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CHEMICAL products beginning with : C
42001 to 42050 of 75217 results  Page: << Previous 50 Results 840 [841] 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Coke (petroleum),recovery (1 supplier)64743-04-0
Coke (shale oil),hydrocracked (0 suppliers)195458-64-1
COKE OVEN FUEL GAS CONDENSATE LIQUOR (2 suppliers)65996-81-8
Coking Corrosion Inhibitor (2 suppliers)
coking phenol (2 suppliers)
COL ACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;acetate | CAS Registry Number: 14586-35-7
Synonyms: Cholin acetate, COL Acetate, 2-Hydroxyethyl-trimethylammonium acetate, NCGC00183051-01, Basionics(R) FS 85, BASIONIC FS 85, AGN-PC-00DABU, DSSTox_CID_28916, DSSTox_RID_83183, DSSTox_GSID_48990, 73215_ALDRICH, 670189_ALDRICH, 73215_FLUKA, CTK8F8634, Tox21_113472, AG-D-89923, 2-hydroxyethyl(trimethyl)azanium;acetate, CAS-14586-35-7, BASIONIC FS 85;BASIONIC(TM) FS 85;CHOLIN ACETATE;CHOLINE ACETATE;COL ACETATE;2-Hydroxyethyl-trimethylammonium acetate;2-Hydroxyethyl-trimethylammonium acetate, COL Acetate;2-Hydroxyethyl-trimethylammonium acetate, BASIONIC(R) FS 85, COL Acetate

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLKGUVGAXDXFFW-UHFFFAOYSA-M

14586-35-7
COLA NITIDA,EXT (7 suppliers)84696-01-5
Cola vera, ext. (0 suppliers)84696-02-6
COLABOMYCIN A (5 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-9-oxonona-1,3,5,7-tetraenyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4,6,8-tetraenamide | CAS Registry Number: 117778-57-1
Synonyms: Colabomycin A, CID6444154, 2,4,6,8-Decatetraenamide, N-(5-hydroxy-5-(9-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-9-oxo-1,3,5,7-nonatetraenyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S-(1alpha,3(2E,4E,6Z,8E),5beta,5(1E,3E,5E,7E),6alpha))-

Molecular Formula: C30H30N2O7Molecular Weight: 530.568400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AVDIDFMWHMQFHM-ZNVBZEEFSA-N

117778-57-1
COLABOMYCIN B (4 suppliers)117680-85-0
COLABOMYCIN C (4 suppliers)117680-86-1
COLANIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 9012-87-7
Synonyms: Cholan-24-oic acid, Ursocholanic acid, RPKLZQLYODPWTM-KBMWBBLPSA-N, Cholan-24-oic acid, (5.beta.)-, 5.beta.-Cholanic acid, 5.beta.-Cholanoic acid, 25312-65-6, 5.beta.-Cholan-24-oic acid, colanicacid, NSC 18161, CHOLANICACID, SCHEMBL190519, CHEBI:36237, CTK1A3121, Androstane-17-butanoic acid, .gamma.-methyl-, (5.beta.,17.beta.)-

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPKLZQLYODPWTM-KBMWBBLPSA-N

9012-87-7
COLARTIN (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,9R,9aS,9bS)-9-hydroxy-3,5a,9-trimethyl-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 24493-40-1
Synonyms: Colartin, (+)-colartin, CHEBI:584653, CID159971, Naphtho(1,2-b)furan-2(3H)-one, decahydro-9-hydroxy-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta))-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVVPNUMNEHBXGD-WKKWAXIPSA-N

24493-40-1
COLASOVE OES (5 suppliers)
Compound Structure IUPAC Name: 2-[3-ethyl-2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol; hydrogen sulfate | CAS Registry Number: 68039-12-3
Synonyms: EINECS 268-232-7, CID6437205, 1H-Imidazolium, 1-ethyl-4,5-dihydro-3-(2-hydroxyethyl)-2-(8-heptadecenyl)-, ethyl sulfate, 1-(2-Hydroxyethyl)-2-(8-heptadecenyl)-3-ethylimidazolinium, ethosulfate, 1-Ethyl-2-(8-heptadecyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate, 1H-Imidazolium, 1-ethyl-2-(8-heptadecen-1-yl)-4,5-dihydro-3-(2-hydroxyethyl)-, ethyl sulfate (1:1), 1H-Imidazolium, 1-ethyl-2-(8-heptadecenyl)-4,5-dihydro-3-(2-hydroxyethyl)-, ethyl sulfate (salt)

Molecular Formula: C24H48N2O5SMolecular Weight: 476.713320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVYWDOWGIMOYPD-CALJPSDSSA-M

68039-12-3
Colatan GT10, Quebracho Vegetable Extract, Schinopsis Lorenzii extract bisulfited (0 suppliers)100085-70-9
COLCHICEINE (14 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 477-27-0
Synonyms: O10-Demethylcolchicine, Spectrum_000357, SpecPlus_000827, Spectrum2_000296, Spectrum3_001161, Spectrum4_000582, Spectrum5_001013, BSPBio_002741, KBioGR_001044, KBioSS_000837, MLS002472977, DivK1c_006923, SPECTRUM1800067, SPBio_000232, NSC33411, KBio1_001867, KBio2_000837, KBio2_003405, KBio2_005973, KBio3_002241

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRGILOMAMBLWNG-HNNXBMFYSA-N

477-27-0
COLCHICEINE,7-DEACETOAMINO- (3 suppliers)5320-47-8
Colchiceine-d3 (5 suppliers)
COLCHICEINE-D3,YELLOW CRYSTALS (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 1217695-72-1
Synonyms: Colchiceine-d3, Colchiceine D3, O10-Demethylcolchicine-d3, CTK8F8758, NSC 33411-d3, N-[(7S)-5,6,7,9-Tetrahydro-10-hydroxy-1,2,3,-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d3

Molecular Formula: C21H23NO6Molecular Weight: 388.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRGILOMAMBLWNG-VSLDJYOXSA-N

1217695-72-1
COLCHICEINEAMIDE-L-EPHEDRINE PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: disodium [(1R,2S)-2-[methyl-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]-1-phenylpropyl] phosphate | CAS Registry Number: 76109-92-7
Synonyms: Colchiceineamide-L-ephedrine phosphate, CID192058, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-1,2,3,10-tetramethoxy-7-(methyl(1-methyl-2-phenyl-2-(phosphonooxy)ethyl)amino)-, disodium salt, (7S-(7R*(1R*,2S*)))-

Molecular Formula: C30H34NNa2O9PMolecular Weight: 629.545561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NHVUDCZRHKSAQB-DLTADJTPSA-L

76109-92-7
COLCHICIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 518-15-0
Synonyms: Colchicide, Colchicide HCL, COLCHICIDE.HCL, 10-Demethoxycolchicine, Colchicide hydrochloride, Neuro_000186, NSC352277, AIDS129520, AIDS-129520, BRN 2823461, CID120712, NSC 352277, LS-10269, 4-14-00-00919 (Beilstein Handbook Reference), 86436-50-2, (S)-N-(5,6,7,9-Tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, N-(1,2,3-Trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide, N-(1,2,3-Trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2, {3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,} hydrochloride, (S)-

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXPCQFIROMOQEV-UHFFFAOYSA-N

518-15-0
Colchicine (75 suppliers)
Compound Structure IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

64-86-8
COLCHICINE ANALOG (2 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-10-(dimethylamino)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 38479-01-5
Synonyms: Colchicine analog, AIDS002901, CHEBI:564995, AIDS-002901, Colchicide, aminodeacetyl-N,N-dimethyl-, CID453136, 10-Dimethylamino-N-deacetyl-10-demethoxycolchicine, Benzo(a)heptalen-9(5H)-one, 7-amino-10-(dimethylamino)-6,7-dihydro-1,2,3-trimethoxy-, (S)-, Benzo[a]heptalen-9(5H)-one, 7-amino-10-(dimethylamino)-6,7-dihydro-1,2,3-trimethoxy-, (S)-

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLWPRMAGTWQOGJ-HNNXBMFYSA-N

38479-01-5
COLCHICINE METHANETHIOSULFONATE (10 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylsulfanyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide | CAS Registry Number: 1217821-52-7
Synonyms: Colchicine Methanethiosulfonate, CTK8E8963, ZINC22055072

Molecular Formula: C24H29NO8S2Molecular Weight: 523.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KZMCZFBQMMHSRF-KRWDZBQOSA-N

1217821-52-7
Colchicine salicylate (2 suppliers)
Colchicine, [ring C, methoxy-14C] (1 supplier)
Colchicine, N-deacetyl-10-demethoxy-N-(beta-d-glucopyranosyl)-10-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: (7S)-1,2,3-trimethoxy-10-methylsulfanyl-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 66568-82-9
Synonyms: NSC221659, AC1L70CY, NSC186308, NSC-186308, NSC-221659, (7S)-1,2,3-trimethoxy-10-methylsulfanyl-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one, Benzo[a]heptalen-9(5H)-one,7-dihydro-7-(.beta.-D-mannopyranosylamino)-1,2,3-trimethoxy-10-(methylthio)-, (S)-

Molecular Formula: C26H33NO9SMolecular Weight: 535.606520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ACIAPWKOTHFOAA-XQMHFWANSA-N

66568-82-9
COLCHICINE, O(sup 1)-DEMETHYL-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(7S)-7-acetamido-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-1-yl] acetate | CAS Registry Number: 3306-60-3
Synonyms: 1-Demethyl-1-acetylcolchicine, NSC 315259, BRN 2924768, NSC315259, CHEMBL86422, AC1L75X8, NSC-315259, LS-54686, [(7S)-7-acetamido-2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-1-yl] acetate

Molecular Formula: C23H25NO7Molecular Weight: 427.447100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SBVUNOWUVKHHCM-KRWDZBQOSA-N

3306-60-3
COLCHICINE,N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-40-5
Synonyms: N-Acetylcolcemid, N-Acetylcolchamine, N-Methylcolchicine, N-Acetyldemecolcine, COLCHICINE, N-METHYL-, CHEBI:241748, NSC403155, NSC 403155, CID23758, BRN 2825013, LS-54690, 4-14-00-00951 (Beilstein Handbook Reference), Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Acetamide, N-methyl-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-Methyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHZFWPXTSZCLDJ-KRWDZBQOSA-N

7336-40-5
Colchicine-d3 (3 suppliers)
Colchicine-d6 (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 1217651-73-4
Synonyms: Colchicine, 97%, 64-86-8, MFCD00078484, Colchineos-d6, Colchisol-d6, Colsaloid-d6, Condylon-d6, Colcin-d6, (-)-Colchicine-d6, NSC 757-d6, CTK8F8760, MolPort-003-846-009, AKOS030228561, N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d6

Molecular Formula: C22H25NO6Molecular Weight: 405.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-BLYUGYDFSA-N

1217651-73-4
Colchicinesalicylate (1 supplier)
COLCHICOSAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(7S)-10-amino-1,2-dimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 38838-23-2
Synonyms: Colchicosamide, BRN 0071673, Acetamide, N-(10-amino-3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, AC1L3WRN, LS-8050, 4-17-00-03422 (Beilstein Handbook Reference), N-[(10S)-14-amino-3,4-dimethoxy-13-oxo-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[9.5.0.0^{2,7}]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide, N-[(7S)-10-amino-1,2-dimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C26H32N2O10Molecular Weight: 532.539680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CENZECKWJXZRDO-CQPGNPNMSA-N

38838-23-2
Colchicoside (12 suppliers)
Compound Structure IUPAC Name: N-[1,2,10-trimethoxy-9-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 477-29-2
Synonyms: NSC32992, AIDS012001, AIDS-012001, CID233866, NSC624672, NCI60_002885, Benzo[a]heptalen-9(5H)-one, 7-acetamido-1-(glucosyloxy)-6,7-dihydro-2,3,10-trimethoxy-, N-[3-(Hexopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Molecular Formula: C27H33NO11Molecular Weight: 547.551020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UXAFRQPVHYZDED-UHFFFAOYSA-N

477-29-2
Colchicum autumnale, ext. (0 suppliers)84696-03-7
COLCHICUM MONTANUM,EXT (1 supplier)97435-05-7
Colchifoleine (0 suppliers)78517-64-3
COLCHIFOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 74515-40-5
Synonyms: Colchifoline, NSC 335987, BRN 4213453, CID100132, NSC335987, LS-9764, Acetamide, 2-hydroxy-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C22H25NO7Molecular Weight: 415.436400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIELAJDYLJKYSH-UHFFFAOYSA-N

74515-40-5
Colchinoic acid (2 suppliers)
Compound Structure IUPAC Name: 7-acetamido-1,2,3-trimethoxy-6,7-dihydro-5H-dibenzo[5,3-b:1',2'-e][7]annulene-9-carboxylic acid | CAS Registry Number: 6714-14-3
Synonyms: Allocolchicein, Allocolchiceine, Colchicinoic acid, 5-(acetylamino)-9,10,11-trimethoxy-6,7-dihydro-5h-dibenzo[a,c][7]annulene-3-carboxylic acid, Colchicic acid (8CI), Colchicic acid, AC1L2Q6X, AC1Q5V1F, CTK8D4564, AR-1G5413, NSC406041, NSC 406041, NSC-406041, 5H-Dibenzo[a, 5-(acetylamino)-6,7-dihydro-9,10,11-trimethoxy-, (S)-, 5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 5-(acetylamino)-6,7-dihydro-9,10,11-trimethoxy-, (S)- (9CI)

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAIRUODZMPTJLF-UHFFFAOYSA-N

6714-14-3
Colcimide (0 suppliers)39342-51-3
COLD CREAM (3 suppliers)8050-76-8
Cold Pressed Orange Oil (5 suppliers)
Cold Rolling Additives (1 supplier)
Cold rolling Oils (5 suppliers)
COLD SHOCK LIKE PROTEIN 7KD (3 suppliers)148814-16-8
Cold water Dyes (3 suppliers)
Cold Water Soluble Starch (46 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

9005-80-5
Colecalciferol Injection 15 mg./ml, 7.5mg/ml (0 suppliers)
Colelomycerone A (1 supplier)
Compound Structure IUPAC Name: (10bS)-8,10,10b-trimethoxy-4-methyl-2,3-dihydrobenzo[h]chromene-5,6-dione | CAS Registry Number: 1191896-73-7
Synonyms: ColelomyceroneA

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAGOQBYFFZTKCA-QGZVFWFLSA-N

1191896-73-7
COLEMANITE) (5 suppliers)1318-33-8
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