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CHEMICAL products beginning with : R
5301 to 5350 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,3-[(1-PYRROLIDINYLMETHYL)THIO]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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) (1 supplier)
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) (1 supplier)
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]- (2 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) (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (9 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- (3 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]- (2 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]- (2 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) (0 suppliers)
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]- (1 supplier)
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) (0 suppliers)
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) (3 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
Rifamycin,4-O-[2-(ethylpropylamino)-2-oxoethyl]- (9CI) (0 suppliers)
Compound Structure Synonyms: Rifamycin B ethylpropylamide, BRN 5418457, NCI 143-430, NSC143430, 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-ethyl-N-propyl-, 21-acetate, l-N-propyl-, LS-9238, Rifamycin, 4-O-(2-(ethylpropylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(ethylpropylamino)-2-oxoethyl)- (9CI)

Molecular Formula: C44H60N2O13Molecular Weight: 824.952800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YIIVNLGOCABZSY-KAULNTAXSA-N

16784-02-4
Rifamycin,4-O-[2-(methylpropylamino)-2-oxoethyl]- (9CI) (3 suppliers)
Compound Structure Synonyms: Rifamycin B methylpropylamide, BRN 5418339, NCI 143-427, NSC143427, 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-methyl-N-propyl-, 21-acetate, yl-N-propyl-, LS-9242, Rifamycin, 4-O-(2-(methylpropylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(methylpropylamino)-2-oxoethyl)- (9CI)

Molecular Formula: C43H58N2O13Molecular Weight: 810.926220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RCRKUTFIUCSOQL-UCYGXLJSSA-N

16784-10-4
Rifamycin,4-O-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]- (9CI) (3 suppliers)
Compound Structure Synonyms: Rifamycin, 4-O-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-, NSC146721, NSC-146721, 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,N-diisobutyl-, 21-acetate

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

InChIKey: MKESTUWPTLCKOK-DUPYHVKTSA-N

16784-05-7
RIFAMYCIN,4-O-[2-OXO-2- (TRIPROPYLHYDRAZINYL)ETHYL]- (2 suppliers)
Compound Structure Synonyms: Rifamycin B tripropylhydrazide, NSC 144139, BRN 5418830, NSC144139, CID5382547, LS-11770, Rifamycin, 4-O-(2-oxo-2-(tripropylhydrazino)ethyl)-, Rifamycin, 4-O-[2-oxo-2-(tripropylhydrazino)ethyl]-, Rifamycin, 4-O-(2-oxo-2-(tripropylhydrazino)ethyl)- (9CI), 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, 1,2,2-tripropylhydrazide, 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, 1,2,2-tripropylhydrazide

Molecular Formula: C48H69N3O13Molecular Weight: 896.073760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PPGOZIJHGOGHLF-CTZMIWHQSA-N

38123-25-0
Rifamycin,N,15-didehydro-15-deoxo-1-deoxy-1,15-epoxy-3-[4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinyl]-,8-(2,2-dimethylpropanoate) (9CI) (0 suppliers)
Compound Structure Synonyms: Cgp 43371, Cgp-43371, N,15-Didehydro-15-deoxo-1-deoxy-1,15-epoxy-4-O-methyl-3-(4-((2,4,6-trimethyl)methyl)-1-piperazinyl)rifamycin 8-(2,2-dimethylpropanoate), Rifamycin, N,15-didehydro-15-deoxo-1-deoxy-1,15-epoxy-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)-, 8-(2,2-dimethylpropanoate)

Molecular Formula: C56H73N3O12Molecular Weight: 980.191720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QFULYWYYYANMNL-IYQMJTCPSA-N

123036-23-7
Rifamycin,N,15-didehydro-15-deoxo-15,3-(iminomethylene)- (9CI) (1 supplier)
Compound Structure Synonyms: NSC262188, N,15-epi(methano(imino))rifamycin SV, NSC-262188

Molecular Formula: C38H48N2O11Molecular Weight: 708.794520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DLGZLZUMTFFTKI-AEZIOYLSSA-N

62921-34-0
Rifamycin,N,15-didehydro-15-deoxo-15-methoxy- (9CI) (1 supplier)
Compound Structure Synonyms: Rifamycin S 15-iminomethyl ether, Rifamycin, N,15-didehydro-15-deoxo-15-methoxy-, NSC253937, NSC 253937

Molecular Formula: C38H47NO12Molecular Weight: 709.779280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FLUPPMJDCIIUHD-YEORXCIESA-N

14768-65-1
Rifamycin,N,15-didehydro-15-deoxo-3,15-[methylene(methylimino)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC262186, NSC-262186, N,15-epi(methano(methylimino))rifamycin SV

Molecular Formula: C39H50N2O11Molecular Weight: 722.821100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZYHLDBIMLCCGJP-HYUMRFKVSA-N

62921-36-2
Rifamycin,N,3-[ethylidene(propylimino)]- (9CI) (2 suppliers)
Compound Structure Synonyms: ANSAMYCIN R-295, NSC301719, NSC-301719

Molecular Formula: C42H56N2O12Molecular Weight: 780.900240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IYXVWKJNLRFRKP-JXIROOFCSA-N

72366-48-4
Rifamycin-O (20 suppliers)
Compound Structure Synonyms: Rifamycin O, Rifomycin O, CHEBI:16324, EINECS 238-493-1, AIDS070660, NSC 182391, AIDS-070660, LMPK01000006, NSC182391, CID5280468, LS-146117, C01849, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone, ((1,2,6,9-Tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetic acid gamma-lactone, 21-acetate, Acetic acid, ((1,2,6,9-tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, gamma-lactone, 21-acetate, Spiro(1,3-dioxolane-2,9'(6'H)-(2,7)(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan)-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate, (2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate

Molecular Formula: C39H47NO14Molecular Weight: 753.788780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RAFHKEAPVIWLJC-KQOHHTLASA-N

14487-05-9
RIFAMYCINVIII,1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-1-OXO-5'-(4-PROPYL-1-PIPERAZINYL)- (1 supplier)
Compound Structure Synonyms: Krm 1657, Krm-1657, AIDS008520, AIDS-008520, CID9571090, C14539, 3'-Hydroxy-5'-(4-propylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-5'-(4-propyl-1-piperazinyl)-

Molecular Formula: C50H62N4O13Molecular Weight: 927.046280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: FTVMORDDGZPESV-LMKQCOBJSA-N

133633-12-2
RIFAMYCINVIII,1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-5'-[4-(1-METHYLPROPYL)-1-PIPERAZINYL]-1-OXO-,[5'(S)]-;3'-HYDROXY-5'(S)-(4-SEC-BUTYLPIPERAZINYL)BENZOXAZINORIFAMYCIN (1 supplier)
Compound Structure Synonyms: Krm 1687, Krm 1686, KRM-1687, AIDS008666, AIDS-008666, CID9574220, 3'-Hydroxy-5'(S)-(4-sec-butylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, (5'(S))-, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylpropyl)-1-piperazinyl]-1-oxo-, [5'(S)]-

Molecular Formula: C51H64N4O13Molecular Weight: 941.072860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZFNZUEPTVKXRNH-MVTOIHAESA-N

133698-17-6
RIFAMYCINVIII,1,4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-5'-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-1-OXO-;3'-HYDROXY-5'-(4-ISOPROPYL-1-PIPERAZINYL)BENZOXAZINORIFAMYCIN (1 supplier)
Compound Structure Synonyms: KRM2312, KRM 2312, KRM-2312, AIDS008517, AIDS-008517, CID9574218, 3'-Hydroxy-5'-(4-isopropyl-1-piperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylethyl)-1-piperazinyl)-1-oxo-, Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylethyl)-1-piperazinyl]-1-oxo-

Molecular Formula: C50H62N4O13Molecular Weight: 927.046280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: FYFVBEHAFGBBML-UQSJOUFCSA-N

143526-66-3
RIFANDIN (6 suppliers)57814-22-2
Rifapentine (33 suppliers)
Compound Structure Synonyms: Priftin, RIFAPENTINE, Priftin (TN), Cyclopentyl rifampin, Cyclopentylrifampicin, Rifamycin AF/ACPP, Rifapentine (USAN/INN), KTC 1, MDL473, CHEBI:45304, MDL 473, MDL-473, AIDS007686, DL473, AIDS-007686, DL 473, DL-473, C08059, D00879, R 77-3

Molecular Formula: C47H64N4O12Molecular Weight: 877.030660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RISDZDVHYCURHD-QLWTZYDESA-N

61379-65-5
Rifapentine Hydrochloride (9 suppliers)
Compound Structure Synonyms: AKOS015962879

Molecular Formula: C47H65ClN4O12Molecular Weight: 913.491600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QCHCAGUOZKOQGD-KXICIPHESA-N

127923-87-9
RIFAPRIM (1 supplier)
Compound Structure Synonyms: Rifamethoprim, Rifaprim, Tuboprim, 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin, mixt. with 5-((3,4,5-trimethoxyphenyl) methyl)-2,4-pyrimidinediamine

Molecular Formula: C57H76N8O15Molecular Weight: 1113.257940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: PSWLEVSSKCASMO-OHTJGMJYSA-N

61498-94-0
RIFATER (4 suppliers)
Compound Structure Synonyms: Rifater, Trifazid, Myrene P, INH-RIF-PZA, Rifampin & Isoniazid & Pyrazinamide, AIDS010177, AIDS093479, Isoniazid, rifampicin and pyrazinamide, AIDS-010177, AIDS-093479, Isoniazid & Rifampin & Pyrazinamide, CID6474062, LS-173561, C42H56N4O12.C6H7N3O.C5H5N3O, Isoniazid mixture with Pyrazinamide and Rifampicin, Isoniazid mixture with Rifampicin and Pyrazinamide, 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin mixt. with pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide, Rifamycin, 3-(((4-methyl-1-piperazinyl)imino)methyl)-, mixt. with pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide

Molecular Formula: C54H70N10O14Molecular Weight: 1083.192200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ISQNHBQZTYOGKM-MUPPAYQBSA-N

161935-14-4
Rifaximin (49 suppliers)
Compound Structure Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

80621-81-4
Rifaximin - Impurity H (1 supplier)
Compound Structure IUPAC Name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-22-(hydroxymethyl)-11-methoxy-3,7,12,14,16,18,30-heptamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl] acetate | CAS Registry Number: 1210022-90-4
Synonyms: UNII-X5ZC3G20EC, X5ZC3G20EC, Rifaximin impurity H [EP], 16-Desmethyl-16-(hydroxymethyl)rifaximin, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-25-(Acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-2,7-(epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-5,6,21,23-Tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-1,15-dioxo-1,2-dihydro2,7-(epoxypentadeca(1,11,13)trienoimino)(1)benzofuro(4,5-E)pyrido(1,2-a)benzimidazol-25-yl acetate, 2,7-(Epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-

Molecular Formula: C43H51N3O12Molecular Weight: 801.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QCTUFZPLJLQLQM-SRVBJRABSA-N

1210022-90-4
Rifaximin Impurity (4 suppliers)1351775-03-5
Rifaximin Impurity 1 (3 suppliers)
Rifaximin Impurity 2 (2 suppliers)
Rifaximin Impurity B (5 suppliers)1351775-04-6
Rifaximin Impurity D (1 supplier)
RIFAXIMIN IMPURITY H (4 suppliers)
Compound Structure IUPAC Name: 5-[(2-chlorophenyl)methyl]thieno[3,2-c]pyridin-5-ium | CAS Registry Number: 721387-90-2
Synonyms: UNII-55S159V58P, Ticlopidine hydrochloride impurity E [EP], 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium, Thieno(3,2-C)pyridinium, 5-((2-chlorophenyl)methyl)-

Molecular Formula: C14H11ClNS+Molecular Weight: 260.761840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQXLLGWEACZMFD-UHFFFAOYSA-N

721387-90-2
Rifaximin-d6 (5 suppliers)
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