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CHEMICAL products beginning with : Q
201 to 250 of 4111 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quaternaryammonium compounds, bis(2-hydroxy-1-methylethyl)methyltallow alkyl, Me sulfates (salts) (0 suppliers)79770-97-1
Quaternaryammonium compounds, bis(hydroxyethyl)methyltallow alkyl, ethoxylated, chlorides (1 supplier)64755-05-1
Quaternaryammonium compounds, C12-18-alkyltrimethyl, Me sulfates (2 suppliers)92061-68-2
Quaternaryammonium compounds, C20-22-alkyltrimethyl, chlorides (4 suppliers)
Compound Structure IUPAC Name: docosyl-dimethyl-nonadecylazanium;chloride | CAS Registry Number: 68607-24-9
Synonyms: Octadecyl-behenyl trimethyl ammonium chloride

Molecular Formula: C43H90ClNMolecular Weight: 656.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKGZBOXILYGNB-UHFFFAOYSA-M

68607-24-9
Quaternaryammonium compounds, coco alkylbis(hydroxyethyl)methyl, chlorides (3 suppliers)70750-47-9
Quaternaryammonium compounds, di-C14-18-alkyldimethyl, chlorides (3 suppliers)
Compound Structure IUPAC Name: dihexadecyl(dimethyl)azanium;chloride | CAS Registry Number: 68002-59-5
Synonyms: Aliquat 206, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium, Quaternium-31, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Dicetyldimonium chloride, UNII-6F4SX2007N, 1812-53-9, Diacetyldimethylammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides, AC1L26J6, CTK4D7832, Dimethyldipalmitylammonium chloride

Molecular Formula: C34H72ClNMolecular Weight: 530.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

68002-59-5
Quaternery Ammonium Salts (1 supplier)
QUATERNIUM 22 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]azanium chloride | CAS Registry Number: 51812-80-7
Synonyms: Cardioactive hexapeptide, QUATERNIUM-22, CID40138, EINECS 257-440-3, (alpha-Gluconamidopropyl)dimethyl-2-hydroxyethylammonium chloride, 3-(D-Gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride, gamma-Gluconamidopropyl dimethyl 2-hydroxyethyl ammonium chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), 3-(D-Gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamin- ium chloride, 149358-34-9, 82970-95-4

Molecular Formula: C13H29ClN2O7Molecular Weight: 360.831560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: FVEWVVDBRQZLSJ-QTWKXRMISA-N

51812-80-7
QUATERNIUM 26 (4 suppliers)68953-64-0
QUATERNIUM 75 (6 suppliers)
Compound Structure IUPAC Name: ethyl-[3-[4-[ethyl(dimethyl)azaniumyl]butyl-(2-hydroxyhexadecyl)-methylazaniumyl]propyl]-dimethylazanium; ethyl sulfate | CAS Registry Number: 103694-63-9
Synonyms: CID175946, CID 175946, 1,3-Propanediaminium, N,N'-diethyl-N-(3-(ethyldimethylammonio)propyl)-N-(2-hydroxyhexadecyl)-N',N'-dimethyl-, tris(ethyl sulfate) (salt), 1,3-Propanediaminium, N1,N3-diethyl-N1-(3-(ethyldimethylammonio)propyl)-N1-(2-hydroxyhexadecyl)-N3,N3-dimethyl-, ethyl sulfate (1:3)

Molecular Formula: C38H87N3O13S3Molecular Weight: 890.304680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: JZTVHFRSYIDPPG-UHFFFAOYSA-K

103694-63-9
QUATERNIUM-15 (10 suppliers)
Compound Structure Synonyms: Dowicide Q, Quaternium 15, Quaternium-15, Dowicil 75, Cinartc 200, Dowicil 100, Caswell No. 181, Dowco 184, Methenamine 3-chloroallylochloride, N-(3-Chloroallyl)hexaminium chloride, CCRIS 1398, Chloroallyl methenamine chloride, CHEBI:59607, HSDB 6820, MolPort-005-932-427, EINECS 223-805-0, Hexamethylenetetramine chloroallyl chloride, CID6433396, EPA Pesticide Chemical Code 017901, NSC 172971

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHVLWKBNNSRRR-TYYBGVCCSA-M

4080-31-3
QUATERNIUM-16 (5 suppliers)
Compound Structure IUPAC Name: tris(2-hydroxyethyl)-octadecylazanium;chloride | CAS Registry Number: 35239-12-4
Synonyms: AGN-PC-01VIDK, UNII-K4H0FG9I2T, 1-Octadecanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride

Molecular Formula: C24H52ClNO3Molecular Weight: 438.127580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMQCZSNKDUWJRI-UHFFFAOYSA-M

35239-12-4
QUATERNIUM-18 METHOSULFATE (5 suppliers)61789-81-9
QUATERNIUM-22 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]azanium chloride | CAS Registry Number: 82970-95-4
Synonyms: Cardioactive hexapeptide, CID40138, EINECS 257-440-3, (alpha-Gluconamidopropyl)dimethyl-2-hydroxyethylammonium chloride, 3-(D-Gluconoylamino)propyl(2-hydroxyethyl)dimethylammonium chloride, gamma-Gluconamidopropyl dimethyl 2-hydroxyethyl ammonium chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride, 1-Propanaminium, 3-(D-gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1), 3-(D-Gluconoylamino)-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamin- ium chloride, 149358-34-9, 51812-80-7

Molecular Formula: C13H29ClN2O7Molecular Weight: 360.831560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: FVEWVVDBRQZLSJ-QTWKXRMISA-N

82970-95-4
QUATERNIUM-26 (5 suppliers)64156-20-3
QUATERNIUM-30 (5 suppliers)50978-31-9
QUATERNIUM-33 (5 suppliers)86221-07-0
QUATERNIUM-52 (6 suppliers)
Compound Structure IUPAC Name: tris[2-(2-hydroxyethoxy)ethyl]-octadecylazanium phosphate | CAS Registry Number: 58069-11-7
Synonyms: Quaternium-52, CID174876, Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha''-((octadecylnitrilio)tri-2,1-ethanediyl)tris(omega-hydroxy-, phosphate (1:1) (salt)

Molecular Formula: C30H64NO10P-2Molecular Weight: 629.803621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GUIWIPNQQLZJIE-UHFFFAOYSA-K

58069-11-7
QUATERNIUM-61 (6 suppliers)111905-55-6
Quaternium-7 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate;chloride | CAS Registry Number: 42566-92-7
Synonyms: Steapyrium chloride, Quaternium 7, Emcol E 607S, 14492-68-3, EINECS 238-501-3, Stearoyl colaminoformylmethylpyridinium chloride, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Steapyriumchloride, AC1L1VUA, Jsp002631, MolPort-006-121-079

Molecular Formula: C27H47ClN2O3Molecular Weight: 483.126680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEXUGPWTFNCSO-UHFFFAOYSA-N

42566-92-7
QUATERNIUM-78 (3 suppliers)245519-30-6
QUATERNIUM-80 (8 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 134737-05-6
Synonyms: N-Cyclohexyltaurine, 103-47-9, CHES, 2-(Cyclohexylamino)ethanesulfonic acid, 2-(N-Cyclohexylamino)ethanesulfonic acid, 2-Cyclohexylaminoethanesulfonic Acid, Ethanesulfonic acid, 2-(cyclohexylamino)-, UNII-71X53V3RZ1, Taurine, N-cyclohexyl-, MFCD00003835, 2-(Cyclohexylamino)Ethane Sulphonic Acid, Cyclohexylaminoethane sulfonic acid, MKWKNSIESPFAQN-UHFFFAOYSA-N, 71X53V3RZ1, 2-(Cyclohexylamino)ethanesulfonicacid, N-Cyclohexyl-2-aminoethanesulfonic acid, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID, W-108849, CHES, 98+%, for biochemistry, NHE

Molecular Formula: C8H17NO3SMolecular Weight: 207.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

134737-05-6
QUATERNIUM-82 (4 suppliers)173833-36-8
QUATERNIUM-85 (5 suppliers)141890-30-4
quaternium-90 bentonite (1 supplier)226226-22-8
Quaternization (2 suppliers)
QUATERNIZED STEARIC IMIDAZOLINE AMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; diethyl sulfate; octadecanoic acid | CAS Registry Number: 68585-05-7
Synonyms: EINECS 271-548-8, Quaternized stearic imidazoline amide, CID172255, Octadecanoic acid, reaction products with diethylenetriamine, di-Et sulfate-quaternized, Octadecanoic acid, reaction products with diethylenetriamine, di-Etsulfate-quaternized, Reaction products of stearic acid with diethylenetriamine, diethyl sulfate quaternized

Molecular Formula: C26H59N3O6SMolecular Weight: 541.828160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LLEYLGZUGQRTTQ-UHFFFAOYSA-N

68585-05-7
QUATERON (4 suppliers)
Compound Structure IUPAC Name: [3-(4-butoxybenzoyl)oxy-2-methylbutyl]-triethylazanium iodide | CAS Registry Number: 3818-40-4
Synonyms: Quateleron, Quateron, CID3080601, 1-Butanaminium, 3-((4-butoxybenzoyl)oxy)-N,N,N-triethyl-2-methyl-, iodide, N,N,N-Triethyl-3-(4-n-butoxybenzoyloxy)-2,3-dimethylpropyl ammonium hydroxide, N,N,N-Triethyl-3-(p-n-butoxybenzoyloxy)-2,3-dimethylpropylammonium hydroxide

Molecular Formula: C22H38INO3Molecular Weight: 491.446490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNHKOBBQUXITDC-UHFFFAOYSA-M

3818-40-4
QUATERPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 29036-02-0
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, 3,3'-Diphenylbiphenyl, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, MolPort-002-501-930, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, SBB008426, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 1166-18-3

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

29036-02-0
QUATERRYLENE (7 suppliers)
Compound Structure Synonyms: CHEBI:51410, Benzo(1,2,3-cd;4,5,6-c'd')diperylene, Benzo[1,2,3-cd:4,5,6-c'd']diperylene, CID135996, Benzo(1,2,3-cd:4,5,6-c'd')diperylene, Benzo[10,5]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene, benzo[5,10]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene

Molecular Formula: C40H20Molecular Weight: 500.586800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGVMPKQSTZIOIU-UHFFFAOYSA-N

188-73-8
QUATRIMYCIN (5 suppliers)
Compound Structure IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-85-6
Synonyms: Epitetracycline, Quatrimycin, epi-Tetracycline, delta-Iraldeine, 4-Epitetracycline, CID5464334, LS-93894, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-4-(dimethylamino)-6-methyl-1,11-dioxo-, (4R,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-, 4-epimer

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JYHCQVWYCGHXGP-DWEHBZJNSA-N

79-85-6
Quazepam (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione | CAS Registry Number: 36735-22-5
Synonyms: quazepam, Doral, Dormalin, Prosedar, Quazium, Selepam, Oniria, Quazepamum, Quazapam, Cetrane, Quazepamum [INN-Latin], Doral (TN), Quazepam (JAN/USP), Sch 16134, Quazepam (JAN/USP/INN), Sch-161, UNII-JF8V0828ZI, C17H11ClF4N2S, DEA No. 2881, Quazepam [USAN:BAN:INN]

Molecular Formula: C17H11ClF4N2SMolecular Weight: 386.794253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKMPWMZBZSAONZ-UHFFFAOYSA-N

36735-22-5
QUAZINONE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 70018-51-8
Synonyms: quazinone, Quazinonum, Quazinona, Quazinonum [Latin], Quazinona [Spanish], UNII-D1Q7F6C2FP, CID5000, CHEBI:198396, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one(Quazinone), Imidazo(2,1-b)quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-, (R)-, 105622-85-3

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHZFZYLBVSWUMT-UHFFFAOYSA-N

70018-51-8
QUAZODINE (5 suppliers)
Compound Structure IUPAC Name: 4-ethyl-6,7-dimethoxyquinazoline | CAS Registry Number: 4015-32-1
Synonyms: Quazodinum, Quazodina, Quazodine (USAN/INN), Quazodinum [INN-Latin], Quazodina [INN-Spanish], UNII-G66N97788I, 6,7-Dimethoxy-4-ethylquinazoline, MolPort-001-839-018, CID19918, NCGC00160562-01, D05669

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STAYVYIMUXVGBN-UHFFFAOYSA-N

4015-32-1
QUAZOLAST (4 suppliers)
Compound Structure IUPAC Name: methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate | CAS Registry Number: 86048-40-0
Synonyms: Quazolastum, Quazolastum [Latin], Quazolast (USAN/INN), CHEBI:129049, UNII-N8K2307472, CID24747, D05670, 5-Chloro-oxazolo[4,5-h]quinoline-2-carboxylic acid methyl ester, Oxazolo(4,5-h)quinoline-2-carboxylic acid, 5-chloro-, methyl ester

Molecular Formula: C12H7ClN2O3Molecular Weight: 262.648580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZCRBUWNCWCWRGL-UHFFFAOYSA-N

86048-40-0
Quebemycin (9CI) (0 suppliers)102418-07-5
QUEBRACHAMINE (1 supplier)
Compound Structure Synonyms: Quebrachamine, (-)-Quebrachamine, CHEBI:665145, CID92990, EINECS 225-440-2, C09235

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDNDLNFGITWTOZ-LJQANCHMSA-N

4850-21-9
QUEBRACHITOL (12 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 642-38-6
Synonyms: Quebrachitol, Pinitol, L-Quebrachitol, Quebrachitol, L-, (-)-Quebrachitol, 2-O-Methyl-chiro-inositol, Ambsda500035575, 1L-2-O-methyl-chiro-inositol, D-chiro-Inositol, 2-O-methyl-, CHEBI:544219, MolPort-003-910-268, CPD-8056, CID151108, ZINC04097492, C08257, 2B678708-4698-466E-88D8-3443A058E849, 3564-07-6

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSCFFEYYQKSRSV-MBXCVVGISA-N

642-38-6
QUEBRACHO EXTRACT (3 suppliers)
Compound Structure Synonyms: Gallotannic acid, Quebracho extract, Acide tannique, d'Acide tannique, UNII-28F9E0DJY6, UNII-2711I21VE5, 1401-55-4, 61790-06-5, 67167-65-1, 73891-88-0

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-QWKBTXIPSA-N

93615-37-3
QUECKSILBER(II)-ARSENAT (2 suppliers)13437-80-4
QUECKSILBER(II)-DIAMMINCHLORID (4 suppliers)
Compound Structure IUPAC Name: azanide; dichloromercury | CAS Registry Number: 14376-09-1
Synonyms: Mercury ammine chloride, Mercury, diamminedichloro-, NSC202916, Mercury, diamminedichloro-, (T-4)-

Molecular Formula: Cl2H4HgN2-2Molecular Weight: 303.541160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJTQHYFIEGHFEO-UHFFFAOYSA-L

14376-09-1
Quediapine (0 suppliers)
QUEEN BEE ACID (23 suppliers)
Compound Structure IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 14113-05-4
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 765-01-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

14113-05-4
Queen's metal (0 suppliers)
QUELAMYCIN (3 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; iron(3+) | CAS Registry Number: 64719-39-7
Synonyms: Quelamycin, Triferric adriamycin, Triferric doxorubicin, NSC-267703, CID3085299, LS-139850

Molecular Formula: C27H29FeNO11+3Molecular Weight: 599.364260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AESVUZLWRXEGEX-GJPCMZTKSA-N

64719-39-7
Quell-OilCI (9CI) (0 suppliers)75602-91-4
Quench 7 Carboxylic Acid Succinimidyl Ester (1 supplier)304014-12-8
Quenching Oil (1 supplier)
Quenching Oil Additive Package (1 supplier)
QUENE 1 TETRAPOTASSIUM (1 supplier)118357-34-9
201 to 250 of 4111 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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