

72615-18-0
ANTIBIOTIC PS 8 (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82837-65-8
Synonyms: Antibiotic PS 8, AC1O5S2P, SureCN7536118, PS-8, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-(1-methylethyl)-7-oxo-, 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMCMRDZMDLAQJY-SNAWJCMRSA-N

82837-65-8
Antibiotic R 285 (9CI) (0 suppliers)102646-75-3
Antibiotic R 906 (9CI) (0 suppliers)102648-07-7
Antibiotic R-4-I (0 suppliers)60880-66-2
Antibiotic S 11743A sodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-hydroxy-6-[1-[7-hydroxy-2-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 62696-99-5
Synonyms: 28-Epimutalomycin, 28-Epimutalomycin sodium salt, Mutalomycin sodium, S 11743A sodium salt, (28S)-11-O-Demethyl-23,27-didemethoxylonomycin A sodium salt, Lonomycin A, 11-O-demethyl-23,27-didemethoxy-, monosodium salt (28S)-, Lonomycin A, 23,27-didemethoxy-11-O-demethyl-, monosodium salt, (28S)-, 11-O-Demethyl-23,27-didemethoxylonomycin A sodium, 2-Epimutalomycin, Lonomycin A, 11-O-demethyl-23,27-didemethoxy-, monosodium salt, LS-88130, Lonomycin A, 23,27-didemethoxy-11-O-demethyl-, monosodium salt, (2R)-, 124918-42-9, 124985-96-2

Molecular Formula: C41H69NaO12Molecular Weight: 776.969129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: CPFAJMOABNHQTP-UHFFFAOYSA-M

62696-99-5
Antibiotic S 15-1 (9CI) (0 suppliers)12770-33-1
Antibiotic S 19 (0 suppliers)62711-92-6
Antibiotic S 31794F1 (0 suppliers)
Compound Structure Synonyms: AC1L9VMQ

Molecular Formula: C49H78N8O17Molecular Weight: 1051.187020 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: QZRPBFSNQQUAAB-UHFFFAOYSA-N

61991-02-4
Antibiotic S 339-1836(9CI) (0 suppliers)102696-29-7
Antibiotic S 4C33 (9CI) (0 suppliers)102696-33-3
Antibiotic S 87351 (0 suppliers)86363-54-4
Antibiotic SA 3097B2 (1 supplier)139755-63-8
Antibiotic SA 3097B2 (1 supplier)139755-63-8
Antibiotic SA 3097C2 (1 supplier)139755-64-9
Antibiotic SA 3097C2 (1 supplier)139755-64-9
Antibiotic SA 3097D2 (1 supplier)152338-66-4
Antibiotic SA 3097D2 (1 supplier)152338-66-4
Antibiotic SF 1540(9CI) (0 suppliers)63993-48-6
Antibiotic SF 1540B(9CI) (0 suppliers)63993-49-7
Antibiotic SF 1771(9CI) (0 suppliers)63798-92-5
Antibiotic SF 1771,hydrochloride (9CI) (0 suppliers)63798-94-7
Antibiotic SF 1771B(9CI) (0 suppliers)63798-93-6
Antibiotic SF 1919 (0 suppliers)66038-40-2
Antibiotic SF 1971(9CI) (0 suppliers)69865-43-6
Antibiotic SF 2107 A(sub 1) (0 suppliers)81030-78-6
Antibiotic SF 2132 (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[[2-[[2-[3-amino-2-[[3-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]-4-methylpentanoyl]amino]-4-carbamoyloxy-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87003-23-4
Synonyms: SF 2132, L-Serine, N(sup 2)-(3-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)-2,3-diaminobutanoyl-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-L-leucyl-4-((aminocarbonyl)oxy)-2,3-didehydronalyl-, AC1MIJFW, LS-144979, 2-[[(E)-2-[[2-[[2-[3-amino-2-[[3-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]-4-methylpentanoyl]amino]-4-carbamoyloxy-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C30H52N12O10Molecular Weight: 740.808280 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: AKVNGLSWBXOUNY-PXLXIMEGSA-N

87003-23-4
Antibiotic SF 689 (9CI) (0 suppliers)12626-19-6
Antibiotic SF-1508 (0 suppliers)56378-68-8
Antibiotic SF-1670-A (0 suppliers)60440-43-9
Antibiotic Sf-973 A (1 supplier)
Compound Structure Synonyms: Antibiotic SF-973 A, AKOS006277980, 4,4a-Epoxy-5-ethylidene-2,3,4,4a-tetrahydro-5H-1-pyridine, 7-Ethylidene-1a,2,3,7-tetrahydrocyclopent(b)oxireno(c)pyridine, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQSFHAWSULOGRI-FARCUNLSSA-N

23846-85-7
Antibiotic SK 229A(9CI) (0 suppliers)102696-34-4
Antibiotic SKCC 1377(9CI) (0 suppliers)102696-31-1
Antibiotic SN 07 (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(3S)-1-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyloxan-3-yl]oxy-3-hydroxybutoxy]propanal | CAS Registry Number: 100753-80-8
Synonyms: Antibiotic SN-07, CCRIS 3403, SN-07, AC1MJ68J, LS-21238, (2S)-2-[(3S)-1-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyloxan-3-yl]oxy-3-hydroxybutoxy]propanal

Molecular Formula: C33H39NO13Molecular Weight: 657.661660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: JAUGQKWRVWARPG-GFOUHAFJSA-N

100753-80-8
Antibiotic SR 1768B(9CI) (0 suppliers)102648-15-7
Antibiotic SR 1768C(9CI) (0 suppliers)102648-16-8
Antibiotic SR 1768E(9CI) (0 suppliers)102648-18-0
Antibiotic SS 1018A(9CI) (0 suppliers)39317-47-0
Antibiotic SS-56C (3 suppliers)
Compound Structure IUPAC Name: (3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-6'-[(1S)-1-amino-2-hydroxyethyl]-4-[(2R,3S,5R,6S)-3,5-diamino-2,4,6-trihydroxycyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 39471-55-1
Synonyms: SS-56C

Molecular Formula: C19H35N3O14Molecular Weight: 529.496 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: XILKGRFKVHSHRS-KCSKCIFOSA-N

39471-55-1
ANTIBIOTIC T 23I (1 supplier)
Compound Structure IUPAC Name: [(4Z,10Z,12Z,14Z)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate | CAS Registry Number: 80111-47-3
Synonyms: Ansatrienin A, Antibiotic T 23I, N-(Cyclohexylcarbonyl)-L-alanine 11-ester with ansatrienol A, L-Alanine, N-(cyclohexylcarbonyl)-, 11-ester with ansatrienol A, AC1O66JY, LS-15987, [(4Z,10Z,12Z,14Z)-6-hydroxy-16-methoxy-5,7-dimethyl-18,22,24-trioxo-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] (2R)-2-(cyclohexanecarbonylamino)propanoate

Molecular Formula: C36H48N2O8Molecular Weight: 636.774920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WWUVMHRJRCRFSL-XLKWELGCSA-N

80111-47-3
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