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CHEMICAL products beginning with : B
145601 to 145650 of 162372 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bovine Pituitary Extract (BPE) (0 suppliers)
Bovine Porcine Mixture Chondroitin Sulfate (4 suppliers)9002-07-8
BOVINE RIBONUCLEASE PEPTIDE (41-61) (4 suppliers)
Compound Structure Synonyms: Rnase 41-61, Bovine ribonuclease peptide (41-61), L-Lysine, L-lysyl-L-prolyl-L-valyl-L-asparaginyl-L-threonyl-L-phenylalanyl-L-valyl-L-histidyl-L-alpha-glutanyl-L-seryl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-glutaminyl-L-alanyl-L-valyl-L-cysteinyl-L-seryl-L-glutaminyl-

Molecular Formula: C100H162N28O32SMolecular Weight: 2300.589680 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 37

InChIKey: GELHJSZTSGVPPU-AHFUPFRRSA-N

133080-20-3
Bovine Serum Albumin (34 suppliers)9048-46-8
BOVINE SERUM IGG (0 suppliers)
BOVINECONGLUTININ (1 supplier)148242-15-3
BOVINONE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 28129-52-4
Synonyms: Bovinone

Molecular Formula: C26H36O4Molecular Weight: 412.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXIRKSMTDSBFCE-YKBIRWAZSA-N

28129-52-4
Boviquinone 3 (0 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 34198-83-9
Synonyms: CHEMBL3416168, Helveticone, Boviquinone-3, BDBM50078879, 32916-10-2

Molecular Formula: C21H28O4Molecular Weight: 344.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADRVEZVEKSCRHP-XGGJEREUSA-N

34198-83-9
Bovocyanotoxin (9CI) (0 suppliers)101077-04-7
BOVOEOLOTOXIN (2 suppliers)101077-00-3
BOVOERYTHROTOXIN (2 suppliers)101076-98-6
Bovopurpuroside(6CI,9CI) (0 suppliers)101077-02-5
Bovoruboside(6CI,8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-16-oxo-17-(6-oxopyran-3-yl)-1,2,3,4,6,7,8,9,11,12,15,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11032-44-3
Synonyms: Bovoruboside, 5-beta-Bufa-20,22-dienolide, 3-beta-((6-deoxy-3-O-methyl-glucopyranosyl)oxy)-5,14-dihydroxy-16,19-dioxo-, LS-45282

Molecular Formula: C31H42O11Molecular Weight: 590.666 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VEXQUXZSPLIZEG-SXVLGZCUSA-N

11032-44-3
BOVOSIDE A (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-7-hydroperoxyperoxyhept-5-enoxy]-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11028-14-1
Synonyms: Bovoside, Bovoside A, Bovosid A, Bovosid A [German], Bovogenin A-alpha, L-thevetosid, Bovogenin A-alpha, L-thevetosid [German], CID6444329, LS-45200

Molecular Formula: C31H44O9Molecular Weight: 560.675660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LXOINSCDOVUREI-GQCTYLIASA-N

11028-14-1
Bovoside B (6CI,9CI) (0 suppliers)101077-01-4
Bovoside C (9CI) (0 suppliers)101077-05-8
Bovoxanthotoxin(6CI,9CI) (0 suppliers)101076-99-7
BOWDICHIA VIRGILIOIDES,EXT (2 suppliers)89958-00-9
BOWER COMPOUND (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-5-(3-ethyl-3-methyloxiran-2-yl)-3-methylpent-2-enoxy]-1,3-benzodioxole | CAS Registry Number: 21213-69-4
Synonyms: BOWERS JUVENILE HORMONE, CID6433776, AI3-34601, 1,3-Benzodioxole, 5-((5-(3-ethyl-3-methyloxiranyl)-3-methyl-2-pentenyl)oxy)-

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNLXTVHPDXVOMQ-UKTHLTGXSA-N

21213-69-4
BOWL CLEANER,ALL STAR (1 supplier)7640-01-0
BOWMAN-BIRK INHIBITOR (9 suppliers)37330-34-0
BOX 410 (1 supplier)36931-59-6
BOX B-BINDING FACTOR 2 (3 suppliers)146889-13-6
box tree absolute (1 supplier)68916-72-3
BOXIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[4-(trifluoromethyl)phenyl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 10355-14-3
Synonyms: Boxidine, Boxidina, Boxidinum, Boxidine (USAN), Boxidinum [INN-Latin], Boxidina [INN-Spanish], CID31742, D03152, Pyrrolidine, 1-(2-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)oxy)ethyl)-

Molecular Formula: C19H20F3NOMolecular Weight: 335.363410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOCUKKUAGZPPCU-UHFFFAOYSA-N

10355-14-3
Boxthorn Seed Oil (0 suppliers)
Boxylic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 885271-51-2
Synonyms: ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate, CTK5G0221, AKOS016013181, AG-H-56952, AK-26745, EN000199, KB-245755, WT-131287, 5-chloro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester, Imidazo[1,2-a]pyridine-3-carboxylicacid, 5-chloro-, ethyl ester

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIGAHGCKVFWBNI-UHFFFAOYSA-N

885271-51-2
Boysenberry Juice Powder (1 supplier)
Bozepinib (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichloropurin-9-yl)-1-(4-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine | CAS Registry Number: 1207993-83-6
Synonyms: 3-(2,6-dichloro-9H-purin-9-yl)-1-((4-nitrophenyl)sulfonyl)-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepine, SCHEMBL2468139, CHEMBL1652158, 3-(2,6-dichloropurin-9-yl)-1-(4-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepine, 2,6-Dichloro-9-[1-(p-nitrobenzenesulfonyl)-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]-9H-purine

Molecular Formula: C20H14Cl2N6O5SMolecular Weight: 521.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ADWZQHLAYGEBHB-UHFFFAOYSA-N

1207993-83-6
BP 1-148 (1 supplier)
Compound Structure Synonyms: Tecemotide, Lipopeptide BLP 25, Tecemotide [USAN:INN], UNII-Q7Y026G2CX, Q7Y026G2CX, 221214-84-2, Glycine, L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-L-histidylglycyl-L-valyl-L-threonyl-L-seryl-L-alanyl-L-prolyl-L-alpha-aspartyl-L-threonyl-L-arginyl-L-prolyl-L-alanyl-L-prolylglycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-N6-(1-oxohexadecyl)-L-lysyl-

Molecular Formula: C124H203N33O38Molecular Weight: 2764.181 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 41

InChIKey: UMHMOGFSSCTSNY-XSJWQOAGSA-N

420086-91-5
BP 1002 (2 suppliers)11126-43-5
BP 1100X (1 supplier)39403-84-4
BP 2-94 (8 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[1-(1H-imidazol-5-yl)propan-2-ylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 139191-80-3
Synonyms: BP-2-94, CID5487462, L001548, 2-((N-(1-(1H-Imidazol-4-yl)-2-propyl)imino)phenylmethyl)phenol

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDSIMLLWOSEGGX-HTXNQAPBSA-N

139191-80-3
BP 31 (1 supplier)143337-36-4
BP 401 (PHARMACEUTICAL) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-thieno[2,3-b]thiochromen-4-ylidenepiperidine | CAS Registry Number: 13125-15-0
Synonyms: SCHEMBL11600806, 1-methyl-4-(4H-thieno[2,3-b]thiochromen-4-ylidene)piperidine

Molecular Formula: C17H17NS2Molecular Weight: 299.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECUYUCNDLRPNB-UHFFFAOYSA-N

13125-15-0
BP 5 (0 suppliers)53267-30-4
BP 554 maleate (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine;(~{Z})-but-2-enedioic acid | CAS Registry Number: 1221401-95-1
Synonyms: 82900-57-0, 1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZINE MALEATE, SCHEMBL1935564, MolPort-023-275-898, AKOS024458562, KB-278480, SR-01000597912, SR-01000597912-1, 1-[3-(3,4-methylenedioxyphenoxy)propyl]-4-phenylpiperazine maleate

Molecular Formula: C24H28N2O7Molecular Weight: 456.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NBCXNOHQTALBRA-BTJKTKAUSA-N

1221401-95-1
BP 554 MALEATE; 1-[3-(3,4-METHYLENEDIOXYPHENOXY)PROPYL]-4-PHENYL-PIPERAZ INE MALEATE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine | CAS Registry Number: 82900-57-0
Synonyms: Tocris-0556, Biomol-NT_000106, BPBio1_001399, BP 554, BP-554, CID134117, NCGC00024650-01, NCGC00024650-02, L003497, BRD-K45479396-001-01-8, 1-(3-(3,4-Methylenedioxyphenoxy)propyl)-4-phenylpiperzine, 1-[3-(1,3-Benzodioxol-5-yloxy)propyl]-4-phenylpiperazine, 1-[3-3,4-Methylenedioxyphenoxy;propyl]-4-phenylpiperazine, Piperazine, 1-(3-(1,3-benzodioxol-5-yloxy)propyl)-4-phenyl-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUSNBQDZGKZEDL-UHFFFAOYSA-N

82900-57-0
BP 6 (0 suppliers)52276-49-0
BP 8 (13 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide hydrochloride | CAS Registry Number: 314776-92-6
Synonyms: MLS002153873, BP 897, BP-897, CHEBI:652856, CID3038494, NCGC00180939-01, SMR001233227, DO 897/99, LS-183769, 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, monohydrochloride

Molecular Formula: C26H32ClN3O2Molecular Weight: 454.004180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFWJGUZIZAPFMX-UHFFFAOYSA-N

314776-92-6
BP II-30 (0 suppliers)33849-99-9
BP-1-108 (3 suppliers)1334492-85-1
BP-DS-PDCL2 (5 suppliers)
Compound Structure IUPAC Name: 2,7-diaminooctanedioate; palladium(2+); 2-pyridin-2-ylpyridine; dichloride | CAS Registry Number: 139280-50-5
Synonyms: BP-DS-Pdcl2, Pd(II)(Bipy)2(dsa)Cl2, CID3081848, 2,2'-Bipyridine-alpha,alpha-diaminosuberic acid palladium(II), Palladium(2+), bis(2,2'-bipyridine-N,N')(mu-(2,7-diaminooctanedioato(2-)-N2,O1:N7,O8))di-, dichloride

Molecular Formula: C28H30Cl2N6O4Pd2Molecular Weight: 798.321600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IKHQLXSBBMZDHZ-UHFFFAOYSA-J

139280-50-5
BP-PC (0 suppliers)28902-22-9
BP13944 (1 supplier)1622060-51-8
BP14979 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxypropanamide | CAS Registry Number: 1000036-77-0
Synonyms: UNII-XN7HA74WB0, XN7HA74WB0, BP-14979, BP1.4979, Propanamide, N-[trans-4-[2-[4-(3-cyanophenyl)-1-piperazinyl]ethyl]cyclohexyl]-3-methoxy-, Propanamide, N-(trans-4-(2-(4-(3-cyanophenyl)-1-piperazinyl)ethyl)cyclohexyl)-3-methoxy-, SCHEMBL4482277, CHEMBL4297484, SCHEMBL13630506

Molecular Formula: C23H34N4O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLMAPPWZOQMTBI-UHFFFAOYSA-N

1000036-77-0
BP20 (0 suppliers)
BP4mPy (9 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-[3,5-bis(3-pyridin-4-ylphenyl)phenyl]-5-(3-pyridin-4-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 1009033-96-8
Synonyms: 3,3'''-Bis(4-pyridinyl)-5',5''-bis[3-(4-pyridinyl)phenyl]-1,1':3',1'':3'',1'''-quaterbenzene, 3,3'-[5',5''-Bis[3-(4-pyridinyl)phenyl][1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-diyl]bispyridine

Molecular Formula: C56H38N4Molecular Weight: 766.948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIVHRIQKEHHMJJ-UHFFFAOYSA-N

1009033-96-8
BPA-Bbtzbpt (2 suppliers)
Compound Structure Synonyms: SCHEMBL18031706

Molecular Formula: C54H44N6O8S2Molecular Weight: 969.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LTJDYGCWCCRPBZ-UHFFFAOYSA-N

1622250-38-7
BPAMD (3 suppliers)872469-60-8
145601 to 145650 of 162372 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
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