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CHEMICAL products beginning with : R
5601 to 5650 of 8185 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, 4-O-[2-(2,2-DIETHYL-1-METHYLHYDRAZINO)-2-OXOETHYL]- (3 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) (2 suppliers)
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)- (2 suppliers)
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-?dihydro-?21,?23-?O-?(1-?methylethylidene)?-?3-?(4-?morpholinyl)?-?1,?4-?dioxo- (1 supplier)113402-07-6
RIFAMYCIN,1,4-DIDEOXY-1,4,16,17,18,19-HEXAHYDRO-1,4-DIOXO- (2 suppliers)
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- (3 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]- (2 suppliers)
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)- (2 suppliers)
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-?dideoxy-?1,?4-?dihydro-?25-?O-?(1H-?imidazol-?1-?ylcarbonyl)?-?21,?23-?O-?(1-?methylethylidene)?-?3-?(4-?morpholinyl)?-?1,?4-?dioxo- (1 supplier)869187-60-0
Rifamycin,25-?O-?deacetyl-?1,?4-?dideoxy-?1,?4-?dihydro-?3-?(4-?morpholinyl)?-?1,?4-?dioxo-?25-?O-?[(2-?propynylamino)?carbonyl]?- (1 supplier)869187-98-4
Rifamycin,25-O-deacetyl-1,4,21-trideoxy-1,4-dihydro-1,4,21-trioxo-, cyclic23,25-(1-methylethylidene acetal) (9CI) (2 suppliers)
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- (1 supplier)
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]- (2 suppliers)
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)- (4 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)- (2 suppliers)
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)- (4 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)- (2 suppliers)
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 (2 suppliers)
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)- (5 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)- (4 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) (1 supplier)
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) (2 suppliers)
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)- (3 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
RIFAMYCIN,3-[(1-PYRROLIDINYLMETHYL)THIO]- (2 suppliers)
Compound Structure Synonyms: 3-Thioether of rifamycin SV, AIDS070675, AIDS-070675, CID6450860, Rifamycin, 3-((1-pyrrolidinylmethyl)thio)-, Rifamycin, 3-[(1-pyrrolidinylmethyl)thio]-

Molecular Formula: C42H56N2O12SMolecular Weight: 812.965240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BLDRBWAFMLTIOA-WHPTZXDASA-N

13724-92-0
Rifamycin,3-[(2,2-diethylhydrazono)methyl]- (1 supplier)
Compound Structure Synonyms: BRN 0603662, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-1,11-dioxo-, 8-(diethylhydrazone), 21-acetate, LS-64152

Molecular Formula: C42H57N3O12Molecular Weight: 795.914880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYFRNRHPJHTTBY-QEXMHJCFSA-N

13292-35-8
RIFAMYCIN,3-[(2-AMINOETHYL)THIO]- (2 suppliers)
Compound Structure Synonyms: 3-Thioether of rifamycin SV, AIDS070674, AIDS-070674, Rifamycin, 3-((2-aminoethyl)thio)-, Rifamycin, 3-[(2-aminoethyl)thio]-, CID6450859

Molecular Formula: C39H52N2O12SMolecular Weight: 772.901380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CDTZUJGBFABJDP-RHGWMRLMSA-N

13724-90-8
Rifamycin,3-[(4-methyl-1-piperidinyl)methyl]- (9CI) (2 suppliers)
Compound Structure Synonyms: NCI 144-148, Rifamycin SV, 8-(4-methylpiperidinomethyl)-, 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-methylpiperidinomethyl)-, 21-acetate, NSC144148, NSC-144148, LS-64221

Molecular Formula: C44H60N2O12Molecular Weight: 808.953400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: KJJDTEBVOWHVKP-JYCOCBIHSA-N

4075-47-2
Rifamycin,3-[(azacycloundec-1-ylimino)methyl]- (9CI) (2 suppliers)
Compound Structure Synonyms: NSC177372, NSC-177372

Molecular Formula: C48H67N3O12Molecular Weight: 878.058480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AERHCPDPDWGFRG-DZKUVRMISA-N

52551-50-5
Rifamycin,3-[(methylamino)methyl]- (9CI) (1 supplier)
Compound Structure Synonyms: 3-Methylaminomethylrifamycin SV, NSC262185, NSC-262185

Molecular Formula: C39H52N2O12Molecular Weight: 740.836380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QKOQHNFJQIUIDQ-HYUMRFKVSA-N

62921-33-9
Rifamycin,3-[(propylamino)methyl]- (9CI) (1 supplier)
Compound Structure Synonyms: 3-Propylaminomethyl rifamycin SV, NSC262187, NSC-262187

Molecular Formula: C41H56N2O12Molecular Weight: 768.889540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: BBAQUFDWUQOKBU-BYBMDLCRSA-N

63624-39-5
RIFAMYCIN,3-[(THIAZOL-2-YLIMINO)METHYL]- (3 suppliers)
Compound Structure Synonyms: AIDS113184, AIDS-113184, NSC145620, CID6450852, Rifamycin, 3-((2-thiazolylimino)methyl)-, Rifamycin, 3-[(2-thiazolylimino)methyl]-

Molecular Formula: C41H49N3O12SMolecular Weight: 807.905660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IZUKVXIQNQIPNY-WCDJMAODSA-N

13292-30-3
Rifamycin,3-[[(4-hexyl-1-piperazinyl)imino]methyl]- (9CI) (1 supplier)
Compound Structure Synonyms: LS-64217, 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-hexyl-1-piperazinylimino)methyl)-, 21-acetate

Molecular Formula: C48H68N4O12Molecular Weight: 893.073120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MBXUYADQRMEIEE-FJMAXQJQSA-N

41971-21-5
Rifamycin,3-[[(hexahydro-1(2H)-azocinyl)imino]methyl]- (9CI) (0 suppliers)53219-24-2
RIFAMYCIN,3-[[2-(3-CARBOXY-1-OXOPROPOXY)ETHYL]THIO]-1,4-DIDEOXY-1,4-DIHYDRO-1,4-DIOXO- (2 suppliers)
Compound Structure Synonyms: Rifamycin analog, AIDS058265, AIDS-058265, CID6451031, Rifamycin, 3-((2-(3-carboxy-1-oxopropoxy)ethyl)thio)-1,4-dideoxy-1,4-dihydro-1,4-dioxo-, Rifamycin, 3-[[2-(3-carboxy-1-oxopropoxy)ethyl]thio]-1,4-dideoxy-1,4-dihydro-1,4-dioxo-

Molecular Formula: C43H53NO16SMolecular Weight: 871.943020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: SHUCZWGLWWCLAY-FGOORJQKSA-N

191152-90-6
Rifamycin,4-[(aminoiminomethyl)hydrazono]-1,4-dideoxy-1,4-dihydro-1-oxo- (9CI) (0 suppliers)30788-99-9
RIFAMYCIN,4-DEOXY- (2 suppliers)
Compound Structure Synonyms: 4-Deoxyrifamycin SV, Rifamycin, 4-deoxy-, AIDS070671, AIDS-070671, CID6450870

Molecular Formula: C37H47NO11Molecular Weight: 681.769180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZGXOTNGRBLIADW-FGNWBLSVSA-N

16784-11-5
Rifamycin,4-deoxy-20-hydroxy-4-[2-(1-hydroxyethyl)-1-pyrrolidinyl]- (1 supplier)
Compound Structure Synonyms: Halomicin C

Molecular Formula: C43H58N2O13Molecular Weight: 810.938 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZFQIISWIJYKBBY-ZJXORHNYSA-N

64419-06-3
RIFAMYCIN,4-O-(2-OXO-2-(PYRROLIDIN-1-YL)ETHYL)- (2 suppliers)
Compound Structure Synonyms: Rifamycin B pyrrolidide, AIDS113728, BRN 5418443, CID6444634, LS-137603, Rifamycin, 4-O-(2-oxo-2-(1-pyrrolidinyl)ethyl)-, Rifamycin, 4-O-(2-oxo-2-(1-pyrrolidinyl)ethyl)- (9CI), Pyrrolidine, 1-(((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)acetyl)-, 21-acetate

Molecular Formula: C43H56N2O13Molecular Weight: 808.910340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OFFBKACOAWRZCJ-ZZKRLRCBSA-N

13929-40-3
RIFAMYCIN,4-O-(CARBOXYMETHYL)- (11 suppliers)
Compound Structure Synonyms: RIFAMYCIN B, 4-O-(Carboxymethyl)rifamycin, STOCK1N-06793, CHEBI:17876, MolPort-000-762-429, Rifamycin, 4-O-(carboxymethyl)-, AIDS070659, AIDS-070659, LMPK05000003, CID5459948, C01848, [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetyloxy-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yloxy]acetic acid, 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

Molecular Formula: C39H49NO14Molecular Weight: 755.804660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SQTCRTQCPJICLD-KTQDUKAHSA-N

13929-35-6
Rifamycin,4-O-(carboxymethyl)-21-deoxy-20-hydroxy-21-oxo- (4 suppliers)
Compound Structure Synonyms: NSC145655, NSC-145655

Molecular Formula: C39H47NO15Molecular Weight: 769.788180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: WVPVVIOXGMSGRF-AYDMIGIISA-N

15271-73-5
RIFAMYCIN,4-O-[2-(1-BUTYL-2,2-DIMETHYLHYDRAZINO)-2-OXOETHYL]- (3 suppliers)
Compound Structure Synonyms: Rifamycin B butyldimethylhydrazide, AIDS113129, NSC 145606, AIDS-113129, BRN 5418669, NCI 145-606, CID6438463, LS-11772, Rifamycin B, 1-butyl-2,2-dimethylhydrazide, Rifamycin, 4-O-(2-(1-butyl-2,2-dimethylhydrazino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(1-butyl-2,2-dimethylhydrazino)-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)-,1-butyl-2,2-dimethylhydrazide, 21-acetate, Rifamycin, 4-O-(2-(1-butyl-2,2-dimethylhydrazino)-2-oxoethyl)- (9CI)

Molecular Formula: C45H63N3O13Molecular Weight: 853.994020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IQJDNOVBWJTUJH-FXKMAROGSA-N

17607-47-5
RIFAMYCIN,4-O-[2-(2,2-DIMETHYL-1-PROPYLHYDRAZINO)-2-OXOETHYL]- (3 suppliers)
Compound Structure Synonyms: Rifamycin B dimethylpropylhydrazide, AIDS113128, NSC 144131, AIDS-113128, BRN 5418580, NCI 144-131, CID6438462, LS-11773, Rifamycin B, 2,2-dimethyl-1-propylhydrazide, Rifamycin, 4-O-(2-(2,2-dimethyl-1-propylhydrazino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(2,2-dimethyl-1-propylhydrazino)-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)-,2,2-dimethyl-1-propylhydrazide, 21-acetate, Rifamycin, 4-O-(2-(2,2-dimethyl-1-propylhydrazino)-2-oxoethyl)- (9CI)

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

InChIKey: YXRARALFKYCNDZ-NNEJKGAMSA-N

17607-49-7
Rifamycin,4-O-[2-(4-morpholinyl)-2-oxoethyl]- (9CI) (1 supplier)
Compound Structure Synonyms: Rifamycin B morpholide, BRN 5418618, Morpholine, 4-(((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)acetyl)-, 21-acetate, LS-92719, Rifamycin, 4-O-(2-(4-morpholinyl)-2-oxoethyl)-, Rifamycin, 4-O-(2-(4-morpholinyl)-2-oxoethyl)- (9CI)

Molecular Formula: C43H56N2O14Molecular Weight: 824.909740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UBVRPYUWNUNSCJ-WKWMVNMVSA-N

14150-54-0
RIFAMYCIN,4-O-[2-(4-MORPHOLINYLAMINO)-2-OXOETHYL]- (2 suppliers)
Compound Structure Synonyms: AIDS113125, AIDS-113125, Rifamycin B, N-(4-morpholinyl)amide, CID6450861, Rifamycin B, N-(4-morpholinyl)-amide, Rifamycin, 4-O-(2-(4-morpholinylamino)-2-oxoethyl)-, Rifamycin, 4-O-[2-(4-morpholinylamino)-2-oxoethyl]-

Molecular Formula: C43H57N3O14Molecular Weight: 839.924380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ZGRPZDSOGQCHPK-BZUIVQGESA-N

13929-38-9
Rifamycin,4-O-[2-(dibutylamino)-2-oxoethyl]- (9CI) (1 supplier)
Compound Structure Synonyms: Rifamycin B dibutylamide, BRN 5418613, NCI 143-426, NSC143426, Acetamide, 2-((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)-N,N-dibutyl-, 21-acetate, Acetamide, N,N-dibutyl-2-((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, N,N-Dibutyl-2-((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)acetamide 21-acetate, LS-9226, Rifamycin, 4-O-(2-(dibutylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(dibutylamino)-2-oxoethyl)- (9CI)

Molecular Formula: C47H66N2O13Molecular Weight: 867.032540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UZPOFLGUNDETLZ-XLWUJXPCSA-N

16784-04-6
Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI) (4 suppliers)
Compound Structure Synonyms: Rifamycin, 4-O-[2-(ethylphenylamino)-2-oxoethyl]-, NSC146722, NSC-146722, Acetamide,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]-N-ethyl-N-phenyl-, 21-acetate

Molecular Formula: C47H58N2O13Molecular Weight: 858.969020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MMENVWWZIAKYIO-GQYXIYLDSA-N

16784-09-1
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