A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
16951 to 17000 of 54455 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetate Dyes (0 suppliers)
Acetate Esters (2 suppliers)
Acetate Fiber (0 suppliers)
Acetate Film (0 suppliers)
Acetate gossypol (3 suppliers)542-36-8
Acetate kinase lyophilized (8 suppliers)9027-42-3
Acetate Menthanyl (1 supplier)59985-18-5
ACETATE OF 3-(2-((N-PHENETHYL)(N-PROPYL)AMINO)ETHYL)PHENOL HCL (7 suppliers)
Compound Structure IUPAC Name: [3-[2-[phenethyl(propyl)amino]ethyl]phenyl] acetate hydrochloride | CAS Registry Number: 65934-58-9
Synonyms: CID3050202, LS-105095, Phenethylamine, 3-acetoxy-N-(2-phenethyl)-N-propyl-, hydrochloride, Phenol, 3-(2-((2-phenylethyl)propylamino)ethyl)-, acetate (ester), hydrochloride, Phenol, m-(2-(N-propylphenethylamino)ethyl)-, acetate, hydrochloride, Acetate of 3-(2-((N-phenethyl)(N-propyl)amino)ethyl)phenol hydrochloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFABMTOOHUXWDW-UHFFFAOYSA-N

65934-58-9
Acetate Polynosic Fiber (0 suppliers)
Acetate Solvents (5 suppliers)
Acetate Staple (1 supplier)
acetate, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, zinc salt(1:1) (0 suppliers)
Compound Structure IUPAC Name: zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 92143-36-7
Synonyms: Zinc edetate, EDTA zinc salt, EDTA-zinc complex, EDTA-Zinc, Zinc-EDTA, Zinc-EDTA complex, EDTA, zinc, Bundolin Corrector Zn 14R, Zinc ethylenediaminetetraacetate, (Ethylenediaminetetraacetato)zincate(2-), Ethylenedinitrilotetraacetic acid, monozinc salt, Zincate(2-), ((ethylenedinitrilo)tetraacetato)-, 12519-36-7, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, (OC-6-21)-, Zincate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N'O,O',ON,ON')-, (OC-6-21)-, 51159-39-8, 53762-08-6

Molecular Formula: C10H12N2O8Zn-2Molecular Weight: 353.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTSDVWYUJXKXCC-UHFFFAOYSA-J

92143-36-7
acetate, 2-hydroxyethyl 2-propenoate and 2-propenenitrile (1 supplier)117454-92-9
Acetate, 2-thiolato-, Bismuth(3+) Salt (3:1) (1 supplier)19025-95-7
Acetate, Sodium Salt (3:1) (1 supplier)
Compound Structure IUPAC Name: sodium;acetic acid;acetate | CAS Registry Number: 79416-54-9
Synonyms: Sodium dihydrogen triacetate, Acetic acid, sodium salt (3:1), EINECS 279-152-7

Molecular Formula: C6H11NaO6Molecular Weight: 202.137709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAIXVZXCGDGGNB-UHFFFAOYSA-M

79416-54-9
ACETATE,2-BROMO-,2,2,2-TRICHLOROETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2-bromoacetate | CAS Registry Number: 55110-70-8
Synonyms: NSC406052, 2,2,2-Trichloroethyl bromoacetate, CID347391, Acetate, 2-bromo-,2,2,2-trichloroethyl ester

Molecular Formula: C4H4BrCl3O2Molecular Weight: 270.336360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEYYLJCQSBTPQO-UHFFFAOYSA-N

55110-70-8
ACETATE,CLINICAL DETECTION,GENERAL BACTERIA TINY BIOCHEMICAL IDENTIFICATION TUBE (6 suppliers)
Compound Structure IUPAC Name: [1,1,1,7,7,7-hexafluoro-6-hydroxy-4-oxo-2,6-bis(trifluoromethyl)heptan-2-yl] acetate | CAS Registry Number: 101952-35-6
Synonyms: NSC162397, CID59159, LS-74471, 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone, 2-acetate ester, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-, 2-acetate, 4-Heptanone, 2-(acetyloxy)-1,1,1,7,7,7-hexafluoro-6-hydroxy-2,6-bis(trifluoromethyl)-

Molecular Formula: C11H8F12O4Molecular Weight: 432.159658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: GXWCKSWSEYVETB-UHFFFAOYSA-N

101952-35-6
Acetates (10 suppliers)
Acetates Of Ammonium/Sodium/Manganese (2 suppliers)
ACETATO(2,9-DIMETHYL-1,10-PHENANTHROLINE)PALLADIUM(II) DIMER BIS(TRIFLUOROMETHANESULFONATE), 99% (3 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;palladium(2+);diacetate | CAS Registry Number: 959698-19-2
Synonyms: MFCD28411662, Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate)

Molecular Formula: C32H30N4O4Pd2+2Molecular Weight: 747.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XNKIUDQGRLENPA-UHFFFAOYSA-L

959698-19-2
Acetatodicarbonylruthenium, polymer (8 suppliers)26317-70-4
Acetazolamide (65 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula: C4H6N4O3S2Molecular Weight: 222.245440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

59-66-5
ACETAZOLAMIDE ADIPATE ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-6-oxohexanoate | CAS Registry Number: 111261-83-7
Synonyms: AAOEt, Acetazolamide adipate ethyl ester, CID3082616, Hexanoic acid, 6-(((5-(acetylamino)-1,3,4-thiadiazol-2-yl)sulfonyl)amino-6-oxo-, ethyl ester

Molecular Formula: C12H18N4O6S2Molecular Weight: 378.424520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVBZFABKYTZBQA-UHFFFAOYSA-N

111261-83-7
ACETAZOLAMIDE Impurity (0 suppliers)
Acetazolamide Impurity B (1 supplier)
Acetazolamide Impurity C (1 supplier)
Acetazolamide Impurity D (1 supplier)
Acetazolamide Impurity E (2 suppliers)
ACETAZOLAMIDE METHYL DERIVATIVE (5 suppliers)16790-52-6
Acetazolamide-D3 (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 1189904-01-5
Synonyms: Acetazolamide-d3, Defiltran-d3, Acetamox-d3, Atenezol-d3, Diamox-d3, Didoc-d3, 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3, N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-Acetamide, [2H3]-Acetazolamide, CTK8F7509, AB43496, AG-A-93886

Molecular Formula: C4H6N4O3S2Molecular Weight: 225.263925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZKPWHYZMXOIDC-FIBGUPNXSA-N

1189904-01-5
ACETERGAMINE (6 suppliers)
Compound Structure Synonyms: Acetergamine, Acetergaminum, Acetergamina, Acetergaminum [INN-Latin], Acetergamina [INN-Spanish], UNII-O60O0JB93O, CID71118, EINECS 221-207-4, (+)-N-Acetyl-9,10-dihydrolysergamine, N-(4,6,6a,7,8,9,10,10a-Octahydro-7-methylindolo(4,3-f,g)chinolin-9-ylmethyl)acetamid

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGZVEWGAZGOWGP-XGWLTEMNSA-N

3031-48-9
ACETHION (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphinothioylsulfanylacetate | CAS Registry Number: 919-54-0
Synonyms: Ethoxyphas, Ethoxyphos, Acethione, Azethion, Prothion, Hercules 4580, HSDB 2666, ENT 25650, CID13524, BRN 1793592, AI3-25650, Ethyl ((diethoxyphosphinothioyl)thio)acetate, LS-12329, O,O-Diethyl S-carboethoxymethyl dithiophosphate, O,O-Diethyl S-carboethoxymethyl phosphorodithioate, 4-03-00-00619 (Beilstein Handbook Reference), Acetic acid, ((diethoxyphosphinothioyl)thio)-, ethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with ethyl mercaptoacetate, Acetic acid, mercapto-, ethyl ester, S-ester with O,O-diethyl phosphorodithioate

Molecular Formula: C8H17O4PS2Molecular Weight: 272.321941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AISZOMRXKKCPIS-UHFFFAOYSA-N

919-54-0
ACETHION ACID (7 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphinothioylsulfanylacetic acid | CAS Registry Number: 20819-59-4
Synonyms: Acethion acid, BRN 4744077, CID210008, O,O-Diethyl S-carboxymethyl phosphorodithioate, LS-108115, Phosphorodithioic acid, O,O-diethyl ester, S-ester with mercaptoacetate

Molecular Formula: C6H13O4PS2Molecular Weight: 244.268781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKLHDDRDTMJRJK-UHFFFAOYSA-N

20819-59-4
ACETHROPAN-S (6 suppliers)20566-04-5
Acethylmethylene triphenylphosphorane (27 suppliers)
Compound Structure IUPAC Name: 1-tri(phenyl)phosphoranylidenepropan-2-one | CAS Registry Number: 1439-36-7
Synonyms: (Acetonylidenetriphenyl)phosphorane, Acetonyltriphenylphosphonium-, (Acetylmethylene)triphenylphosphine, WLN: 1V1UPR&R&R, (Acetylmethylene)triphenylphosphorane, (Triphenylacetylmethylene)phosphorane, 1-(Triphenylphosphoranylidene)acetone, Phosphonium, acetonyltriphenyl-, 158755_ALDRICH, 1-(Triphenylphosphoranyl)acetone, EINECS 215-878-2, 1-(Triphenylphosphoranylidene)-2-propanone, Triphenylphosphoranylidene-2-propanone, Acetylmethylene-triphenylphosphorane, AIDS155852, NSC 407394, NSC6741 (CHLORIDE SALT), 2-Propanone, (triphenylphosphoranylidene)-, Acetonyltriphenylphosphonium chloride, AIDS-155852

Molecular Formula: C21H19OPMolecular Weight: 318.348721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAANTNXREIRLCT-UHFFFAOYSA-N

1439-36-7
Acetic (3-nitrophenyl)carbamic thioanhydride (1 supplier)52068-36-7
ACETIC 3-FLUORO-4-HYDROXY-5-METHYL-2-OXOHEXANOIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 79930-53-3
Synonyms: NSC50159, AC1L68NZ, CTK5E7261, NSC-50159, AG-K-23817, 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1-one, 3-(2,4-dimethoxyphenyl)-3-phenyl-2-benzofuran-1(3h)-one

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKEWHFHXNVMHES-UHFFFAOYSA-N

79930-53-3
Acetic Aceclofenac (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetic acid | CAS Registry Number: 1215709-75-3
Synonyms: Aceclofenac Imp. G (EP), 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-(Carboxymethoxy)-2-oxoethyl Ester

Molecular Formula: C18H15Cl2NO6Molecular Weight: 412.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IDMXAVBMWGEQMW-UHFFFAOYSA-N

1215709-75-3
Acetic Acid (405 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

64-19-7
ACETIC ACID (((1-(3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-76-5
Synonyms: BRN 4551105, LS-11738, Acetic acid, (((1-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNJRMANZNABSAG-YBEGLDIGSA-N

91119-76-5
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,2-(DIETHYLAMINO)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-88-9
Synonyms: BRN 4589723, CID9570867, LS-12090, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-,2-(diethylamino)ethyl ester

Molecular Formula: C20H29N3O4SMolecular Weight: 407.526960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZGSBWHZOUNMEK-RCCKNPSSSA-N

91119-88-9
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOTHIAZIN-6-YL)ETHYLIDENE)AMINO)OXY)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91120-00-2
Synonyms: BRN 4566056, LS-12091, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C16H20N2O4SMolecular Weight: 336.406000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMCUZCVTCGPTIO-BOPFTXTBSA-N

91120-00-2
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)ETHYLIDENE)AMINO)0XY)-,2-(DIETHYLAMINO)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-65-2
Synonyms: BRN 4589722, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)0XY)-, 2-(diethylamino)ethyl ester

Molecular Formula: C20H29N3O5Molecular Weight: 391.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IELHCRIETMBZKQ-QNGOZBTKSA-N

91119-65-2
ACETIC ACID (((1-(4-ETHYL-3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)ETHYLIDENE)AMINO)0XY)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-63-0
Synonyms: BRN 4566052, Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)0XY)-, ethyl ester

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: REKCXGSRVFVGIW-BOPFTXTBSA-N

91119-63-0
ACETIC ACID (((1-(5-(4-(ISOPROPYL)PHENYL)-2-THIENYL)ETHYLIDENE)AMINO)OXY)- (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate | CAS Registry Number: 93599-24-7
Synonyms: BRN 4518856, CID9570906, LS-12480, (((1-(5-(4-(1-Methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid ethyl ester, Acetic acid, (((1-(5-(4-(1-methylethyl)phenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDZDZTKQDRKAHE-XSFVSMFZSA-N

93599-24-7
ACETIC ACID (((2-AMINO-6-BENZOTHIAZOLYL)SULFONYL)AMINO)OXO-,((4-NITR OPHENYL)METHYLENE)HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 108679-70-5
Synonyms: CID9570990, LS-10943, Acetic acid, (((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitrophenyl)methylene)hydrazide, (((2-Amino-6-benzothiazolyl)sulfonyl)amino)oxoacetic acid ((4-nitrophenyl)methylene)hydrazide

Molecular Formula: C16H12N6O6S2Molecular Weight: 448.433080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WVFMAZAKHGEFJO-QGMBQPNBSA-N

108679-70-5
ACETIC ACID (((ISOPROPYLIDENE)AMINO)OXY)-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-(propan-2-ylideneamino)oxyacetate | CAS Registry Number: 63468-74-6
Synonyms: EINECS 264-255-1, CID113286, Sodium (((1-methylethylidene)amino)oxy)acetate, Acetic acid, (((1-methylethylidene)amino)oxy)-, sodium salt, Acetic acid, 2-(((1-methylethylidene)amino)oxy)-, sodium salt (1:1)

Molecular Formula: C5H8NNaO3Molecular Weight: 153.111690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUISEWVWRCRAKF-UHFFFAOYSA-M

63468-74-6
ACETIC ACID ((1,2,3,4-TETRAHYDRO-2-OXO-5-QUINOLINYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid | CAS Registry Number: 58898-50-3
Synonyms: CID151560, ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid, Acetic acid, ((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-, 58855-36-0

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N

58898-50-3
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)TRIENI MINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,2,2-DIETHYL-1-PROPYLH YDRAZIDE (7 suppliers)
Compound Structure Synonyms: Rifamycin B diethylpropylhydrazide, NSC144136, CID6916287, Rifamycin, 4-O-[2-(2,2-diethyl-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]-, 21-acetate, 2,2-diethyl-1-propylhydrazide

Molecular Formula: C46H65N3O13Molecular Weight: 868.020600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OPFFQPAPHBUEBG-OWFDCOTPSA-N

38123-23-8
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-ETHYL-2,2-DIMETHYLHYDRAZIDE,21-ACETATE (4 suppliers)
Compound Structure Synonyms: Rifamycin B dimethylethylhydrazide, BRN 5418549, CID6444779, LS-11774, 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-ethyl-2,2-dimethylhydrazide, 21-acetate

Molecular Formula: C43H59N3O13Molecular Weight: 825.940860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JJFRSXARWAFDCT-ZDOWLDHSSA-N

17607-48-6
16951 to 17000 of 54455 results  Page: << Previous 50 Results [340] 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company