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CHEMICAL products beginning with : A
47751 to 47800 of 55468 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 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 (2 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
Antibiotic T 36496(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminocyclopentanecarbonyl)amino]-2-[(2S,4R,5R,6R)-6-(2-aminopurin-9-yl)-4-(1,2-dihydroxyethyl)-4,5-dihydroxyoxan-2-yl]acetic acid | CAS Registry Number: 57107-63-8
Synonyms: Antibiotic T 36496, T 36496

Molecular Formula: C20H29N7O8Molecular Weight: 495.486360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BHAUQSKSOITMND-RJALNPKXSA-N

57107-63-8
Antibiotic TA 243 (0 suppliers)89808-49-1
Antibiotic TA 2590(9CI) (0 suppliers)102648-21-5
Antibiotic TA 435A(9CI) (0 suppliers)102648-22-6
Antibiotic Ta-146 (0 suppliers)62563-39-7
Antibiotic TAN 1364B (5 suppliers)
Compound Structure IUPAC Name: 4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 154639-24-4
Synonyms: RK-682, Streptomyces sp., CHEMBL233760, 3-Hexadecanoyl-5-hydroxymethyl-tetronic Acid, Bio1_000644, AC1L1JKC, ANTIBIOTIC RK-682, CBiol_001869, BMK1-H4, BSPBio_001076, KBioGR_000416, KBioSS_000416, SCHEMBL1030268, Ambotz154639-24-4, CTK6D9430, KBio2_000416, KBio2_002984, KBio2_005552, KBio3_000791, KBio3_000792, 4-hexadecanoyl-5-hydroxy-2-(hydroxymethyl)furan-3(2H)-one

Molecular Formula: C21H36O5Molecular Weight: 368.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZTSLHQKWLYYAC-UHFFFAOYSA-N

154639-24-4
Antibiotic TAN 420C (6 suppliers)
Compound Structure IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-13,20,22-trihydroxy-8,14,17-trimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-91-3
Synonyms: dihydro-herbimycin B, CHEMBL487814

Molecular Formula: C29H42N2O9Molecular Weight: 562.660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QCXSABHHRSWSID-OOJAHTAHSA-N

91700-91-3
Antibiotic TAN 420E (4 suppliers)
Compound Structure IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-20,22-dihydroxy-8,13,14,17-tetramethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-93-5
Synonyms: dihydro-herbimycin A, CHEMBL487813

Molecular Formula: C30H44N2O9Molecular Weight: 576.687 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QANBQEQVJJKJTJ-BVXDHVRPSA-N

91700-93-5
ANTIBIOTIC TAN 868 A (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide | CAS Registry Number: 111631-13-1
Synonyms: AC1MICPN, 4-({[(2S,4R)-5-amino-4-hydroxy-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)-N-[(1E)-3,3-diaminoprop-2-en-1-ylidene]-1H-pyrrole-2-carboxamide, 4-[(5-amino-4-hydroxy-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-(3,3-diaminoprop-2-enylidene)-1H-pyrrole-2-carboxamide

Molecular Formula: C13H17N7O3Molecular Weight: 319.319180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FEZFZAMQERADMD-UHFFFAOYSA-N

111631-13-1
Antibiotic TM 531D (1 supplier)
Compound Structure IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,7R,9S)-7-hydroxy-2-[(2R,4S,5S,7R,9S,10R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2-methyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 87579-00-8
Synonyms: TM-531D

Molecular Formula: C46H76O14Molecular Weight: 853.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LYOCSZKERQUNIS-DOXUDZDFSA-N

87579-00-8
Antibiotic TPJ-B (0 suppliers)
Antibiotic TPU-0037-A (4 suppliers)
Compound Structure IUPAC Name: 2-[(4E,8E,12E,16E)-21-[1-[(E)-(2,4-dioxopyrrolidin-3-ylidene)-hydroxymethyl]-5,6-dihydroxy-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-2-yl]-2,6,10,14,18-pentahydroxy-11,17,19-trimethylhenicosa-4,8,12,16-tetraenyl]pyrrolidine-1-carboximidamide | CAS Registry Number: 485815-59-6
Synonyms: ANTIBIOTICTPU-0037-A, Ambotz485815-59-6

Molecular Formula: C46H72N4O10Molecular Weight: 841.084680 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: UXOJELXNKQYYOV-HTIPQZHASA-N

485815-59-6
Antibiotic TPU-0037-C (4 suppliers)
Compound Structure IUPAC Name: 2-[(4E,8E,12E,16E)-21-[1-[(E)-(2,4-dioxopyrrolidin-3-ylidene)-hydroxymethyl]-5-hydroxy-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-2-yl]-2,6,10,14,18-pentahydroxy-11,17,19-trimethylhenicosa-4,8,12,16-tetraenyl]pyrrolidine-1-carboximidamide | CAS Registry Number: 485815-61-0
Synonyms: Ambotz485815-61-0

Molecular Formula: C46H72N4O9Molecular Weight: 825.101 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ABOXJBHGJDKUNW-OZIHTJRTSA-N

485815-61-0
Antibiotic TS-0822 (0 suppliers)58194-39-1
Antibiotic TT 52992(9CI) (0 suppliers)87501-15-3
Antibiotic Tue 2480F2 (0 suppliers)115178-47-7
Antibiotic U 13933(8CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-2-(3-methyloxiran-2-yl)-6-oxo-2,3-dihydropyran-3-yl] acetate | CAS Registry Number: 11011-31-7
Synonyms: Asperline, U 13933, Antibiotic U 13933

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPKNARKFCOPTSY-HYPCCMLGSA-N

11011-31-7
Antibiotic UCN-02 (5 suppliers)
Compound Structure Synonyms: GNF-Pf-3072, UCN-02, AC1NEEUM, SureCN13933132, CHEMBL601799, CTK8E8498

Molecular Formula: C28H26N4O4Molecular Weight: 482.530440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBCZSGKMGDDXIJ-UHFFFAOYSA-N

121569-61-7
Antibiotic WR 142 (9CI) (0 suppliers)12773-02-3
Antibiotic WS 3442B (0 suppliers)
Compound Structure IUPAC Name: 7-[(5-amino-5-carboxypentanoyl)amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 60831-57-4
Synonyms: AC1NOWPL, 7-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C15H20N4O8SMolecular Weight: 416.406300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LSRDVUINCBDNAZ-UHFFFAOYSA-N

60831-57-4
Antibiotic X 1285 (9CI) (0 suppliers)102648-27-1
Antibiotic X 14881C (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 85202-11-5
Synonyms: 56630-78-5, AC1LCGBE, ZUCWNLVDTXGGSU-UHFFFAOYSA-, ZUCWNLVDTXGGSU-UHFFFAOYSA-N, Benz[a]anthracene-1,7,12(2H)-trione, 3,4-dihydro-8-methoxy-3-methyl-, PL071978, X-14881C, 3,4-Dihydro-8-methoxy-3-methylbenz[a]anthracene-1,7,12 -trione, 8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione, 8-Methoxy-3-methyl-3,4-dihydrobenzo[a]anthracene-1,7,12(2H)-trione #, 8-METHOXY-3-METHYL-1,2,3,4,7,12-HEXAHYDROTETRAPHENE-1,7,12-TRIONE, InChI=1/C20H16O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10H,8-9H2,1-2H3

Molecular Formula: C20H16O4Molecular Weight: 320.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUCWNLVDTXGGSU-UHFFFAOYSA-N

85202-11-5
ANTIBIOTIC X 14952B (1 supplier)
Compound Structure IUPAC Name: [6-[[(2E,8Z)-13-(6-ethyl-5-hydroxy-4-methyl-7-oxononan-2-yl)-11,17-dihydroxy-2,10,12,20-tetramethyl-15-oxo-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-7-yl]oxy]-3-hydroxy-2-methyloxan-4-yl] carbamate | CAS Registry Number: 97430-31-4
Synonyms: Antibiotic X 14952B, X 14952B, X-14952B, Venturicidin B, 24-demethyl-24-ethyl-17-hydroxy-, 3'-carbamate

Molecular Formula: C42H69NO12Molecular Weight: 779.996760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: VNWFMKPKQQJGNF-CJHVJIDZSA-N

97430-31-4
Antibiotic X 29C (9CI) (0 suppliers)102648-28-2
Antibiotic X 73 (9CI) (0 suppliers)102648-26-0
Antibiotic X-1 (0 suppliers)75662-43-0
Antibiotic X-14766A (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-[(2S,4R,5S,6S,8R)-8-[(1R,2R,3R,7R,9S,10S,12R,15R)-3-[(2R,4R)-5-ethoxycarbonyl-4-hydroxyoxolan-2-yl]-15-hydroxy-2-methoxy-1,3,10,12-tetramethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6-hydroxy-5-methylbenzoic acid | CAS Registry Number: 75217-55-9
Synonyms: Noboritomycin A, 6-chloro-, X 14766A, X-14766A, AC1L5A1L, LS-21274, 3-chloro-2-[(2S,4R,5S,6S,8R)-8-[(1R,2R,3R,7R,9S,10S,12R,15R)-3-[(2R,4R)-5-ethoxycarbonyl-4-hydroxyoxolan-2-yl]-15-hydroxy-2-methoxy-1,3,10,12-tetramethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6-hydroxy-5-methylbenzoic acid

Molecular Formula: C43H63ClO14Molecular Weight: 839.404920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: NZHCPUBOSWFGNA-MKODDJJXSA-N

75217-55-9
Antibiotic XK 33F2(9CI) (0 suppliers)37359-10-7
ANTIBIOTIC XK 62-3 (2 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-4-(methylamino)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 69375-05-9
Synonyms: XK-62-3, AGN-PC-0CQ4YO, AC1L1965, LS-21283, (3R,4R,5R)-2-[(2R,4S)-2-hydroxy-4-(methylamino)-6-(tritioamino)-3-[(3R,6S)-3-(tritioamino)-6-[(tritioamino)methyl]oxan-2-yl]oxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, 2-[6-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-4-(methylamino)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol, 4-amino-3-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxy-6-(methylamino)cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside

Molecular Formula: C20H41N5O7Molecular Weight: 463.568840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CRXGSOIRPYQOTQ-UHFFFAOYSA-N

69375-05-9
Antibiotic XK 62-5 (0 suppliers)59864-28-7
Antibiotic XK 88-1 (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56276-04-1
Synonyms: Seldomycin factor 1, XK 88-1, XX-88-1, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-2-deoxy-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, AC1MIG6C, LS-146908, 5-amino-6-[4,6-diamino-3-(3-amino-4,5-dihydroxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol

Molecular Formula: C17H34N4O10Molecular Weight: 454.472660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: YNMRKGLUALDHIR-UHFFFAOYSA-N

56276-04-1
ANTIBIOTIC Y (3 suppliers)102426-44-8
Antibiotic Y 107 (9CI) (0 suppliers)102648-30-6
Antibiotic Y 30 (9CI) (0 suppliers)102648-29-3
Antibiotic Y-03762J (2 suppliers)102428-25-1
Antibiotic YA 56 (9CI) (0 suppliers)12640-96-9
Antibiotic YA 56Y (9CI) (0 suppliers)37217-51-9
Antibiotic YL 704W1 (0 suppliers)35867-31-3
Antibiotic YO 7625 (1 supplier)
Compound Structure IUPAC Name: 2-[(4R,5R,6S,7S,9S,11E,13E,15R,16R)-6-[(2S,3S,4S,5S,6R)-5-[(2R,4R,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-15-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 79404-98-1
Synonyms: YO-7625

Molecular Formula: C44H73NO17Molecular Weight: 888.058 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: ALZAOGATQMXJKX-GIZIRMRQSA-N

79404-98-1
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