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CHEMICAL products beginning with : B
138351 to 138400 of 183874 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 [2768] 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bilastine N-Oxide (2 suppliers)2069238-47-5
BILASTINE-D4 (1 supplier)
Bilastine-d6 (3 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1215358-58-9
Synonyms: 4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-a,a-(dimethyl-d6)benzeneacetic Acid, 4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-alpha,alpha-(dimethyl-d6)benzeneacetic Acid

Molecular Formula: C28H37N3O3Molecular Weight: 469.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACCMWZWAEFYUGZ-XERRXZQWSA-N

1215358-58-9
BILAYER ON PET (0 suppliers)
BILAYER ON QUARTZ (0 suppliers)
BILAYER ON SIO2/SI (0 suppliers)
BILB-1941 (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[[1-[(3-cyclopentyl-1-methyl-2-pyridin-2-ylindole-6-carbonyl)amino]cyclobutanecarbonyl]amino]phenyl]prop-2-enoic acid | CAS Registry Number: 494856-61-0
Synonyms: BILB 1941, UNII-3WV68DY85W, BILB1941, 3WV68DY85W, CHEMBL2181776, BILB-1941ZW, BDBM50398052, Q27258151

Molecular Formula: C34H34N4O4Molecular Weight: 562.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBSNALXXNTWUEC-SFQUDFHCSA-N

494856-61-0
BILBERRY DRY EXTRACT, EP STANDARD (2 suppliers)84540-22-7
Bilberry Extract (60 suppliers)84082-34-8
Bilberry Extract ( Europen) (2 suppliers)
Bilberry Fruit Extract (0 suppliers)
Bilberry Juice Powder (1 supplier)
Bilberry P.E (0 suppliers)
Bilberry P.E. (3 suppliers)
Bilberry Powder (1 supplier)
Bilberry Powdered Extract (20 suppliers)
Bile acid (0 suppliers)
Bile acid probe 1 (0 suppliers)2148335-01-5
Bile Acids (1 supplier)
BILE ACIDS (LIQUID) (0 suppliers)
BILE ACIDS STANDARD SET BARCODE LABELS (0 suppliers)
BILE AESCIN GLYCOSIDES (0 suppliers)
BILE AGAR AESCIN GLYCOSIDES (BEA) (0 suppliers)
BILE ARISAEMA PLANT EXTRACT (0 suppliers)
BILE BACTERIOLYTIC (0 suppliers)
BILE BROTH (0 suppliers)
Bile Powder (0 suppliers)
BILE SALT EXTRA PURE (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[[2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetyl]amino]ethanesulfonic acid | CAS Registry Number: 11006-55-6
Synonyms: AC1O3S6F, Tauroglycolic acid, sodium salt, Tauroglycocholic acid, sodium salt, EINECS 234-243-0, Ethanesulfonic acid, 2-(((((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)acetyl)amino)-, monosodium salt, sodium; 2-[[2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetyl]amino]ethanesulfonic acid

Molecular Formula: C28H48N2NaO8SMolecular Weight: 595.744089 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WKHLLIRETSZJBP-QRPKJZHMSA-N

11006-55-6
BILE SALT LACTOSE CONTROL MEDIUM, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BILE SALT LACTOSE FERMENTATION MEDIUM (0 suppliers)
Bile Salt Mixture (no. 3) (0 suppliers)
Bile Salts (6 suppliers)
BILE SULFUR MILK AGAR (DHL) (0 suppliers)
BILE,EXT.,ALUMINUM SALT (1 supplier)125471-91-2
BILE,HYDROLYZATES,DEPIGMENTED (1 supplier)69430-21-3
BILE,HYDROLYZATES,DEPIGMENTED,SODIUM SALTS (1 supplier)92731-18-5
BILH-434 (0 suppliers)
Compound Structure IUPAC Name: (2R,3'R,4'S,5'R)-5'-(3,4-dichlorophenyl)-5-methyl-1,3-dioxo-4'-[[4-(thiadiazol-4-yl)phenyl]carbamoyl]spiro[indene-2,2'-oxolane]-3'-carboxylic acid | CAS Registry Number: 760169-28-6
Synonyms: BILH 434, SPIRO[3-CARBOXY-4-{(4-[1,2,3]THIADIAZOL-4-YL-PHENYL)-AMINO-CARBONYL} -5-[3,4-DICHLORO-PHENYL]-TETRAHYDROFURAN-2,2'-5-METHYL-INDAN-1,3-DIONE], (2R,3R,4S,5R)-4-((4-(1,2,3-Thiadiazol-4-yl)phenyl)carbamoyl)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid, 1r6n, starbld0040167, SCHEMBL5384839, DB04330, NS00072844, Q27454368, -5-[3,4-DICHLORO-PHENYL]-TETRAHYDROFURAN-2,2'-5-METHYL-INDAN-1,3-DIONE], SPIRO[3-CARBOXY-4-{(4-[1,2,3]THIADIAZOL-4-YL-PHENYL)-AMINO-CARBONYL}, (2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid

Molecular Formula: C29H19Cl2N3O6SMolecular Weight: 608.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KNRVCCXHLSHTFW-HGPRPZRGSA-N

760169-28-6
BILHARCID (2 suppliers)
Compound Structure IUPAC Name: antimony(3+);2,3-dioxidobutanedioate;hydron;piperazine | CAS Registry Number: 52195-07-0
Synonyms: Bilharcid, Piperazine diantimony tartrate, antimony(3+) hydrogen 2,3-dioxidobutanedioate- piperazine(2:2:2:1), Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4)-O(sup 1),O(sup 2),O(sup 3),O(sup 4)))di-, stereoisomer, dihydrogen, compd. with piperazine (1:1), AC1L4QQ0, AC1Q1T61, 52554-24-2 (dihydrate), AR-1H7487, AR-1H7488, LS-21311, antimony(3+); 2,3-dioxidobutanedioate; hydron; piperazine, antimony(3+) hydrogen 2,3-dioxidobutanedioate - piperazine (2:2:2:1)

Molecular Formula: C12H16N2O12Sb2Molecular Weight: 623.781640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IDWXQKVWPQEMGJ-UHFFFAOYSA-L

52195-07-0
Biliatresone (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-2-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 1801433-90-8
Synonyms: biliatresone, 1-(4,6-Dimethoxybenzo[d][1,3]dioxol-5-yl)-2-(2-hydroxyphenyl)prop-2-en-1-one, CHEBI:131631, HY-119412, CS-0068115, 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)-2-(2-hydroxyphenyl)prop-2-en-1-one, 2-[2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl]-1,3-dimethoxy-4,5-methylenedioxybenzene

Molecular Formula: C18H16O6Molecular Weight: 328.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIKIIXNKUAAGAM-UHFFFAOYSA-N

1801433-90-8
bilifuscin (1 supplier)1398-21-6
BILIGNIN (1 supplier)76900-79-3
Biline-2,18-dicarboxylicacid, 8,12-diethyl-10,23-dihydro-1,3,7,13,17,19-hexamethyl-, diethyl ester,dihydrobromide (8CI) (0 suppliers)
Compound Structure IUPAC Name: (4E)-5-[4-(dimethylamino)phenyl]-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione | CAS Registry Number: 5790-87-4
Synonyms: AC1NSNLP, MolPort-002-168-112, MCULE-1030886088, (4E)-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMFQXJCEDYNEBM-FBMGVBCBSA-N

5790-87-4
Bilirubin (33 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

635-65-4
BILIRUBIN (DIRECT) (0 suppliers)
BILIRUBIN (DIRECT) (LIQUID) (0 suppliers)
BILIRUBIN (LIQUID) (0 suppliers)
BILIRUBIN (TOTAL) (0 suppliers)
BILIRUBIN (TOTAL) (LIQUID) (0 suppliers)
BILIRUBIN ACYL-B-D-GLUCURONIDE (0 suppliers)
BILIRUBIN CONJUGATE (0 suppliers)
138351 to 138400 of 183874 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 [2768] 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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