Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
50951 to 51000 of 64114 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 
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 (5 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 (3 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) (1 supplier)102646-75-3
Antibiotic R 906 (9CI) (1 supplier)102648-07-7
Antibiotic R-4-I (1 supplier)60880-66-2
Antibiotic S 11743A sodium salt (1 supplier)
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) (1 supplier)12770-33-1
Antibiotic S 19 (1 supplier)62711-92-6
Antibiotic S 31794F1 (1 supplier)
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) (1 supplier)102696-29-7
Antibiotic S 4C33 (9CI) (1 supplier)102696-33-3
Antibiotic S 87351 (1 supplier)86363-54-4
Antibiotic SA 3097B2 (1 supplier)139755-63-8
Antibiotic SA 3097C2 (1 supplier)139755-64-9
Antibiotic SA 3097D2 (1 supplier)152338-66-4
ANTIBIOTIC SCH 378167 (1 supplier)336108-99-7
ANTIBIOTIC SCH 60057 (2 suppliers)203061-35-2
ANTIBIOTIC SCH 60059 (1 supplier)203061-30-7
ANTIBIOTIC SCH 60061 (1 supplier)
Compound Structure IUPAC Name: (2E,6E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,34-triene-1,11,15,19,23,27,31-heptol | CAS Registry Number: 203061-33-0
Synonyms: (2E,6E)-3,7,11,15,19,23,27,31,35-NONAMETHYLHEXATRIACONTA-2,6,34-TRIENE-1,11,15,19,23,27,31-HEPTOL, Antibiotic Sch 60061, SCH 60061, Sch-60061, CHEBI:218461, DTXSID801346948, AKOS040735394, BS-1388

Molecular Formula: C45H86O7Molecular Weight: 739.200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: FPJJIWCMASJCHO-NXRGQNTBSA-N

203061-33-0
ANTIBIOTIC SCH 60065 (1 supplier)
Compound Structure IUPAC Name: (30E,34E)-2,6,10,14,18,22,26,30,34-nonamethyl-36-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexatriaconta-2,30,34-triene-6,10,14,18,22,26-hexol | CAS Registry Number: 203061-31-8
Synonyms: Antibiotic Sch 60065, SCH 60065, (30E,34E)-2,6,10,14,18,22,26,30,34-nonamethyl-36-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexatriaconta-2,30,34-triene-6,10,14,18,22,26-hexol, CHEBI:222987, AKOS040735395

Molecular Formula: C51H96O12Molecular Weight: 901.300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: KDSDRAPFJAZCEX-BXNNAIRLSA-N

203061-31-8
Antibiotic SF 1540(9CI) (1 supplier)63993-48-6
Antibiotic SF 1540B(9CI) (1 supplier)63993-49-7
Antibiotic SF 1771(9CI) (1 supplier)63798-92-5
Antibiotic SF 1771,hydrochloride (9CI) (1 supplier)63798-94-7
50951 to 51000 of 64114 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company