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CHEMICAL products beginning with : B
148801 to 148850 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 [2977] 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BU-1014 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 78679-15-9
Synonyms: Bu-1014

Molecular Formula: C15H13ClN2OMolecular Weight: 272.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJLVAQAWJNSLS-UHFFFAOYSA-N

78679-15-9
BU-2313 A (4 suppliers)
Compound Structure Synonyms: Antibiotic BU-2313 A, 3a,7-Epoxy-3aH-furo(3,2-b)oxocin-3-carboxylic acid, 5-(6-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl)octahydro-2,6,9a-trimethyl-8-oxo-, methyl ester, (2R-(2alpha,3alpha,3aalpha,5alpha(1R*,2E,4E), 6beta,7alpha,9abeta))-, 69831-38-5 (hydrochloride salt)

Molecular Formula: C27H35NO9Molecular Weight: 517.568100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GJDWUPRATYQDKW-VCAHYFOQSA-N

69774-86-3
BU-3619E (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-3-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134019-80-0
Synonyms: Bmy 28566, BU 3619E, CID196863, 132702-35-3

Molecular Formula: C19H25N5O5Molecular Weight: 403.432300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DCMPFCQPELYATG-JYJNAYRXSA-N

134019-80-0
BU-DMT-DEOXYGUANOSINE-2-CLPH DIESTER BARIUM (5 suppliers)82224-97-3
BU-E 75 (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,4-difluorophenyl)-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine | CAS Registry Number: 114667-74-2
Synonyms: Bua 75, BU-E-75, CHEBI:192515, CID3081063, Guanidine, N-(3-(3,4-difluorophenyl)-3-(2-pyridinyl)propyl)-N'-(3-(1H-imidazol-4-yl)propyl)-, N(1)-(3-(3,4-Difluorophenyl)-3-pyridine-2-ylpropyl)-N(2)-(3-(1H-imidazol-4-yl)propyl)guanidine, N-[3-(3,4-Difluoro-phenyl)-3-pyridin-2-yl-propyl]-N'-[3-(1H-imidazol-4-yl)-propyl]-guanidine

Molecular Formula: C21H24F2N6Molecular Weight: 398.452266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHUPJEZTXBUHGR-UHFFFAOYSA-N

114667-74-2
BU08028 (1 supplier)1333904-22-5
BU09059 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-2-[[(3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]propanoate | CAS Registry Number: 1541206-05-6

Molecular Formula: C28H37N3O5Molecular Weight: 495.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RKGRJMYCISUSNK-MEPJTSCGSA-N

1541206-05-6
BUAME (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 137539-90-3
Synonyms: Buame, CID192284, N-(3-Hydroxy-1,3,5(10)-estratrien-17beta-yl)butylamine

Molecular Formula: C22H33NOMolecular Weight: 327.503520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSASUYCRSCVLGC-AANPDWTMSA-N

137539-90-3
Buanmycin (0 suppliers)1643121-42-9
BUANQUINONE (0 suppliers)1643121-43-0
BUB2 PROTEIN (3 suppliers)142008-14-8
BUB3 PROTEIN (3 suppliers)142008-15-9
BUB3 Protein, Human, Recombinant (His & Myc) (1 supplier)
BUBU (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 114414-60-7
Synonyms: CHEMBL56933, BDBM50019054, NCGC00167308-01, 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-tert-butoxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-tert-butoxy-butyric acid

Molecular Formula: C41H62N6O10Molecular Weight: 798.979 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NLAVVHBUSPGVFG-GQAKXHIGSA-N

114414-60-7
BUBULIN (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propaneperoxoic acid; (NE)-N-[(1-methylpyridin-1-ium-3-yl)methylidene]hydroxylamine; sulfuric acid; 2,2,2-trichloro-1-dimethoxyphosphorylethanol; iodide | CAS Registry Number: 8072-45-5
Synonyms: Bubulin, CID9589359, Pyridinium, 3-((hydroxyimino)methyl)-1-methyl-, iodide, mixt. with dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate and endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate sulfate (2:1) (salt)

Molecular Formula: C45H65Cl3IN4O15PSMolecular Weight: 1198.317631 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: INPMCMNCINXKQP-SZTWBEMGSA-N

8072-45-5
Bucainide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine | CAS Registry Number: 51481-62-0
Synonyms: UNII-F0D4M5RASG, 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine, Bucainidum, Bucainida, Bucainide [INN], Bucainidum [INN-Latin], Bucainida [INN-Spanish], F0D4M5RASG, AC1L22WX, AGN-PC-0JKR93, SCHEMBL1820155, CHEMBL2110888, 1-Hexyl-4-(N-isobutylbenzimidoyl)piperazin, 1-Hexyl-4-(N-isobutylbenzimidoyl)piperazine, 3B2-5016, [(4-hexylpiperazin-1-yl)(phenyl)methylidene](2-methylpropyl)amine, N-((4-Hexyl-1-piperazinyl)phenylmethylene)-2-methyl-1-propanamine, 1-Propanamine, N-((4-hexyl-1-piperazinyl)phenylmethylene)-2-methyl-

Molecular Formula: C21H35N3Molecular Weight: 329.522700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRNQYBXJRPAGNS-UHFFFAOYSA-N

51481-62-0
BUCAINIDE (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-(4-hexylpiperazin-1-yl)-N-(2-methylpropyl)-1-phenylmethanimine | CAS Registry Number: 51481-63-1
Synonyms: BUCAINIDE MALEATE, Bucainide maleate (USAN), CID11954317, D03169

Molecular Formula: C29H43N3O8Molecular Weight: 561.667020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LPPPOISTYYZBNM-SPIKMXEPSA-N

51481-63-1
BUCARPOLATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 136-63-0
Synonyms: Bucarpolate, Caswell No. 121A, CID67293, EPA Pesticide Chemical Code 221200, AI3-26237, 2-(2-Butoxyethoxy)ethyl ester piperonylic acid, 2-(2-Butoxyethoxy)ethyl ester of piperonylic acid, Piperonylic acid, diethylene glycol monobutyl ether ester, 1,3-Benzodioxole-5-carboxylic acid, 2-(2-butoxyethoxy)ethyl ester

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYVTYOMVFLAPLX-UHFFFAOYSA-N

136-63-0
BUCCALIN (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 116844-51-0
Synonyms: Buccalin, 116786-35-7, MFCD00076615, CB-2463, NCGC00167205-01, AM000415, (3S)-3-[(2S)-2-(2-AMINOACETAMIDO)-4-(METHYLSULFANYL)BUTANAMIDO]-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-({[({[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}METHYL)CARBAMOYL]METHYL}CARBAMOYL)-2-HYDROXYETHYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}ETHYL]CARBAMOYL}-3-METHYLBUTYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula: C45H72N12O15SMolecular Weight: 1053.200 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: UAYHBJIRVVTXIJ-XSTSSERXSA-N

116844-51-0
Bucetin (9 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide | CAS Registry Number: 1083-57-4
Synonyms: Betadid, Bucetina, Bucetine, Bucetinum, 3-Hydroxy-p-butyrophenetidide, Bucetine [INN-French], Bucetinum [INN-Latin], Bucetina [INN-Spanish], Bucetin (JAN/INN), 4'-Ethoxy-3-hydroxybutyranilide, UNII-6M7CVQ8PF8, Bucetin [INN:BAN:JAN], CCRIS 2654, Hoe 15239, 3-Hydroxy-p-butyrophenetidine, B4027_FLUKA, B4027_SIGMA, beta-Oxybuttersaeure-p-phenetidid, C12H17NO3, EINECS 214-109-8

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIAWQASKBFCRNR-UHFFFAOYSA-N

1083-57-4
Buchanaxanthone (2 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-4-methoxyxanthen-3-one | CAS Registry Number: 20081-65-6
Synonyms: 3,8-Dihydroxy-4-methoxy-xanthone

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWTDIFMZPXZERE-UHFFFAOYSA-N

20081-65-6
Buchapine (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione | CAS Registry Number: 84017-97-0
Synonyms: CHEBI:65535, AC1LA3PX, CHEMBL511557, LAXFAGHIJVQGNK-UHFFFAOYSA-, 3-(1,1-dimethylallyl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione, 3-(3-Methyl-2-butenyl)-3-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-2,4-quinolinedione, InChI=1/C19H23NO2/c1-6-18(4,5)19(12-11-13(2)3)16(21)14-9-7-8-10-15(14)20-17(19)22/h6-11H,1,12H2,2-5H3,(H,20,22)

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAXFAGHIJVQGNK-UHFFFAOYSA-N

84017-97-0
Bucharaine (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-1H-quinolin-2-one | CAS Registry Number: 21059-47-2
Synonyms: 4-{[(2E)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}quinolin-2(1H)-one, AC1NSQOZ, SureCN177779, C10649, MLS001048949, MolPort-002-506-914, MolPort-015-162-215, BB_NC-0142, HMS2268B23, BBL028781, STL372639, AKOS001580950, CCG-202822, NCGC00017368-02, NCGC00017368-03, NCGC00142349-01, NCGC00142349-02, SMR000386973, ST005176, BIM-0015488.P001

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PBWIOAMUZKICDN-JLHYYAGUSA-N

21059-47-2
BUCHARAMINE (2 suppliers)38485-09-5
BuChE-IN-1 (2 suppliers)2669070-40-8
BuChE-IN-12 (2 suppliers)1363947-94-7
BuChE-IN-2 (2 suppliers)2745118-93-6
BuChE-IN-23 (1 supplier)3067571-93-8
BuChE-IN-3 (2 suppliers)2499488-78-5
BuChE-IN-4 (2 suppliers)2499490-52-5
BuChE-IN-5 (2 suppliers)2402753-39-1
BuChE-IN-6 (2 suppliers)2003213-07-6
BuChE-IN-7 (2 suppliers)
BuChE-IN-TM-10 (5 suppliers)2313524-95-5
BUCHTARMIN (3 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl) 3-methylbut-2-enoate | CAS Registry Number: 22397-17-7
Synonyms: Nuttallin, CTK8H6761

Molecular Formula: C19H20O5Molecular Weight: 328.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUNHPCYKZAZELC-UHFFFAOYSA-N

22397-17-7
buchu leaf (0 suppliers)977000-50-2
Buchu Oil (9 suppliers)68650-46-4
BUCICLOVIR (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(3R)-3,4-dihydroxybutyl]-3H-purin-6-one | CAS Registry Number: 86304-28-1
Synonyms: Buciclovir, Bucyclovir, Buciclovirum, Buciclovirum [Latin], Buciclovir [INN], DHBG-(R), UNII-4G4Z4676IS, (R)-9-(3,4-Dihydroxybutyl)guanine, AIDS186620, AIDS189235, 83470-64-8 (no stereo), R-9-(3,4-Dihydroxybutyl)guanine, AIDS-186620, AIDS-189235, CID65648, BRN 5073058, LS-127199, 2-Amino-9-((R)-3,4-dihydroxybutyl-9H-purin-6(1H)-on, 6H-Purin-6-one, 2-amino-9-(3,4-dihydroxybutyl)-1,9-dihydro-, (R)-, BCV

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QOVUZUCXPAZXDZ-RXMQYKEDSA-N

86304-28-1
Bucillamine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 65002-17-7
Synonyms: bucillamine, Tiobutarit, Bucilant, Rimatil, Bucilant (TN), Bucillamine (JP15/INN), De-019, SA-96, D01809

Molecular Formula: C7H13NO3S2Molecular Weight: 223.313020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUAFHZCUKUDDBC-BYPYZUCNSA-N

65002-17-7
Bucillamine-d6 (1 supplier)2714484-72-5
Bucindolol (8 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile | CAS Registry Number: 71119-11-4
Synonyms: Bucindololum, Bucindololum [INN-Latin], Bucindolol [INN:BAN], UNII-E9UO06K7CE, Oprea1_648956, CHEBI:259883, MolPort-005-933-317, C22H25N3O2, CID51045, NCGC00167817-01, LS-38732, 2-(2-Hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)benzonitrile, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, 2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethylamino]-propoxy}-benzonitrile

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBMYKMYQHCBIGU-UHFFFAOYSA-N

71119-11-4
Bucindolol hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile hydrochloride | CAS Registry Number: 70369-47-0
Synonyms: Bucindolol, Gencaro, Bucindolol HCl, C22H25N3O2.HCl, Bucindolol hydrochloride (USAN), Bucindolol hydrochloride [USAN], CID51044, MJ 13105-1, LS-38720, MJ 13105, MJ-13105-1, MJ 13,105-1, D03170, 2-(2-Hydroxy-3-((2-(3-indolyl)-1,1-dimethylethyl)amino)propoxy)benzonitrile hydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-, monohydrochloride, Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-,monohydrochloride, o-(2-Hydroxy-3-((2-indol-3-yl-1,1-dimethylethyl)amino)propoxy)benzonitrile monohydrochloride

Molecular Formula: C22H26ClN3O2Molecular Weight: 399.913740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NCEAPFRHADKEHP-UHFFFAOYSA-N

70369-47-0
BUCINPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one;hydrochloride | CAS Registry Number: 17730-82-4
Synonyms: 1-Butyryl-4-cinnamylpiperazine hydrochloride, P 237, 1-n-Butyryl-4-cinnamyl piperazine hydrochloride, 1-Butyryl-4-(phenylallyl)piperazine hydrochloride, Piperazine, 1-butyryl-4-cinnamyl-, hydrochloride, Piperazine, 1-butyryl-4-(phenylallyl)-, hydrochloride, 1-Butyryl-4-cinnamylpiperazine, AP-237, AC1L3BXK, CTK8D7930, 1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]butan-1-one hydrochloride(1:1), 17719-89-0 (Parent), LS-110598, 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPGCBEMVWCCLIT-UHFFFAOYSA-N

17730-82-4
buckbean leaf (0 suppliers)977038-51-9
buckbean leaf extract (0 suppliers)977038-52-0
BUCKWHEAT,EXT (6 suppliers)89958-09-8
Bucladesine (9 suppliers)
Compound Structure IUPAC Name: [(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] butanoate | CAS Registry Number: 362-74-3
Synonyms: bucladesine, Dibutyryl cAMP, Bucladesinum, Bucladesina, Actosin, Dibutyryl cyclic AMP, Dibutyl cyclic AMP, dBcAMP, Cyclic dibutyryl AMP, Bucladesinum [Latin], Dibutyryl acid, AMP, Cyclic AMP dibutyrate, Bucladesina [Spanish], Dibutyrl cylic AMP, AMP, cyclic dibutyryl, Bucladesine (INN), Bucladesine [INN], Dibutyrylic cyclic AMP, DBC-AMP, Dibutyryl-3',5'-AMP

Molecular Formula: C18H24N5O8PMolecular Weight: 469.385621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

362-74-3
Bucladesine calcium salt (7 suppliers)
Compound Structure IUPAC Name: [(4aS,6R,7S,7aS)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;calcium | CAS Registry Number: 938448-87-4
Synonyms: Bucladesine Calcium

Molecular Formula: C36H48CaN10O16P2Molecular Weight: 978.860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: DRYMTGFYEAYJQR-DLYULXSNSA-N

938448-87-4
Bucladesine sodium (23 suppliers)
Compound Structure IUPAC Name: [(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] butanoate | CAS Registry Number: 16980-89-5
Synonyms: bucladesine, Dibutyryl cAMP, Actosin, Dibutyryl cyclic AMP, Dibutyl cyclic AMP, Bucladesine [INN], dBcAMP, Cyclic dibutyryl AMP, Bucladesinum [Latin], Dibutyryl acid, AMP, Cyclic AMP dibutyrate, Bucladesina [Spanish], Dibutyrl cylic AMP, AMP, cyclic dibutyryl, Bucladesine (INN), Dibutyrylic cyclic AMP, DBC-AMP, Dibutyryl-3',5'-AMP, Cyclic N6-dibutyryl-AMP, AMP N6-2'-O-dibutyrate

Molecular Formula: C18H24N5O8PMolecular Weight: 469.385621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

16980-89-5
Bucladesine-d14 (1 supplier)
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