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CHEMICAL products beginning with : A
50851 to 50900 of 64114 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 AYF-B (9CI) (1 supplier)102647-31-4
Antibiotic B 1008 (9CI) (1 supplier)75432-54-1
Antibiotic B 2847A''L(9CI) (1 supplier)102647-38-1
Antibiotic B 300 (9CI) (1 supplier)102489-29-2
Antibiotic B 41E (1 supplier)
Compound Structure Synonyms: Milbemycin B, 25-(1-methylethyl)-, (25R)-

Molecular Formula: C34H52O7Molecular Weight: 572.772480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJZURGUGJDFZQY-LSUQZZPTSA-N

83204-48-2
Antibiotic B 456 (9CI) (1 supplier)102647-33-6
Antibiotic B 843 (9CI) (1 supplier)102647-34-7
Antibiotic BA 5 (1 supplier)61710-24-5
Antibiotic BC 1652(9CI) (1 supplier)108820-69-5
Antibiotic BN 165 (9CI) (1 supplier)64553-60-2
ANTIBIOTIC BN 183B HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-5,6,8-trihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide;hydrochloride | CAS Registry Number: 73543-68-7
Synonyms: Bactobolin hydrochloride, Y 12278 hydrochloride, Antibiotic BN 183B hydrochloride, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, monohydrochloride, (3S-(3-alpha,4-alpha(R*),4a-beta,5-beta,6-alpha))-, AC1MHQV6, LS-119007, N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide hydrochloride

Molecular Formula: C14H21Cl3N2O6Molecular Weight: 419.685340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AKPKWIDQDYLTIW-ULHAZQLPSA-N

73543-68-7
Antibiotic BN 68 (9CI) (1 supplier)54004-89-6
Antibiotic BU 2183A(sub 2) (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]butanamide | CAS Registry Number: 60534-69-2
Synonyms: Sorbistin A(sub 2), BU-2183-A2, D-Glucitol, 1,4-diamino-1,4-dideoxy-3-O-(4-deoxy-4-((1-oxobutyl)amino)-alpha-D-glucopyranosyl)-, AC1MIDZ8, AGN-PC-0368EO, LS-71366, N-[(2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5S)-1,4-diamino-2,5,6-trihydroxyhexan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]butanamide, N-[6-(1,4-diamino-2,5,6-trihydroxyhexan-3-yl)oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]butanamide

Molecular Formula: C16H33N3O9Molecular Weight: 411.447920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: MYZPFWFUSVUBQI-UHFFFAOYSA-N

60534-69-2
Antibiotic BU 271 (9CI) (1 supplier)102647-39-2
Antibiotic BY 81 (9CI) (1 supplier)102646-69-5
Antibiotic C 1027 (1 supplier)120177-69-7
Antibiotic C 1027AG(9CI) (1 supplier)120177-70-0
Antibiotic C 43-219 (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-[[(1S)-1-amino-1-carboxy-2-methylpropan-2-yl]sulfanylmethyl]-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 60857-71-8
Synonyms: Antibiotic C-43219

Molecular Formula: C19H28N4O8S2Molecular Weight: 504.573 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UPIXOIGOUJHLPG-ZOUAZZMLSA-N

60857-71-8
Antibiotic CL 307-24II(9CI) (1 supplier)155462-67-2
Antibiotic CL 307-24III(9CI) (1 supplier)155462-68-3
Antibiotic CL 307-24IV(9CI) (1 supplier)155462-69-4
Antibiotic CM 40874 (1 supplier)
Compound Structure IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-[(1-prop-2-enylpyridin-1-ium-2-yl)sulfinylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 87286-08-6
Synonyms: CM 40874, Pyridinium, 2-(((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)thio)-1-(2-propenyl)-, hydroxide, inner salt, S-oxide, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C25H26N6O8S3Molecular Weight: 634.704340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: XQIIVOIVEGLZPO-SXMHQMDGSA-N

87286-08-6
ANTIBIOTIC COMPLEX JI-20 (2 suppliers)56592-33-7
Antibiotic CP 21635(9CI) (1 supplier)12750-80-0
Antibiotic CP 47433 sodium salt (1 supplier)74806-73-8
Antibiotic CP 47434 (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S)-2-ethyl-4-[(2S,5R,7S,8R,9S)-2-[(2R,3R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-5-propyloxolan-2-yl]-7-methoxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxypentanoic acid | CAS Registry Number: 74758-61-5
Synonyms: CP-47434

Molecular Formula: C46H80O14Molecular Weight: 857.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: WJRDXIGFYOUMTO-WBQFGZENSA-N

74758-61-5
Antibiotic CP 47434 sodium salt (1 supplier)74806-74-9
Antibiotic CWP (9CI) (1 supplier)102647-43-8
ANTIBIOTIC DC 14 (2 suppliers)73070-83-4
Antibiotic DC 45B1 (2 suppliers)
Compound Structure Synonyms: Trioxacarcin B, DC-45-B1, Trioxacarcin A, 14,17-deepoxy-14,17-dihydroxy-, AC1MJ5N1

Molecular Formula: C42H54O21Molecular Weight: 894.865560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: CQJDAANTQZISCH-HTEYAJGQSA-N

81534-36-3
ANTIBIOTIC DC 89A1 (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate | CAS Registry Number: 113189-05-2
Synonyms: Pyrindamycin B, Antibiotic DC 89A1, DC89-A1, DC 89-A1, BRN 5689373, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, duocarmycin C1, C26H26ClN3O8, AC1L33R6, LS-21000, LS-139683, 1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 8-chloro-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, methyl (2R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate

Molecular Formula: C26H26ClN3O8Molecular Weight: 543.952940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FUVBPRRZRLYXHG-XGIZJYENSA-N

113189-05-2
Antibiotic E 300 (9CI) (1 supplier)102647-44-9
Antibiotic E 416 (9CI) (1 supplier)102647-45-0
ANTIBIOTIC ES 242-3 (1 supplier)136565-68-9
Antibiotic F 1370B(9CI) (1 supplier)102647-65-4
ANTIBIOTIC F 1839A (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4aR,7S,8S,8aR)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one | CAS Registry Number: 159096-43-2
Synonyms: Antibiotic F 1839A

Molecular Formula: C23H31NO5Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RUBLIKRGQGISNL-GJFQRQSPSA-N

159096-43-2
Antibiotic F 43 (9CI) (1 supplier)102647-64-3
ANTIBIOTIC F01-1358B (1 supplier)
Compound Structure IUPAC Name: 6-[(E)-3,7-dimethyl-8-oxonon-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 1095602-46-2
Synonyms: Antibiotic F01-1358B, 6-[(E)-3,7-Dimethyl-8-oxonon-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-2-benzofuran-1-one, F01-1358B, AKOS040736351, F01 1358B, (E)-6-(3,7-Dimethyl-8-oxonon-2-en-1-yl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one

Molecular Formula: C21H28O5Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRYHMFTVUSXJPA-FMIVXFBMSA-N

1095602-46-2
ANTIBIOTIC F2 TRIACETATE (2 suppliers)
Compound Structure Synonyms: Antibiotic F2 triacetate, Tetronolide, 4,10,13-triacetate, 9,17,21-O-Triacetyl tetronolide, LS-149250

Molecular Formula: C38H46O11Molecular Weight: 678.765240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QSWHQVIIFLYQAH-AMWOKCGYSA-N

81307-43-9
Antibiotic FA 2097 (1 supplier)
Compound Structure Synonyms: (1aS,4R,4aS,9R,12aS)-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-14-methyl-4,4a,8,9-tetrahydro-1aH,7H-8,11a-(epiminomethano)[1,2,4]dithiazepino[4,3-b]oxireno[e][1,2]benzoxazine-7,13(12H)-dione

Molecular Formula: C21H22N2O8S2Molecular Weight: 494.537980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XOFUALCAHMHEHU-UHFFFAOYSA-N

81988-71-8
Antibiotic FA 4283 (1 supplier)115501-93-4
Antibiotic FA-313 (1 supplier)62765-57-5
ANTIBIOTIC FF 8181A (1 supplier)179118-87-7
ANTIBIOTIC FK 089 (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(carboxymethoxyimino)-2-(1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 86070-74-8
Synonyms: FK-089, FK-089 antibiotic, Antibiotic FK 089, 5-Thia-1-azabicyclo(4.2.0)oct-2-one-2-carboxylic acid, 7-((((carboxymethoxy)imino)-4-thiazolylacetyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 7-(2-(4-Thiazolyl)-2-(carboxymethoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo(4,2,0)oct-2-ene-2-carboxylic acid

Molecular Formula: C14H12N4O7S2Molecular Weight: 412.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: YVVLVHFJBQEWHH-NSHRYQRRSA-N

86070-74-8
Antibiotic FR 29038 (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[4-[(1R)-1-amino-2-[[(3S)-1-[(R)-carboxy-(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl]amino]-2-oxoethyl]phenoxy]butanoic acid | CAS Registry Number: 59511-12-5
Synonyms: Nocardicin C, C17351

Molecular Formula: C23H26N4O8Molecular Weight: 486.474540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CWTCWGGPTVMMLT-FCGDIQPGSA-N

59511-12-5
Antibiotic FR 900012 (1 supplier)65324-03-0
Antibiotic FR 900406(9CI) (1 supplier)121181-37-1
Antibiotic FR 900462(9CI) (1 supplier)100357-67-3
Antibiotic G 253B (9CI) (1 supplier)102646-62-8
Antibiotic G 253B1(9CI) (1 supplier)102646-63-9
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