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CHEMICAL products beginning with : B
144701 to 144750 of 160624 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 [2895] 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BRITANIN (8 suppliers)
Compound Structure IUPAC Name: [(3aS,5R,5aS,6S,8S,8aS,9S,9aR)-9-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 33627-28-0
Synonyms: Britannin, CHEMBL1165708, SCHEMBL16677163, MolPort-039-338-339, ZINC5722322, (3aR)-3-Methylene-4abeta,8alpha-dimethyl-5beta-hydroxy-4alpha,7alpha-diacetoxy-3aalpha,4,4a,5,6,7,7aalpha,8,9,9abeta-decahydroazuleno[6,5-b]furan-2(3H)-one

Molecular Formula: C19H26O7Molecular Weight: 366.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JXEGMONJOSAULB-IZZBGLMFSA-N

33627-28-0
Britannilactone (10 suppliers)
Compound Structure IUPAC Name: (3aS,4R,7aR)-4-hydroxy-5-(5-hydroxypentan-2-yl)-6-methyl-3-methylidene-3a,4,7,7a-tetrahydro-1-benzofuran-2-one | CAS Registry Number: 33620-72-3
Synonyms: britannilactone

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASZIGQFYGXSPCO-COIIJPPFSA-N

33620-72-3
britannilactone,1-0-acetyl (12 suppliers)
Compound Structure IUPAC Name: 4-[(3aS,4R,7aR)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-5-yl]pentyl acetate | CAS Registry Number: 681457-46-5
Synonyms: 1-O-Acetyl britannilactone, 1-O-acetyl Britannilactone;, Britannilactone 1-O-acetate;, MolPort-039-338-340

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKUFZFLZBUSEHN-MCJOIMHTSA-N

681457-46-5
BRITE DIP (1 supplier)127923-20-0
Britholite-(Y)([(Y0.5-1Ce0-0.5)2.5-3Ca2-2.5][(OH)0.5-1F0-0.5][(SiO4)2.5-3(PO4)0-0.5]) (0 suppliers)12286-77-0
Brivanib (20 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-yl] (2S)-2-aminopropanoate | CAS Registry Number: 649735-63-7
Synonyms: Brivanib alaninate, BMS-582664, BMS582664, BMS 582664, BMS-582664, 649735-63-7, SureCN483382, cc-420, Brivanib alaninate,BMS-582664, Brivanib alaninate (BMS-582664), Brivanib alaninate (JAN/USAN/INN), Brivanib alaninate - BMS-582664, CS-0159, RL04475, HY-10336, FT-0663602, A20636, Brivanib alaninate-Supplied by Selleck Chemicals, Brivanib alaninate|649735-63-7|BMS 582664|BMS582664, (2R)-1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-yl (2S)-2-aminopropanoate

Molecular Formula: C22H24FN5O4Molecular Weight: 441.455463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LTEJRLHKIYCEOX-OCCSQVGLSA-N

649735-63-7
BRIVARACETAM (14 suppliers)
Compound Structure IUPAC Name: 2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide | CAS Registry Number: 357336-20-0
Synonyms: Brivaracetam, UNII-U863JGG2IA, CHEBI:352973, UCB34714, UCB 34714, 2-(2-oxo-4-propylpyrrolidin-1-yl)butanamide, 2-((1S,4R)-2-Oxo-4-propyl-pyrrolidin-1-yl)-butyramide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-4-propyl-, (alphaS,4R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSYKRHVOOPPJKU-VEDVMXKPSA-N

357336-20-0
Brivaracetam (alfaR, 4R)-Isomer (5 suppliers)357337-00-9
Brivaracetam (alfaR, 4S)-Isomer (4 suppliers)357336-99-3
Brivaracetam (Racemate) (3 suppliers)357335-87-6
Brivaracetam acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoic acid | CAS Registry Number: 943986-67-2
Synonyms: UNII-2EO3GFE2R9, 2EO3GFE2R9, SCHEMBL6869302, UCB-42145, (alphaS,4R)-alpha-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetic acid, 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-4-propyl-, (alphaS,4R)-

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTDAHGXWZNKFNP-BDAKNGLRSA-N

943986-67-2
BRIVARACETAM INTERMEDIATE 1 (14 suppliers)
Compound Structure IUPAC Name: (4R)-4-propyloxolan-2-one | CAS Registry Number: 63095-51-2
Synonyms: (R)-4-Propyldihydrofuran-2(3H)-one, SCHEMBL18263291, AKOS028112524, (R)-Dihydro-4-propyl-2(3H)-furanone, (R)-Dihydro-4-propylfuran-2(3H)-one

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVTUTJMZAZZKAZ-ZCFIWIBFSA-N

63095-51-2
Brivaracetam Intermediate 3 (1 supplier)
Compound Structure IUPAC Name: N-(1-amino-1-oxobutan-2-yl)-3-(chloromethyl)hexanamide | CAS Registry Number: 2052297-74-0
Synonyms: (R)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(chloromethyl) hexanamide, Brivaracetam intermediate 3, SCHEMBL18263302, BCP20788

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSKKODFCGSQPLP-UHFFFAOYSA-N

2052297-74-0
Brivudine (28 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula: C11H13BrN2O5Molecular Weight: 333.135320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

69304-47-8
Brivudine Impurity 6 (1 supplier)78731-57-4
BRK / PTK6 (0 suppliers)1915-10-1
BRKH0.7 (1 supplier)54988-59-9
BRL 11792 (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-(2-aminopropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 18014-11-4
Synonyms: SureCN13237241, CTK0I2382, AG-E-30346, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(2-aminopropionamido)-3,3-dimethyl-7-oxo- (7CI,8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[(2-amino-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-, [2S-(2a,5a,6b)]-; BRL 11792, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[(2-amino-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

Molecular Formula: C11H17N3O4SMolecular Weight: 287.335380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RAKMDIQXGAATRN-WABGUNGASA-N

18014-11-4
BRL 1228 (1 supplier)36518-24-8
BRL 1428 (1 supplier)36518-31-7
BRL 1437 (1 supplier)986-82-3
BRL 14611 (1 supplier)81495-49-0
BRL 1540 (1 supplier)36518-32-8
BRL 15572 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol | CAS Registry Number: 734517-40-9
Synonyms: BRL15572, BRL-15,572, UNII-LY8CZE6XUD, CHEBI:64060, BRL-15572, LY8CZE6XUD, 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol, 3-(4-(3-Chlorophenyl)piperazin-1-yl)-1,1-diphenylpropan-2-ol, 4-(3-Chlorophenyl)-alpha-(diphenylmethyl)-1-piperazineethanol hydrochloride, J878.866I, AC1MTQU1, 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-(diphenylmethyl)-, 193611-72-2, Biomol-NT_000118, D04TVG, GTPL10, Lopac0_000185, BPBio1_000265, CHEMBL534232

Molecular Formula: C25H27ClN2OMolecular Weight: 406.954 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJHCTHPYUOXOGM-UHFFFAOYSA-N

734517-40-9
BRL 1559 (1 supplier)36518-30-6
BRL 1593 (1 supplier)36518-33-9
BRL 1652 (4 suppliers)36518-38-4
BRL 1707 (1 supplier)36518-27-1
BRL 2072 (2 suppliers)36518-22-6
BRL 22127 (1 supplier)69875-98-5
BRL 3213 (1 supplier)36518-41-9
BRL 33575 (1 supplier)94587-92-5
BRL 35113 (1 supplier)90730-95-3
BRL 35135A (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate;hydrobromide | CAS Registry Number: 86615-41-0

Molecular Formula: C20H25BrClNO4Molecular Weight: 458.773800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPDGLMPJFGGZGN-OWRLQCHVSA-N

86615-41-0
BRL 38226 (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 94535-51-0
Synonyms: Cromakalim, Cromakalin, 3-Hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-chromanecarbonitrile, BRL-34915, (+)-Cromakalim, 94470-67-4, (+/-)-cromakalim, (3R-trans)-Cromakalim, AC1L9EMT, CROMAKALIM (-), AGN-PC-00FZD6, SureCN3312760, CHEMBL49035, Cromakalim, (3R-trans)-Isomer, CTK8F1492, HMS3267D04, AG-H-90100, FT-0624100, C11819, BRD-A76093993-001-01-8

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVZCRIROJQEVOT-UHFFFAOYSA-N

94535-51-0
BRL 42222 (3 suppliers)
Compound Structure IUPAC Name: [4-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)butyl] acetate | CAS Registry Number: 97845-80-2
Synonyms: SCHEMBL5930085, CTK8A1630, Monoacetate Penciclovir; Penciclovir Impurity B, [4-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)butyl] acetate, 2-[2-(2-Amino-6-oxohydropurin-9-yl)ethyl]-3-hydroxypropyl acetate, 4-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-2-(hydroxymethyl)butyl acetate, Mono-O-acetylpenciclovi; 9-[4-(Acetyloxy)-3-(hydroxymethyl)butyl]-2-amino-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H17N5O4Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBPBRZXGEFQVAT-UHFFFAOYSA-N

97845-80-2
BRL 44408 maleate (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole | CAS Registry Number: 681806-46-2
Synonyms: BRL-44408 maleate, BRL 44408 maleate salt, 2-(2H-(1-Methyl-1,3-dihydroisoindole)methyl)-4,5-dihydroimidazole maleate salt, 2-[2H-(1-Methyl-1,3-dihydroisoindole)methyl]-4,5-dihydroimidazole maleate salt, BRL-44408 maleate salt, SCHEMBL1691285, MolPort-003-983-818, AOB33723, BN0591, MFCD02262218, AKOS024456406, BRL 44408 maleate salt, >=98% (HPLC), 1H-Isoindole, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-, (2Z)-2-butenedioate (1:1), BRL 44408 maleate|2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole maleate

Molecular Formula: C17H21N3O4Molecular Weight: 331.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DDIQGSUEJOOQQQ-BTJKTKAUSA-N

681806-46-2
BRL 44408 MALEATE; 2-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]-2,3-DIHYDRO-1-M ETHYL-1H-ISOINDOLE MALEATE (12 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole | CAS Registry Number: 118343-19-4
Synonyms: Brl 48553, Brl 48962, Brl-44408, BRL 44408, CHEBI:465273, MolPort-003-845-309, BRL44408, C13H17N3, BRL-48553, BRL-48962, CID121850, PDSP1_001744, PDSP2_001727, NCGC00025023-02, LS-172375, L000144, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-1-methylisoindoline, 2-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-1H-isoindole, 1H-Isoindole, 2-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOFAUSEYBZKDQ-UHFFFAOYSA-N

118343-19-4
BRL 44687 (1 supplier)148529-44-6
BRL 47672 (2 suppliers)119492-00-1
BRL 50216 (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenoxy)methyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 22242-55-3
Synonyms: Clociquanil HCl, Clociquanil hydrochloride, 3378-93-6 (Parent), CID31084, WR 38839, LS-155296, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-1,3,5-triazine hydrochloride, s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-, hydrochloride, 1,3,5-Triazine-2,4-diamine, 1-((3,4-dichlorophenyl)methoxy)-1,6-dihydro-6,6-dimethyl-, HCl, 23573-50-4

Molecular Formula: C12H16Cl3N5OMolecular Weight: 352.647340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UUIHIMMKQQFOAP-UHFFFAOYSA-N

22242-55-3
BRL 50481; N,N,2-TRIMETHYL-5-NITRO-BENZENESULFONAMIDE (16 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 433695-36-4
Synonyms: BRL-50481, BRL 50481, N,N,2-trimethyl-5-nitrobenzenesulfonamide, 5-Nitro-2,N,N-trimethylbenzenesulfonamide, Benzenesulfonamide, N,N,2-trimethyl-5-nitro-, F1084-0159, ZINC04844756, AC1MFLLI, SureCN4073001, B0936_SIGMA, UNII-03G869PR3P, CHEMBL484928, CTK1D2710, CHEBI:620481, MolPort-000-628-169, HMS3260P09, HMS3268D16, STL377005, AKOS001298159, AG-F-53555

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFIUFCJFLGCQPH-UHFFFAOYSA-N

433695-36-4
BRL 50984 (3 suppliers)3243-49-0
BRL 51079 (1 supplier)29648-28-0
BRL 51162 (1 supplier)30712-09-5
BRL 51314 (1 supplier)30711-71-8
BRL 52537 HCL (3 suppliers)130497-35-5
BRL 52537 HCL; (?-1-(3,4-DICHLOROPHENYL)ACETYL-2-(PYRROLIDIN-1-YL)METHY LPIPERIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 130497-33-5
Synonyms: BRL 52537 hydrochloride, 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride, EU-0101141, AGN-PC-002MPY, SureCN8435659, cc-122, MLS002153457, B5559_SIGMA, CHEMBL1256835, CTK8C4721, MolPort-003-940-484, ABP001017, ANW-72902, DNC000350, AKOS015910291, LP01141, NCGC00094407-01, AK-57392, BR-57392

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGVLSOWJSUUYDE-UHFFFAOYSA-N

130497-33-5
BRL 52537 HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 112282-24-3
Synonyms: BRL 52537 hydrochloride, 130497-33-5, 2-(3,4-Dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethanone hydrochloride, (+/-)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride, 2-(3,4-dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethan-1-one hydrochloride, 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethan-1-one hydrochloride, EU-0101141, MLS002153457, B5559_SIGMA, SCHEMBL8435659, CHEMBL1256835, CTK8C4721, MolPort-003-940-484, EBD29079, ABP001017, ANW-72902, DNC000350, AKOS015910291, DS-1689, LP01141

Molecular Formula: C18H25Cl3N2OMolecular Weight: 391.762900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGVLSOWJSUUYDE-UHFFFAOYSA-N

112282-24-3
BRL 52781A (1 supplier)130497-16-4
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