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CHEMICAL products beginning with : R
5251 to 5300 of 7812 results  Page: << Previous 50 Results 100 101 102 103 104 105 [106] 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rifamycin VIII,5'-[bis(2-methoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-(9CI) (0 suppliers)
Compound Structure Synonyms: 3'-Hydroxy-5'-(bis-(2-methoxy-ethyl-amino))benzoxazinorifamycin, 3'-Hydroxy-5'-[bis-(2-methoxy-ethyl-amino)]benzoxazinorifamycin

Molecular Formula: C49H61N3O15Molecular Weight: 932.019740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: CPZBGHIWWGJPBZ-YCANEOGSSA-N

148235-95-4
Rifamycin W (2 suppliers)
Compound Structure Synonyms: C12247

Molecular Formula: C35H45NO11Molecular Weight: 655.731900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PHKOJKSYBBXXED-OCENJLCRSA-N

53904-81-7
Rifamycin W, 8-deoxy- (1 supplier)
Compound Structure Synonyms: Protorifamycin I, C12246

Molecular Formula: C35H45NO10Molecular Weight: 639.732500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DWSNNJANRGBGNU-SMGNAMCTSA-N

69239-55-0
RIFAMYCIN X (3 suppliers)17554-97-1
RIFAMYCIN XI (1 supplier)17555-68-9
Rifamycin XII,1',2'-didehydro-2'-(2-furanyl)-2',3'-dihydro-3'-phenyl- (9CI) (1 supplier)
Compound Structure Synonyms: ANSAMYCIN R-127, NSC301998, NSC-301998

Molecular Formula: C48H53N3O12Molecular Weight: 863.947320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NHZWNSKKYIURPD-MUACBWEISA-N

66780-94-7
RIFAMYCIN XIV, 1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-5'-METHYL-1-OXO- (2 suppliers)
Compound Structure Synonyms: Rifamycin deriv, LM118, AIDS112967, AIDS-112967, NSC295111, Ansamycin: Rifamycin derivative LM118, CID6450894, NSC 295111, Rifamycin XIV, 1',4-didehydro-1-deoxy-1,4-dihydro-5'-methyl-1-oxo-

Molecular Formula: C43H56N4O11Molecular Weight: 804.924940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GDXCLXXMRDUWJG-CMRKLNSBSA-N

62295-71-0
RIFAMYCIN, 1,4-DIDEOXY-1,4-DIHYDRO-1,4-DIOXO-, 8-ACETATE (2 suppliers)
Compound Structure Synonyms: 8-O-Acetylrifamycin S, NSC251227, AIDS014456, AIDS-014456, CID6450880, NSC 251227, Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 8-acetate

Molecular Formula: C39H47NO13Molecular Weight: 737.789380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JCBLMOFMLCIDKU-PRBNYMPYSA-N

31692-65-6
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-3-(((1-piperidinylmethylene)hydrazono)methyl)- (0 suppliers)
Compound Structure Synonyms: Fce 22807, Fce-22807, F22Q, FCE22807, 3-(N-Piperidinomethylazino)methylrifamycin S

Molecular Formula: C44H56N4O12Molecular Weight: 832.935040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: WRAPOXJPMSGPAZ-BJXRANMGSA-N

86756-45-8
Rifamycin, 25-O-deacetyl- (1 supplier)
Compound Structure

Molecular Formula: C35H45NO11Molecular Weight: 655.731900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: AFMGWVYWAYHNEH-DRPSXBIXSA-N

17750-90-2
RIFAMYCIN, 3-[(1-PYRROLIDINYLIMINO)METHYL]- (2 suppliers)
Compound Structure Synonyms: AIDS113168, AIDS-113168, NSC145619, CID6450855, Rifamycin, 3-((1-pyrrolidinylimino)methyl)-, Rifamycin, 3-[(1-pyrrolidinylimino)methyl]-

Molecular Formula: C42H55N3O12Molecular Weight: 793.899000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BLLDKYGWNSAMCI-BAVGGJSPSA-N

13292-39-2
Rifamycin, 3-[(2-methylhydrazinylidene)methyl]- (1 supplier)
Compound Structure Synonyms: NSC 267232, BRN 0603495, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-methylhydrazone, 21-acetate, LS-64157

Molecular Formula: C39H51N3O12Molecular Weight: 753.835140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NNHOMYSTVKXKRC-XSPMEBGQSA-N

13292-31-4
RIFAMYCIN, 3-[(DIBUTYLHYDRAZONO)METHYL]- (2 suppliers)
Compound Structure Synonyms: Rifazone 42, NSC177371, AIDS009595, AIDS113165, AIDS-009595, AIDS-113165, CID6450854, Rifamycin, 3-((dibutylhydrazono)methyl)-, Rifamycin, 3-[(dibutylhydrazono)methyl]-, 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-8-carboxaldehyde, 21-(acetyloxy)-1,2-dihydro-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, dibutylhydrazone, (2S,16S,17S,18R,19R,20R,21S,22R,23S)-

Molecular Formula: C46H65N3O12Molecular Weight: 852.021200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CVIZGGQBBQUKHB-QWVKDHLFSA-N

13292-37-0
RIFAMYCIN, 3-[(DIMETHYLAMINO)METHYL]- (1 supplier)
Compound Structure Synonyms: NSC145612, CID422609

Molecular Formula: C40H54N2O12Molecular Weight: 754.862960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: MLCFJDJPAIZRMR-UHFFFAOYSA-N

4135-85-7
RIFAMYCIN, 3-[(DIPHENYLHYDRAZONO)METHYL]- (1 supplier)
Compound Structure Synonyms: NSC144128, AIDS014400, AIDS-014400, NCI 144-128, CID6450883, NSC 144128, Rifamycin, 3-((diphenylhydrazono)methyl)-, Rifamycin, 3-[(diphenylhydrazono)methyl]-

Molecular Formula: C50H57N3O12Molecular Weight: 892.000480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LRMDFQLZGLZNFE-VLWJDYOFSA-N

36674-84-7
Rifamycin, 3-[(E)-[[4-[[1-[(3R)-1-(3-carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl]cyclopropyl]methylamino]-1-piperidinyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 8-[(3R)-3-[1-[[1-[(E)-[(7S,9E,11S,12S,13S,14S,15R,16R,17S,18S,19E,21Z)-13-acetyloxy-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-26-yl]methylideneamino]piperidin-4-yl]-methylamino]cyclopropyl]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 922717-97-3
Synonyms: UNII-W2P7EF7O6O, W2P7EF7O6O, CBR-2092, TNP-2092, 3-((E)-((4-((1-((3R)-1-(3-Carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)rifamycin, Rifamycin, 3-((E)-((4-((1-((3R)-1-(3-carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)-

Molecular Formula: C65H81FN6O15Molecular Weight: 1205.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: OPZFMLLAJBIKAN-YSBZUPOXSA-N

922717-97-3
RIFAMYCIN, 3-[(PHENYLIMINO)METHYL]- (1 supplier)
Compound Structure Synonyms: AIDS113177, AIDS-113177, Rifamycin, 3-((phenylimino)methyl)-, Rifamycin, 3-[(phenylimino)methyl]-, CID6450850

Molecular Formula: C44H52N2O12Molecular Weight: 800.889880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VVFWVCZKGLTXHE-QSCUGYDPSA-N

13292-24-5
RIFAMYCIN, 3-[[(2,4-DINITROPHENYL)HYDRAZONO]METHYL]- (1 supplier)
Compound Structure Synonyms: Rifamycin AF/DNFI, AF/DNFI, AIDS014399, AIDS-014399, NSC144126, NSC 144126, NCI 144-126, 3-(((2,4-Dinitrophenyl)hydrazono)methyl)rifamycin, Rifamycin, 3-(((2,4-dinitrophenyl)hydrazono)methyl)-, Rifamycin, 3-[[(2,4-dinitrophenyl)hydrazono]methyl]-

Molecular Formula: C44H51N5O16Molecular Weight: 905.899640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: WYOVZBVWQRZIIN-WODBLJHMSA-N

36540-61-1
RIFAMYCIN, 3-[[(2-HYDROXYETHYL)HYDRAZONO]METHYLENYL]- (2 suppliers)
Compound Structure Synonyms: NSC144107, AIDS031973, AIDS-031973, CID6450853, NSC 144107, Rifamycin, 3-(((2-hydroxyethyl)hydrazono)methylenyl)-, Rifamycin, 3-[[(2-hydroxyethyl)hydrazono]methylenyl]-

Molecular Formula: C40H53N3O13Molecular Weight: 783.861120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KVWGOTPQBNVKQW-MUICOIAKSA-N

13292-33-6
Rifamycin, 3-[[(4-pentyl-1-piperazinyl)imino]methyl]-(9CI) (0 suppliers)
Compound Structure Synonyms: BRN 5402973, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-((4-pentyl-1-piperazinylimino)methyl)-, 21-acetate, LS-64224

Molecular Formula: C47H66N4O12Molecular Weight: 879.046540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: AGRZEPJMNKKJHO-XKKZETECSA-N

41971-16-8
RIFAMYCIN, 3-[[(HEXAHYDRO-1H-AZEPIN-1-YL)IMINO]METHYL]- (2 suppliers)
Compound Structure Synonyms: AIDS113174, AIDS-113174, NSC144103, CID6450856, Rifamycin, 3-(((hexahydro-1H-azepin-1-yl)imino)methyl)-, Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-

Molecular Formula: C44H59N3O12Molecular Weight: 821.952160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GGFBSEXAHVAPQF-MBBFNZBNSA-N

13292-41-6
RIFAMYCIN, 3-[[(PIPERIDIN-1-YLMETHYLENE)HYDRAZONO]METHYL]- (1 supplier)
Compound Structure Synonyms: Fce 22250, AIDS007691, AIDS-007691, 3-(Piperidinomethylazinomethyl)rifamycin SV, CID9574205, FCE 22,250, LS-143833, 3-(((1-Piperidinylmethylene)hydrazono)methyl)rifamycin, Rifamycin, 3-(((1-piperidinylmethylene)hydrazono)methyl)-, Rifamycin, 3-(methyl(1-piperidinylmethylene)hydrazino)-, Rifamycin, 3-[[(1-piperidinylmethylene)hydrazono]methyl]-

Molecular Formula: C44H58N4O12Molecular Weight: 834.950920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: SRGITGUCGGVOQM-AXWMDYRVSA-N

86737-06-6
RIFAMYCIN, 3-[[[2,6-DIMETHYL-4-(PHENYLMETHYL)-1-PIPERAZINYL]IMINO]METHYL]- (2 suppliers)
Compound Structure Synonyms: Dmb-rifampicin, AF/Abdp, Rifampicin AF/abdp, AF Flash ABDP, AF/ABDP,cis-, AF/ABDPcis, Dimethylbenzylrifampicin, Benzyldimethyl rifampicin, Rifamycin cis-AF/ABDP, Dimethylbenzyldemethylrifampicin, Dimethylbenzyldesmethylrifampicin, NSC143414, AIDS009611, NSC 139209, NSC 143414, AIDS-009611, 2,6-Dimethyl benzyl 4-demethyl rifampin, 2,6-Dimethyl-4-N-benzyldemethylrifampicin, CID5382519, 2,6-Dimethyl-4-benzyl-4-demethyl-rifampicin

Molecular Formula: C51H66N4O12Molecular Weight: 927.089340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GOITXXQFEBUZOL-PXDNDOGISA-N

13292-47-2
RIFAMYCIN, 3-[[[4-(3-PHENYL-2-PROPENYL)-1-PIPERAZINYL]IMINO]METHYL]- (1 supplier)
Compound Structure Synonyms: Antibiotic T 9, Rifamycin SV der., N-Cinnamyl-piperazyl, rifamycin, AIDS043710, AIDS-043710, CID6450899, 3-((4-Cinnamyl-1-piperazinyl)iminomethyl)rifamycin SV, 3-[(4-Cinnamyl-1-piperazinyl)iminomethyl]rifamycin SV, 3-((4'-Cinnamyl-1'-piperazinyl)iminomethyl)rifamycin SV, Rifamycin, 3-(((4-(3-phenyl-2-propenyl)-1-piperazinyl)imino)methyl)-, Rifamycin, 3-[[[4-(3-phenyl-2-propenyl)-1-piperazinyl]imino]methyl]-, T 9, T9

Molecular Formula: C51H64N4O12Molecular Weight: 925.073460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GAFRLCIBSLIYKX-VKPKZWASSA-N

69032-07-1
RIFAMYCIN, 3-[[[4-(PHENYLMETHYL)-1-PIPERAZINYL]IMINO]METHYL]- (3 suppliers)
Compound Structure Synonyms: Phenylrifampin, NSC143481, AIDS014395, AIDS-014395, CID6436731, NSC 143481, Rifamycin, 3-[[(4-benzyl-1-piperazinyl)imino]methyl]-, Rifamycin, 3-(((4-(phenylmethyl)-1-piperazinyl)imino)methyl)-, Rifamycin, 3-[[[4-(phenylmethyl)-1-piperazinyl]imino]methyl]-

Molecular Formula: C49H62N4O12Molecular Weight: 899.036180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ZFKIKNKAWFXLMY-RYIDOMIXSA-N

33036-09-8
Rifamycin, 3-[4-(2-Methylpropyl)-1-Piperazinyl]- (4 suppliers)
Compound Structure Synonyms: Rifandin, Isobutylpiperazinylrifamycin SV, AIDS002516, 3-(4-Isobutyl-1-piperazinyl)rifamycin, AIDS-002516, BRN 1069385, R 761, CID6438469, R 76-1, LS-143830, R-76-1, Rifamycin, 3-(4-(2-methylpropyl)-1-piperazinyl)-, Rifamycin, 3-[4-(2-methylpropyl)-1-piperazinyl]-

Molecular Formula: C45H63N3O12Molecular Weight: 837.994620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XUBKCCSAVNRWOX-BVHPQESASA-N

57184-22-2
RIFAMYCIN, 4-O-[2-(2,2-DIETHYL-1-METHYLHYDRAZINO)-2-OXOETHYL]- (2 suppliers)
Compound Structure Synonyms: Rifamycin B diethylmethylhydrazide, AIDS113131, NSC 144134, AIDS-113131, BRN 5418578, CID6438464, LS-11763, Rifamycin B, 2,2-diethyl-1-methylhydrazide, Rifamycin, 4-O-(2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl]-, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 2,2-diethyl-1-methylhydrazide, Rifamycin, 4-O-(2-(2,2-diethyl-1-methylhydrazino)-2-oxoethyl)- (9CI)

Molecular Formula: C44H61N3O13Molecular Weight: 839.967440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GROZNEAJQBFNOY-IBORACKYSA-N

38123-21-6
RIFAMYCIN, 4-O-[2-[4-(ETHOXYCARBONYL)-1-PIPERAZINYL]-2-OXOETHYL]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC143423, CID6450884, NSC 143423

Molecular Formula: C46H61N3O15Molecular Weight: 895.987640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ZJLZHLFHQKIAHD-UBTKDPHISA-N

38123-14-7
Rifamycin, 8-(morpholinomethyl)- (1 supplier)
Compound Structure Synonyms: PF-49, NSC 144143, NCI 144-143, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-, 21-acetate, NSC144143, NSC-144143, LS-64223

Molecular Formula: C42H56N2O13Molecular Weight: 796.899640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPZBJOPTNIGIOP-ASEQOTIBSA-N

4075-43-8
RIFAMYCIN,1,4-DIDEOXY-1,4,16,17,18,19-HEXAHYDRO-1,4-DIOXO- (1 supplier)
Compound Structure Synonyms: Tetrahydrorifamycin S, AIDS070663, AIDS-070663, CID6450862, Rifamycin, 1,4-dideoxy-1,4,16,17,18,19-hexahydro-1,4-dioxo-

Molecular Formula: C37H49NO12Molecular Weight: 699.784460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XFVYSNJVWMMLIE-LONSXKSTSA-N

13929-42-5
RIFAMYCIN,1,4-DIDEOXY-1,4,16,17-TETRAHYDRO-17-HYDROXY-1,4-DIOXO- (2 suppliers)
Compound Structure Synonyms: 16,17-Di-HY-rifamycin S, 16,17-Dihydro-17-hydroxyrifamycin S, CID6444076, Rifamycin, 1,4-dideoxy-1,4,16,17-tetrahydro-17-hydroxy-1,4-dioxo-

Molecular Formula: C37H47NO13Molecular Weight: 713.767980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NPAOKHUSTYPBJH-AQASXUMVSA-N

82534-57-4
Rifamycin,1,4-dideoxy-1,4-dihydro-30-hydroxy-1,4-dioxo- (1 supplier)
Compound Structure Synonyms: Rifamycin R

Molecular Formula: C37H45NO13Molecular Weight: 711.761 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: LEKDKIPWJDVFIJ-GDJFEDRNSA-N

59264-04-9
RIFAMYCIN,12,29-DEEPOXY-27,28-DIDEHYDRO-27-DEMETHOXY-1,4-DIDEOXY-1,4,28,29-TETRAHYDRO-12-HYDROXY-1,4,29-TRIOXO-,CYCLIC21,23-SULFITE,[21(S),27E]- (1 supplier)
Compound Structure IUPAC Name: [(E,2S,3R,4R)-2-[(4S,5R,6S)-6-[(2S,3E,5Z)-7-[[(2S)-2,5-dihydroxy-2,4-dimethyl-1,6,9-trioxobenzo[e][1]benzofuran-7-yl]amino]-6-methyl-7-oxohepta-3,5-dien-2-yl]-5-methyl-2-oxo-1,3,2-dioxathian-4-yl]-4-methyl-7-oxohept-5-en-3-yl] acetate | CAS Registry Number: 172097-95-9
Synonyms: Rifamycin S analog, AIDS094264, AIDS-094264, CID10349971, CID 10349971, Rifamycin,12,29-deepoxy-27,28-didehydro-27-demethoxy-1,4-dideoxy-1,4,28,29-tetrahydro-12-hydroxy-1,4,29-trioxo-, cyclic 21,23-sulfite, [21(S),27E]-

Molecular Formula: C36H41NO13SMolecular Weight: 727.774640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: KZIXUAYAGROJMC-NWZGXVPOSA-N

172097-95-9
RIFAMYCIN,12,29-DEEPOXY-27,28-DIDEHYDRO-27-DEMETHOXY-1,4-DIDEOXY-1,4,28,29-TETRAHYDRO-12-HYDROXY-21,23-O-(1-METHYLETHYLIDENE)-1,4,29-TRIOXO-,(27E)- (1 supplier)
Compound Structure IUPAC Name: [(E,2R,3R,4R)-2-[(4R,5R,6S)-6-[(2S,3E,5Z)-7-[[(2S)-2,5-dihydroxy-2,4-dimethyl-1,6,9-trioxobenzo[e][1]benzofuran-7-yl]amino]-6-methyl-7-oxohepta-3,5-dien-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-methyl-7-oxohept-5-en-3-yl] acetate | CAS Registry Number: 146744-88-9
Synonyms: Rifamycin S analog, AIDS094263, AIDS-094263, CID10372704, CID 10439870, Rifamycin,12,29-deepoxy-27,28-didehydro-27-demethoxy-1,4-dideoxy-1,4,28,29-tetrahydro-12-hydroxy-21,23-O-(1-methylethylidene)-1,4,29-trioxo-, (27E)-

Molecular Formula: C39H47NO12Molecular Weight: 721.789980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LHQBNUOTIPLORF-JRKGVWSGSA-N

146744-88-9
RIFAMYCIN,16,17,18,19,28,29-HEXAHYDRO-3- [[(OCTYLOXY)IMINO]METHYL]- (1 supplier)41776-61-8
Rifamycin,25-O-deacetyl-1,4,21-trideoxy-1,4-dihydro-1,4,21-trioxo-, cyclic23,25-(1-methylethylidene acetal) (9CI) (1 supplier)
Compound Structure Synonyms: NSC269421, NSC-269421, Rifamycin,4,21-trideoxy-1,4-dihydro-23,25-O-(1-methylethylidene)-1,4,21-trioxo-

Molecular Formula: C38H45NO11Molecular Weight: 691.764000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DEQBHDMBHIWZFU-SQRYDWLGSA-N

51757-21-2
Rifamycin,25-O-deacetyl-1,4-dideoxy-1,4-dihydro-25-O-[3-[(1-methyl-3-piperidinyl)methoxy]-1,3-dioxopropyl]-3-(4-morpholinyl)-1,4-dioxo- (0 suppliers)
Compound Structure Synonyms: Cgp 4832, Rifamycin, 25-((((1-methyl-3-piperidinyl)methyl)oxy)carbonyl)-3-(4-morpholinyl)-, Rifamycin, 25-O-deacetyl-1,4-dideoxy-1,4-dihydro-25-O-(3-((1-methyl-3-piperidinyl)methoxy)-1,3-dioxopropyl)-3-(4-morpholinyl)-1,4-dioxo-, LS-143829

Molecular Formula: C49H65N3O15Molecular Weight: 936.051500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FRCBXOTYSDSELT-YMMISHRBSA-N

113303-81-4
RIFAMYCIN,25-O-DEACETYL-3-[(DIETHYLAMINO)METHYL]- (1 supplier)
Compound Structure Synonyms: AIDS070666, AIDS113668, AIDS-070666, AIDS-113668, CID6450869, 25-Deacetyl 3-diethylaminomethyl rifamycin SV, Rifamycin, 25-O-deacetyl-3-((diethylamino)methyl)-, Rifamycin, 25-O-deacetyl-3-[(diethylamino)methyl]-, (2S,16S,17S,18R,19R,20R,21S,22S,23S)-8-[(Diethylamino)methyl]-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11-dione

Molecular Formula: C40H56N2O11Molecular Weight: 740.879440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZAAJDBWOTJEGCZ-RTPFIOGCSA-N

16783-95-2
Rifamycin,3,3'-[(1,2-dioxo-1,2-ethanediyl)bis(2-hydrazinyl-1-ylidenemethylidyne)]bis-(9CI) (0 suppliers)51707-30-3
RIFAMYCIN,3-(((2-(PIPERIDIN-1-YL)ETHOXY)IMINO)METHYL)- (3 suppliers)
Compound Structure Synonyms: NSC143479, NCI 143-479, Rifamycin, 3-[[[2-(1-piperidinyl)ethoxy]imino]methyl]-, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-[O-(2-piperidinoethyl)oxime], 21-acetate

Molecular Formula: C45H61N3O13Molecular Weight: 851.978140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: LBUDYSQCPVHNCA-CJTRMSOESA-N

22912-87-4
RIFAMYCIN,3-(((2-(PYRROLIDIN-1-YL)ETHOXY)IMINO)METHYL)- (1 supplier)
Compound Structure Synonyms: AIDS113910, BRN 5418695, NCI 145-630, CID6445120, LS-64210, 3-Formylrifamycin SV O-(2-pyrrolidinylethyl)oxime, Rifamycin, 3-(((2-(1-pyrrolidinyl)ethoxy)imino)methyl)-, Rifamycin, 3-(((2-(1-pyrrolidinyl)ethoxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-pyrrolidinylethyl)oxime, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,171-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(O-(2-(1-pyrrolidinyl)ethyl)oxime), 21-acetate

Molecular Formula: C44H59N3O13Molecular Weight: 837.951560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HAOSSGQRRDAGDB-PLEOYMOMSA-N

22912-88-5
RIFAMYCIN,3-(((PHENYLMETHOXY)IMINO)METHYL)- (3 suppliers)
Compound Structure Synonyms: AF/BO, 3-Formylrifamycin SV O-benzyloxime, NSC143454, NCI 143-454, Rifamycin, 3-[[(phenylmethoxy)imino]methyl]-, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-benzyloxime, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(O-benzyloxime), 21-acetate, WLN: T C6 B65-24- A D E 2BC G& AV LO NO F&VM OU B&U D&U MH&&&TJ DQ E1UNO1R& GQ IQ J1 M1 QO1 R1 SOV1

Molecular Formula: C45H54N2O13Molecular Weight: 830.915860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SSMVQBAZZBDLTN-QMDAVLLOSA-N

13456-01-4
RIFAMYCIN,3-((2-((AMINOIMINOMETHYL)AMINO)ETHYL)THIO)- (1 supplier)
Compound Structure Synonyms: 3-Thioether of rifamycin SV, AIDS070676, AIDS-070676, CID6450866, Rifamycin, 3-((2-((aminoiminomethyl)amino)ethyl)thio)-, Rifamycin, 3-[[2-[(aminoiminomethyl)amino]ethyl]thio]-

Molecular Formula: C40H54N4O12SMolecular Weight: 814.941360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: JANVVCQPABHELP-ZLOQRVKUSA-N

15299-46-4
RIFAMYCIN,3-((2-(4-CARBOXY-1-OXOBUTOXY)ETHYL)THIO)-1,4-DIDEOXY-1,4-DIHYDRO-1,4-DIOXO-,5- ESTER WITH 3-AZIDO-3-DEOXYTHYMIDINE (1 supplier)
Compound Structure Synonyms: Rifamycin analog, AIDS058268, AIDS-058268, CID6451127, Rifamycin, 3-((2-(4-carboxy-1-oxobutoxy)ethyl)thio)-1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 5'-ester with 3'-azido-3'-deoxythymidine, Rifamycin, 3-[[2-(4-carboxy-1-oxobutoxy)ethyl]thio]-1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 5'-ester with 3'-azido-3'-deoxythymidine

Molecular Formula: C54H66N6O19SMolecular Weight: 1135.195640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: PUXXMOAFMJYULQ-IPFSDGDRSA-N

191152-96-2
RIFAMYCIN,3-((HYDROXYIMINO)METHYL)- (4 suppliers)
Compound Structure Synonyms: 3-Formylrifamycin SV oxime, NSC143444, AIDS160069, AIDS-160069, NCI 143-444, Rifamycin, 3-[(hydroxyimino)methyl]-, CID6477963, Rifamycin, {3-[(hydroxyimino)methyl]-}, {2,7-(Epoxypentadeca[1,11,} {13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde,} 1,2-dihydro-5, 6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20, 22-heptamethyl-1,11-dioxo-, 8-oxime, 21-acetate, 2, {7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,} 11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4, 12,16,18,20,22-heptamethyl-, 21-acetate, oxime, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, oxime, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-oxime, 21-acetate, WLN: T C6 B65-24- A D E 2BC G& AV LO NO F&VM OU B&U D&U MH&&&TJ DQ E1UNQ GQ IQ J1 M1 QO1 R1 SOV1 T1

Molecular Formula: C38H48N2O13Molecular Weight: 740.793320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: GRDITWOBURDWBB-LROYSOPVSA-N

14840-02-9
RIFAMYCIN,3-((METHOXYIMINO)METHYL)- (3 suppliers)
Compound Structure Synonyms: Rifamycin AF/MO, AF/MO, 3-Formylrifamycin SV O-methyloxime, NSC143453, AIDS160077, AIDS-160077, NCI 143-453, Rifamycin, 3-[(methoxyimino)methyl]-, CID6477967, Rifamycin, {3-[(methoxyimino)methyl]-}, {2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,} 1-b\]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19, 21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1, 11-dioxo-, 8-(O-methyloxime), 21-acetate, 2, {7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,} 11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4, 12,16,18,20,22-heptamethyl-, 21-acetate, O-methyloxime, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-methyloxime, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(O-methyloxime), 21-acetate, WLN: T C6 B65-24- A D E 2BC G& AV LO NO F&VM OU B&U D&U MH&&&TJ DQ E1UNO1 GQ IQ J1 M1 QO1 R1 SOV1 T

Molecular Formula: C39H50N2O13Molecular Weight: 754.819900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GKGPMUYMBULBTR-KHYKZVFRSA-N

13292-54-1
Rifamycin,3-(4-morpholinyl)- (9CI) (0 suppliers)
Compound Structure Synonyms: 3-Morpholinorifamycin SV, Ba 41137, Ciba 41137, Rifamycin, 3-(4-morpholinyl)-, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 2,4,12,16,18,20,22-heptamethyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-8-morpholino-, 21-acetate, LS-64214

Molecular Formula: C41H54N2O13Molecular Weight: 782.873060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: CJYAFHWRWQLMEB-XOSXFVNUSA-N

16286-09-2
Rifamycin,3-(aminomethyl)- (9CI) (1 supplier)
Compound Structure Synonyms: NSC262189, 3-Aminomethylrifamycin SV, NSC-262189

Molecular Formula: C38H50N2O12Molecular Weight: 726.809800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZBJJYWIEVGRTPN-AEZIOYLSSA-N

62921-32-8
Rifamycin,3-(cyclopropylamino)-1,4-dideoxy-1,4-dihydro-4-imino- (9CI) (1 supplier)
Compound Structure Synonyms: NSC-301717

Molecular Formula: C40H51N3O11Molecular Weight: 749.846440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RUEASYIDOFRPTQ-PBYBNWAOSA-N

66781-14-4
RIFAMYCIN,3-(HYDRAZONOMETHYL)- (2 suppliers)
Compound Structure Synonyms: 3-Formylrifamycin SV hydrazone, Rifamycin, 3-(hydrazonomethyl)-, AIDS113158, AIDS-113158, NCI 145-616, NSC145616, CID6438467, LS-64156, 15009-49-1, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-hydrazone, 21-acetate

Molecular Formula: C38H49N3O12Molecular Weight: 739.808560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: RGNVHLYCVZSZIG-YNYIQKLNSA-N

17774-87-7
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