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CHEMICAL products beginning with : A
47701 to 47750 of 55824 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antibiotic 446, fromNocardia mesenterica (9CI) (0 suppliers)102647-70-1
ANTIBIOTIC 460 (1 supplier)76684-31-6
Antibiotic 484A (9CI) (0 suppliers)58194-35-7
Antibiotic 528 (9CI) (0 suppliers)102647-76-7
Antibiotic 539, fromStreptomyces lavendulae (9CI) (0 suppliers)102647-82-5
Antibiotic 549 (9CI) (0 suppliers)102647-77-8
Antibiotic 593A (2 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis[(2R,5S)-5-chloropiperidin-2-yl]piperazine-2,5-dione | CAS Registry Number: 41871-93-6
Synonyms: AC1NUQ5V, UNII-67QQU5F3BL, 67QQU5F3BL, DKP-593A, CHEMBL2008217, NCI60_000800, (3S,6S)-3,6-bis[(2R,5S)-5-chloropiperidin-2-yl]piperazine-2,5-dione

Molecular Formula: C14H22Cl2N4O2Molecular Weight: 349.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GVATXFBCMPDLPO-URIQBSJHSA-N

41871-93-6
Antibiotic 603, fromStreptomyces abikoensis (9CI) (0 suppliers)102647-80-3
Antibiotic 6613 (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-~{N}-[24-hydroxy-7,11,13,17,20-pentamethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]pyridine-2-carboxamide | CAS Registry Number: 102646-56-0
Synonyms: Viridogrisein, Etamycin, ENTAMYCIN, NSC88468, Viridogrisein I, Etamycin A, SATIISJKSAELDC-UHFFFAOYSA-N, Neoviridogrisein IV, Antibiotic K-179, Antibiotic F-1370A, 299-20-7, Antibioticum 6613, AC1L9D7A, Antibioticum 6613 [German], SCHEMBL4088801, CHEMBL1993563, NSC-88468, 3-hydroxy-N-[24-hydroxy-7,11,13,17,20-pentamethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]pyridine-2-carboxamide, 3-Phenyl-4,6,10,13,22-pentamethyl-9-(1,2-dimethylpropyl)-18-(2-methylpropyl)-21-[[(3-hydroxy-2-pyridyl)carbonyl]amino]-24-hydroxy-15,16-propano-1-oxa-4,7,10,13,16,19-hexaazacyclodocosane-2,5,8,11,14,17,20-heptone, Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-leucyl-4-allo-hydroxy-D-prolyl-N-methylglycyl-N,3,4-trimethyl-L-norvalyl-L-alanyl-N-methyl-L-2-phenyl-, .upsilon.-lactone

Molecular Formula: C44H62N8O11Molecular Weight: 879.025 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SATIISJKSAELDC-UHFFFAOYSA-N

102646-56-0
Antibiotic 6640G (0 suppliers)66762-58-1
Antibiotic 67-121B (0 suppliers)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E)-3-[(2S,3R,4R,5R,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19-[7-(4-aminophenyl)-5-hydroxy-7-oxoheptan-2-yl]-23,25,27,29,31,33,35,37-octahydroxy-18-methyl-21-oxo-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 57515-51-2
Synonyms: Hamycin A, 67-121B

Molecular Formula: C58H86N2O19Molecular Weight: 1115.305440 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: YWMQXTANYPOPRI-XOLLPSOESA-N

57515-51-2
Antibiotic 6734-21 (0 suppliers)66038-52-6
Antibiotic 681-17 (9CI) (0 suppliers)69431-91-0
Antibiotic 6A36 (9CI) (0 suppliers)102646-70-8
Antibiotic 700 (9CI) (0 suppliers)102647-68-7
Antibiotic 704I (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-but-2-enoyl]-2-[(1E,3E)-hexa-1,3-dienyl]-5-methoxy-2-methylfuran-3-one | CAS Registry Number: 65794-79-8
Synonyms: Gregatin A

Molecular Formula: C16H20O4Molecular Weight: 276.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNVIQQYMJWBKCA-AIQQMXLGSA-N

65794-79-8
Antibiotic 721 (9CI) (0 suppliers)102647-78-9
Antibiotic 768, fromStreptomyces davawensis (9CI) (0 suppliers)52218-58-3
ANTIBIOTIC 834-B1 (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-hydroxy-4-methyl-2-(2-methylbuta-1,3-dienyl)thiophen-3-one | CAS Registry Number: 95261-51-1
Synonyms: Antibiotic 834-B1, 834-B1, AC1L2OBW, 2-ethyl-5-hydroxy-4-methyl-2-(2-methylbuta-1,3-dienyl)thiophen-3-one, 2(5H)-Thiophenone, 5-ethyl-4-hydroxy-3-methyl-5-(2-methyl-1,3-butadienyl)-

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOMAALMZZQMZOS-UHFFFAOYSA-N

95261-51-1
Antibiotic 890A1 (1 supplier)
Compound Structure IUPAC Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 63582-78-5
Synonyms: Epithienamycin A, SCHEMBL11184010, CHEBI:81039, C17372

Molecular Formula: C13H18N2O5SMolecular Weight: 314.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUDXUIMGYZQRKK-IONOHQLYSA-N

63582-78-5
Antibiotic 890A2 (1 supplier)
Compound Structure IUPAC Name: (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 65376-20-7
Synonyms: Epithienamycin B, Antibiotic PS4, SCHEMBL11084570, CHEBI:81059, C17396

Molecular Formula: C13H16N2O5SMolecular Weight: 312.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRPNUZWHFGSGRV-NJFHWYBASA-N

65376-20-7
Antibiotic 890A3 (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-3-(2-acetamidoethylsulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 63599-16-6
Synonyms: Epithienamycin C, SureCN11182507, C17397

Molecular Formula: C13H18N2O5SMolecular Weight: 314.357420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUDXUIMGYZQRKK-SKWCMTHISA-N

63599-16-6
Antibiotic 890A5 (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 65322-98-7
Synonyms: CHEBI:58998, MM22383, (5R,6S)-3-{[(E)-2-acetamidovinyl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, Epithienamycin D, Epitope ID:119423, SureCN11078340, C17398, (5R,6S)-2-{[(E)-2-acetamidovinyl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-2,3-didehydro-1-carbapenam-3-carboxylic acid

Molecular Formula: C13H16N2O5SMolecular Weight: 312.341540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRPNUZWHFGSGRV-RZFSBTTISA-N

65322-98-7
Antibiotic 890A9 (0 suppliers)67375-20-6
Antibiotic A 10598(8CI) (0 suppliers)11048-46-7
Antibiotic A 116 (9CI) (0 suppliers)102647-12-1
Antibiotic A 1404 (9CI) (0 suppliers)102647-19-8
Antibiotic A 16686A1 (0 suppliers)
Compound Structure Synonyms: Ramoplanin A1, Ramoplanin A(sub 1)

Molecular Formula: C118H152ClN21O40Molecular Weight: 2540.039180 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 42

InChIKey: QMJRFQRMRCJRIV-AMVWKLQLSA-N

81988-87-6
Antibiotic A 20 (9CI) (0 suppliers)102647-11-0
Antibiotic A 216 (9CI) (0 suppliers)102647-13-2
Antibiotic A 22765(9CI) (0 suppliers)11104-01-1
Antibiotic A 228A (9CI) (0 suppliers)102647-23-4
Antibiotic A 2315 (0 suppliers)54077-27-9
Antibiotic A 249 (9CI) (0 suppliers)102647-14-3
Antibiotic A 249-I(9CI) (0 suppliers)102646-74-2
ANTIBIOTIC A 26771B (0 suppliers)
Compound Structure IUPAC Name: 4-[[(3Z)-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 56448-20-5
Synonyms: Antibiotic A 26771B, A26771B, BRN 5309307, A-26771-B, BUTANEDIOIC ACID, MONO(16-METHYL-2,5-DIOXOOXACYCLOHEXADEC-3-EN-6-YL) ESTER, Butanedioic acid, mono(16-methyl-2,5-dioxooxacyclohexadec-3-en-6-yl) ester, (6S-(3E,6R*,16S*))-, AC1O5I57, LS-45774, 4-[[(3Z)-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAOCHWFVLJETKN-QBFSEMIESA-N

56448-20-5
Antibiotic A 280 (9CI) (0 suppliers)102647-15-4
Antibiotic A 35512 (0 suppliers)67299-00-7
Antibiotic A 35512B,dihydrochloride (9CI) (0 suppliers)63871-02-3
Antibiotic A 38533(9CI) (0 suppliers)73019-71-3
Antibiotic A 38533B(9CI) (0 suppliers)73019-74-6
Antibiotic A 435 (9CI) (0 suppliers)12767-02-1
Antibiotic A 477 (9CI) (0 suppliers)39434-32-7
Antibiotic A 54145A(9CI) (0 suppliers)129804-72-4
Antibiotic A 54145B(9CI) (0 suppliers)129804-74-6
Antibiotic A 6 (9CI) (0 suppliers)102647-10-9
Antibiotic A 672 (9CI) (0 suppliers)102647-17-6
Antibiotic A 7413A(9CI) (0 suppliers)64296-61-3
ANTIBIOTIC A 83586 C (1 supplier)
Compound Structure Synonyms: Antibiotic A 83586C, A83586C, A 83586C, A-83586C, A 83586 C

Molecular Formula: C47H76N8O14Molecular Weight: 977.151540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: BJRNAAQGIMGUML-IYSUCPQHSA-N

116364-81-9
Antibiotic A 870 (9CI) (0 suppliers)102647-18-7
47701 to 47750 of 55824 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
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