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CHEMICAL products beginning with : Q
601 to 650 of 4844 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 
QUATERNIUM-27 (1 supplier)
QUATERNIUM-30 (3 suppliers)50978-31-9
QUATERNIUM-33 (4 suppliers)86221-07-0
QUATERNIUM-52 (7 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 (4 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-70 (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride
Synonyms: 68921-83-5, ACI17BG2RW, Stearamidopropyl dimethyl (myristyl acetate) ammonium chloride, dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride, 1-Propanaminium, N,N-dimethyl-3-[(1-oxooctadecyl)amino]-N-[2-oxo-2-(tetradecyloxy)ethyl]-, chloride, UNII-ACI17BG2RW, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride, EINECS 272-964-2, SCHEMBL2121667, DTXSID20887572, (3-Stearamidopropyl)dimethylmyristoyloxycarbonylmethylammonium chloride, N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-1-propanaminium chloride, NS00014031, NS00091485, Q27273869, Dimethyl(3-((1-oxooctadecyl)amino)propyl)(2-oxo-2-(tetradecyloxy)ethyl)ammonium chloride, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenylox- y)ethyl)-, chloride, 1-Propanaminium, N,N-dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecyloxy)ethyl)-, chloride (1:1), Amidopropylalkyl methylcarboxylate ester alkyl dimethyl ammonium chloride C18:C14 (apAmceADMAC C18:C14), N,N-DIMETHYL-3-((1-OXOOCTADECYL)AMINO)-N-(2-OXO-2-TETRADECENYLOXY)ETHYL)-1-PROPANAMINIUM CHLORIDE

Molecular Formula: C39H79ClN2O3Molecular Weight: 659.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKJLEUVQMKPSHB-UHFFFAOYSA-N

QUATERNIUM-78 (2 suppliers)245519-30-6
QUATERNIUM-80 (7 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 (3 suppliers)173833-36-8
QUATERNIUM-85 (4 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 (3 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 (8 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 (8 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 (7 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 (4 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
Quazepam Impurity 10 (1 supplier)55394-42-8
Quazepam Impurity 2 (1 supplier)36718-30-6
Quazepam Impurity 3 (1 supplier)137836-94-3
Quazepam Impurity 5 (1 supplier)54895-18-0
Quazepam Impurity 6 (1 supplier)34483-04-0
Quazepam Impurity 8 (1 supplier)91224-35-0
Quazepam Impurity 9 (1 supplier)138163-49-2
QUAZINONE (9 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 (6 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
QUDYE DSDNA HS ASSAY KIT (OPTIMIZED FOR QUBIT®) (1 supplier)
QUDYE PROTEIN QUANTIFICATION KIT (OPTIMIZED FOR QUBIT®) (1 supplier)
QUDYE PROTEIN REAGENT, 200X (1 supplier)
QUDYE SSDNA ASSAY KIT (OPTIMIZED FOR QUBIT®) (1 supplier)
Quebecol (3 suppliers)
Compound Structure IUPAC Name: 4-[3-hydroxy-1,1-bis(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol | CAS Registry Number: 1360605-46-4
Synonyms: UNII-XE6U6NUC3D, XE6U6NUC3D, CHEMBL2426727, SCHEMBL10034104, DTXSID301018794, HY-N10059, CS-0254736, 2,3,3-Tri-(3-methoxy-4-hydroxyphenyl)-1-propanol, Q3414858, 4-Hydroxy-beta,gamma-bis(4-hydroxy-3-methoxyphenyl)-3-methoxybenzenepropanol, Benzenepropanol, 4-hydroxy-beta,gamma-bis(4-hydroxy-3-methoxyphenyl)-3-methoxy-

Molecular Formula: C24H26O7Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YYZUHPNBYRRBOR-UHFFFAOYSA-N

1360605-46-4
Quebemycin (9CI) (0 suppliers)102418-07-5
QUEBRACHAMINE (3 suppliers)
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
Quebrachidine (1 supplier)
Compound Structure IUPAC Name: methyl (1R,10S,12S,13E,16S,18R)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate | CAS Registry Number: 4835-69-2

Molecular Formula: C21H24N2O3Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLUORQGMBKDXPO-GHBMVFGLSA-N

4835-69-2
QUEBRACHITOL (14 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 (5 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
QUEBRACHO EXTRACT,LIQUID (1 supplier)
QUEBRACHO EXTRACT,POWDER (1 supplier)
QUECETIN 3-O-GALACTOPYRANOSIDE, 98.0% BY HPLC (1 supplier)
QUECKSILBER(II)-ARSENAT (1 supplier)13437-80-4
QUECKSILBER(II)-DIAMMINCHLORID (3 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 (18 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 (4 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
601 to 650 of 4844 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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