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CHEMICAL products beginning with : R
5201 to 5250 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 
RIFAMEXIL (6 suppliers)
Compound Structure Synonyms: Rifamexil, P/DEA, Rifamexil (USAN/INN), AIDS007789, AIDS-007789, MDL 62769, CID6473882, D02552, 9,4-(Epoxy[1,11,13]pentadecatrienoimino)furo[2',3':7,8]naphtho[1,2-d]thiazole-10,26(9H)-dione, 16-(acetyloxy)-2-(diethylamino)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-, (9S,14S,15R,16S,17R,18R,19R,20S,21S)-

Molecular Formula: C42H55N3O11SMolecular Weight: 809.964600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QTLQVMGAXZJADU-ZRWMMNBYSA-N

113102-19-5
RIFAMIDE (3 suppliers)
Compound Structure Synonyms: Rifocina M, Rifamida, Rifamidum, Rifocin M, Rifampicin M/14, Rifamycin M14, Rifomycin M14, Rifamycin B diethylamide, Rifamide (USAN), Rifomycin B diethylamide, Rifamidum [INN-Latin], Rifamida [INN-Spanish], N,N-Diethylrifamycin B amide, Rifamycin B N,N-diethylamide, RF M-14, Rifamide [USAN:INN:BAN], Rifamycin B, N,N-diethylamide, M/14 (VAN), EINECS 220-390-8, AIDS009589

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

InChIKey: VFYNXKZVOUXHDX-VDPUEHCXSA-N

2750-76-7
Rifampicin (70 suppliers)
Compound Structure Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

13292-46-1
Rifampicin + Isoniazid + Ethambutol + Pyrazinamide Tablets150 mg. + 75 mg. + 275 mg. + 400mg (1 supplier)
RIFAMPICIN 0.99 (2 suppliers)139292-46-1
Rifampicin Capsules 150mg, 300mg, 450mg, 600mg, 50mg (1 supplier)
Rifampicin Hydrochloride (0 suppliers)
rifampicin isoniazid ethambutol hydrochloride (0 suppliers)
RIFAMPICIN N-OXIDE (7 suppliers)
Compound Structure Synonyms: Rifampicin N-4'-Oxide, 3-[[(4-Methyl-4-oxido-1-piperazinyl)imino]methyl]rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin N-4 inverted exclamation mark -Oxide

Molecular Formula: C43H58N4O13Molecular Weight: 838.939620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: KCQOVEKQXVJLSR-AAHSBGALSA-N

51963-55-4
Rifampicin Oral Solution IP 100mg/5ml (1 supplier)
Rifampicin Sodium (1 supplier)13897-39-1
Rifampicin sodium salt (5 suppliers)
Compound Structure Synonyms: Rifadine (TN), D08479

Molecular Formula: C43H58N4NaO12Molecular Weight: 845.929989 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: IKMOBVKSSCGTRM-ZBNNRPBOSA-N

38776-75-9
Rifampicin-d3 (5 suppliers)
Rifampin and Isoniazid Capsules USP 150mg+200mg (1 supplier)
RIFAMPIN GAMMA-IRRADIATED MOLECULAR BIOLOGY GRADE (1 supplier)13294-46-1
RIFAMPIN QUINONE (7 suppliers)
Compound Structure Synonyms: Rifampin quinone, Rifampicin quinone, NSC 145633, Dehydrorifampicin, Rifaldazinequinone, 1,4-Dideoxy-1,4-dihydro-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-Rifamycin, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate, Rifamycin, 1,4-dideoxy-1,4-dihydro-3-(((4-methyl-1-piperazinyl)imino)methyl)-1,4-dioxo- (9CI)

Molecular Formula: C43H56N4O12Molecular Weight: 820.924340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: GPXNRNFJIDBSCN-UFIXYTANSA-N

13983-13-6
RIFAMYCIN ANALOG (1 supplier)
Compound Structure Synonyms: Rifamycin analog, AIDS058270, AIDS-058270, CID6451128, Rifamycin,3-((2-(3-carboxy-1-oxopropoxy)ethyl)thio)-1,4-dideoxy-1,4-dihydro-21,23-O-(1-methylethylidene)-1,4-dioxo-, 5'-ester with 3'-azido-3'-deoxythymidine, Rifamycin,3-[[2-(3-carboxy-1-oxopropoxy)ethyl]thio]-1,4-dideoxy-1,4-dihydro-21,23-O-(1-methylethylidene)-1,4-dioxo-, 5'-ester with 3'-azido-3'-deoxythymidine

Molecular Formula: C56H68N6O19SMolecular Weight: 1161.232920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: ISXHRLKOEGMRQM-PZJHEDJQSA-N

191153-01-2
RIFAMYCIN B 2-PHENYLHYDRAZIDE (1 supplier)
Compound Structure Synonyms: Rifamycin B, 2-phenylhydrazide, AIDS113122, AIDS-113122, CID6450890, Rifamycin, 4-O-(2-oxo-2-(2-phenylhydrazino)ethyl)-, Rifamycin, 4-O-[2-oxo-2-(2-phenylhydrazino)ethyl]-

Molecular Formula: C45H55N3O13Molecular Weight: 845.930500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FDVQGKGTWPTIJY-KLGFAQKBSA-N

55372-17-3
Rifamycin B azepinide (3 suppliers)
Compound Structure Synonyms: NSC143440, Rifamycin, 4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-

Molecular Formula: C45H60N2O13Molecular Weight: 836.963500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: SQWTVQLBBWXVTK-LFFDSNSBSA-N

13929-37-8
RIFAMYCIN B DIBUTYLPROPYLHYDRAZIDE (1 supplier)
Compound Structure Synonyms: Rifamycin B dibutylpropylhydrazide, CID6446192, LS-11762, 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-dibutyl-1-propylhydrazide

Molecular Formula: C50H73N3O13Molecular Weight: 924.126920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: KFAXTFBQTWEEJB-NWGZDENLSA-N

55372-18-4
RIFAMYCIN B DIMETHYLMORPHOLIDE (3 suppliers)
Compound Structure Synonyms: Rifamycin B dimethylmorpholide, AIDS113738, BRN 5418749, CID6446191, LS-92720, 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)-3,5-dimethyl-, 21-acetate

Molecular Formula: C45H60N2O14Molecular Weight: 852.962900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VNGGREZXMCUAKI-KHLUFOHVSA-N

55372-15-1
Rifamycin B Dipropylethylhydrazide (1 supplier)
Compound Structure Synonyms: Rifamycin B dipropylethylhydrazide, NSC 144138, BRN 5418785, 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-dipropyl-1-ethylhydrazide, NSC144138, NSC-144138, LS-11766, Rifamycin, 4-O-(2-(1-ethyl-2,2-dipropylhydrazino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(1-ethyl-2,2-dipropylhydrazino)-2-oxoethyl)- (9CI), Acetic acid,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-dipropyl-1-ethylhydrazide

Molecular Formula: C47H67N3O13Molecular Weight: 882.047180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GMDQAEWPBLMRCC-XLWUJXPCSA-N

38123-24-9
Rifamycin B Methylmorpholide (0 suppliers)
Compound Structure Synonyms: Rifamycin B methylmorpholide, BRN 5418696, NSC143442, 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(1,1,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetyl)-5-methyl-, 21-acetate, [tetrahydroxy-methoxy-heptamethyl-[2-(3-methylmorpholin-4-yl)-2-oxo-ethoxy]-dioxo-[?]yl] acetate, LS-92721, Morpholine, 4-[[[(14E,24E)-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]acetyl]-3-methyl-

Molecular Formula: C44H58N2O14Molecular Weight: 838.936320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SPBJRCNEJJZYFJ-YTISXLFXSA-N

38123-18-1
RIFAMYCIN B PIPERIDIDE (1 supplier)
Compound Structure Synonyms: Rifamycin B piperidide, AIDS113732, BRN 5418521, CID6444651, 4-O-(2-Oxo-2-(1-piperidinyl)ethyl)rifamycin, LS-115057, Rifamycin, 4-O-(2-oxo-2-(1-piperidinyl)ethyl)-, Rifamycin, 4-O-(2-oxo-2-(1-piperidinyl)ethyl)- (9CI), Piperidine, 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: C44H58N2O13Molecular Weight: 822.936920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IRRNPBXDKFHKSC-BFKGEMDOSA-N

14487-04-8
RIFAMYCIN B PIPERIDINYLPROPYLAMIDE (1 supplier)
Compound Structure Synonyms: Rifamycin B piperidinylpropylamide, BRN 5418842, CID6446196, LS-9244, 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-piperidino-N-propyl-, 21-acetate

Molecular Formula: C47H65N3O13Molecular Weight: 880.031300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: QIAHUYUGMUZYSJ-ZCLLGAQWSA-N

55372-22-0
Rifamycin B Trimethylhydrazide (1 supplier)
Compound Structure Synonyms: Rifamycin B trimethylhydrazide, NSC 144132, BRN 5418455, NCI 144-132, 4-O-(2-Oxo-2-(trimethylhydrazino)ethyl)rifamycin, 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)-,trimethylhydrazide, 21-acetate, Rifamycin, 4-O-(2-oxo-2-(trimethylhydrazino)ethyl)-, Rifamycin, 4-O-[2-oxo-2-(trimethylhydrazino)ethyl]-, Rifamycin B, 1,2,2-trimethylhydrazide, LS-11775, Rifamycin, 4-O-(2-oxo-2-(trimethylhydrazino)ethyl)- (9CI), [[2-[dimethylamino(methyl)amino]-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate

Molecular Formula: C42H57N3O13Molecular Weight: 811.914280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OSYTYZBALMLBRG-BDEMEZHASA-N

17607-46-4
RIFAMYCIN B,2-(4-METHYLPHENYL)HYDRAZIDE (2 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 (2 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) (0 suppliers)
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 (1 supplier)31718-67-9
RIFAMYCIN L (3 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 (2 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) (1 supplier)
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 (2 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 (22 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 (4 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 (28 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 (11 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 (6 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)- (2 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 (2 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 (2 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 (1 supplier)
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) (0 suppliers)
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) (0 suppliers)
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) (0 suppliers)
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
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