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CHEMICAL products beginning with : R
5551 to 5600 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 B,2-(4-METHYLPHENYL)HYDRAZIDE (3 suppliers)
Compound Structure Synonyms: AIDS113123, AIDS-113123, Rifamycin B, 2-(4-methylphenyl)hydrazide, CID6450946, Acetic acid, (((2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy(1,11,13)pentadecatrienoimino)naphtho(2,1-b)furan-9-yl)oxy)-, 2-(4-methylphenyl)hydrazide, Acetic acid, [[(2S,16S,17S,18R,19R,20R,21S,22R,23S)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-9-yl]oxy]-, 2-(4-methylphenyl)hydrazide

Molecular Formula: C46H57N3O13Molecular Weight: 859.957080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FGCRDUDDVHGDGJ-YRFZDLBWSA-N

106744-12-1
RIFAMYCIN B,2-(PYRIDIN-4-YLCARBONYL)HYDRAZIDE (3 suppliers)
Compound Structure Synonyms: AIDS113124, AIDS-113124, CID6450945, Rifamycin B, 2-(4-pyridylcarbonyl)hydrazide, (7S,11S,13S,17S,18S,12R,14R,15R,16R)-2,15,17,29-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-27-((N-(4-pyridylcarbonylamino)carbamoyl)methoxy)-8,30-dioxa-24-azatetracyclo(23.3.1.1(4,7).0(5,28))triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate, (7S,11S,13S,17S,18S,12R,14R,15R,16R)-2,15,17,29-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-27-{[N-(4-pyridylcarbonylamino)carbamoyl]methoxy}-8,30-dioxa-24-azatetracyclo[23.3.1.1<4,7>.0<5,28>]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate

Molecular Formula: C45H54N4O14Molecular Weight: 874.928660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OVBXLKIHYZMRFE-XDJIUYAWSA-N

106480-47-1
Rifamycin G (1 supplier)
Compound Structure

Molecular Formula: C36H47NO12Molecular Weight: 685.767 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: TYTMCSBXHXELEX-XVMYOJJASA-N

59996-09-7
Rifamycin II,3'-(methoxycarbonyl)- (9CI) (1 supplier)
Compound Structure Synonyms: LS-64143, 9,4-(Epoxypentadeca(1,11,13)trienimino)-1H-benzofuro(5,4-g)indole-3-carboxylic acid, 9,10-dihydro-10,26-dioxo-5,6,16,18,20-pentahydroxy-7,9,15,17,19,21,25-heptamethyl-14-methoxy-, methyl ester, 16-acetate

Molecular Formula: C41H50N2O13Molecular Weight: 778.841300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RPIPLZPWEZZMEF-FHXVWWBKSA-N

102366-76-7
Rifamycin Impurity 7 (0 suppliers)31718-67-9
RIFAMYCIN L (4 suppliers)
Compound Structure Synonyms: Rifamycin L, Rifamycin, 4-(hydroxyacetate), CID6441471

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

InChIKey: OCUBKDJIPNISSD-FWCOGNCZSA-N

26117-02-2
Rifamycin M 88 (0 suppliers)38128-75-5
RIFAMYCIN P (3 suppliers)
Compound Structure Synonyms: Rifamycin P, BRN 1070838, CID6441079, LS-143831

Molecular Formula: C38H46N2O11SMolecular Weight: 738.843640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XTPGUQSTSWYULT-TXXBDZDDSA-N

59232-87-0
Rifamycin P,2'-[(2,2-dimethoxyethyl)amino]- (9CI) (2 suppliers)
Compound Structure Synonyms: ANSAMYCIN R-219, NSC301716, NSC-301716

Molecular Formula: C42H55N3O13SMolecular Weight: 841.963400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: QVEUXUSQTRYLRU-OFULPGTPSA-N

66892-20-4
RIFAMYCIN PR 24 (1 supplier)38128-45-9
RIFAMYCIN Q (3 suppliers)
Compound Structure Synonyms: Rifamycin Q, Rifamycin P, 2'-(hydroxymethyl)-, CID6443817

Molecular Formula: C39H48N2O12SMolecular Weight: 768.869620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: IHVNYAAWOJQEJG-TXXBDZDDSA-N

59232-88-1
Rifamycin S Purity (27 suppliers)
Compound Structure Synonyms: Rifamycin S, Rifomycin S, Rafamycin S, EINECS 236-938-4, NCI 144-130, AIDS070661, NSC 144130, AIDS-070661, BRN 0604802, NSC144130, 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin, LS-64233, Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, C14540, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate

Molecular Formula: C37H45NO12Molecular Weight: 695.752700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BTVYFIMKUHNOBZ-ODRIEIDWSA-N

13553-79-2
RIFAMYCIN S SODIUM (5 suppliers)
Compound Structure Synonyms: rifamycin S sodium

Molecular Formula: C37H45NNaO12Molecular Weight: 718.752 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AHHODUHYMPNCFL-YXSYQCJWSA-N

133956-65-7
Rifamycin S/TA (0 suppliers)69132-66-7
Rifamycin Sodium (32 suppliers)
Compound Structure Synonyms: Rifamyzin-Natrium, Rifamycinum natricum, Rifamycin SV sodium, Rifamycin, sodium salt, Rifamycin SV sodium salt, EINECS 238-965-7, 6998-60-3

Molecular Formula: C37H47NNaO12+Molecular Weight: 720.758350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YVOFSHPIJOYKSH-DITFEXNXSA-N

14897-39-3
RIFAMYCIN SV (14 suppliers)
Compound Structure Synonyms: Rifamycin SV, Rifocin, Rifocyn, RIFAMYCIN, Rifamicine SV, Rifomycin SV, Rifamicina, Rifamycine, Rifamycinum, Rifacin, Tuborin, Rifamycin (INN), Rifamycine [INN-French], Rifamycinum [INN-Latin], Monosodium rifamycin SV, Rifamicina [INN-Spanish], Rifamycin [INN:BAN:DCF], EINECS 230-273-3, CHEBI:498458, MolPort-004-946-783

Molecular Formula: C37H47NO12Molecular Weight: 697.768580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HJYYPODYNSCCOU-ODRIEIDWSA-N

6998-60-3
Rifamycin SV sodium salt (7 suppliers)
Compound Structure Synonyms: Rifocin, Sodium rifomycin SV, NSC 133100, DSSTox_CID_20208, DSSTox_RID_79452, Rifamycin sodium salt, DSSTox_GSID_40208, Monosodium rifamycin SV, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium, CAS-14897-39-3, Rifamycin, monosodium salt, UNII-32086GS35Z, 6998-60-3 (Parent), rifamycin SV, monosodium salt, C37H47NO12.Na, Rifamycin, monosodium salt (9CI), Tox21_112064, Tox21_202806, AKOS015951356, 32086GS35Z

Molecular Formula: C37H46NNaO12Molecular Weight: 719.750409 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YVOFSHPIJOYKSH-NLYBMVFSSA-M

15105-92-7
RIFAMYCIN SV,8-(DIETHYLAMINOMETHYL)- (3 suppliers)
Compound Structure Synonyms: Rifamycin PF 42, PF-42, 3-Diethylaminomethyl rifamycin SV, AIDS009626, NSC 173706, AIDS-009626, Rifamycin SV, 8-(diethylaminomethyl)-, NCI 145-666, NSC173706, Rifamycin, 3-[(diethylamino)methyl]-, CID6438443, LS-64215, 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-(diethylaminomethyl)-, 21-acetate

Molecular Formula: C42H58N2O12Molecular Weight: 782.916120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PHNHLMKMZYDVBQ-ZBURQGJXSA-N

4075-41-6
RIFAMYCIN VERDE (3 suppliers)
Compound Structure Synonyms: Rifamycin verde, CID6443850

Molecular Formula: C39H46N2O12SMolecular Weight: 766.853740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: CIKJBUUPPXVFDE-AEZIOYLSSA-N

72428-95-6
RIFAMYCIN VIII DERIV (3 suppliers)
Compound Structure Synonyms: Rifamycin VIII deriv., AIDS097974, AIDS-097974, CID9575168, 3'-Hydroxy-5'-piperazinylbenzoxazinorifamycin deriv, 3'-Hydroxy-5'-((4-(2-methoxy-ethyl))-1-piperazinyl)benzoxazinorifamycin, 3'-Hydroxy-5'-{[4-(2-methoxy-ethyl)]-1-piperazinyl}benzoxazinorifamycin

Molecular Formula: C50H62N4O14Molecular Weight: 943.045680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: YYKVIMRPKLVVES-KANUHIAGSA-N

148236-01-5
RIFAMYCIN VIII, 1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-5'-(4-(1-METHYLPROPYL)-1-PIPERAZINYL)-1-OXO-, [5'(RS)]-; 3'-HYDROXY-5'-(4-SEC-BUTYLPIPERAZINYL)BENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Krm 1668, Krm 1686, Krm-1668, Krm 1687, AIDS008519, AIDS-008519, CID9571089, 3'-Hydroxy-5'-(4-sec-butylpiperazinyl)benzoxazinorifamycin, Rifamycin viii, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, [5'(RS)]-

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

InChIKey: ZFNZUEPTVKXRNH-NGCQIRKJSA-N

129791-94-2
Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-5'-(1-piperidinyl)- (9CI) (1 supplier)
Compound Structure Synonyms: 3'-Hydroxy-5'-piperidinbenzoxazinorifamycin

Molecular Formula: C48H57N3O13Molecular Weight: 883.978480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: XRNJDHJWTWOCRM-MTCMZJFPSA-N

105396-58-5
Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(3-methylbutyl)-1-piperazinyl]-1-oxo-(9CI) (1 supplier)
Compound Structure Synonyms: 3'-Hydroxy-5'-((4-(3-methyl-butyl))-1-piperazinyl)benzoxazinorifamycin, 3'-Hydroxy-5'-{[4-(3-methyl-butyl)]-1-piperazinyl}benzoxazinorifamycin, Riamycin VIII deriv.

Molecular Formula: C52H66N4O13Molecular Weight: 955.099440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: QPVRGBCJIPVEOT-DDKRBLKISA-N

129791-95-3
Rifamycin VIII,1',4-didehydro-1-deoxy-5'-[4-(1,1-dimethylethyl)-1-piperazinyl]-1,4-dihydro-3'-hydroxy-1-oxo-(9CI) (1 supplier)
Compound Structure Synonyms: 3'-Hydroxy-5'-(4-tert-butyl-1-piperazinyl)benzoxazinorifamycin

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

InChIKey: URNORBBFFRWRLJ-LEMKOUIOSA-N

143526-67-4
Rifamycin VIII,5'-[bis(2-methoxyethyl)amino]-1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-(9CI) (1 supplier)
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 (3 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) (2 suppliers)
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 (3 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)- (1 supplier)
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]- (3 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]- (2 suppliers)
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]- (3 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]- (2 suppliers)
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]- (2 suppliers)
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]- (0 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (3 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) (1 supplier)
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]- (3 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]- (3 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]- (2 suppliers)
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]- (4 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]- (5 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
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