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CHEMICAL products beginning with : B
145901 to 145950 of 160549 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 
buchu leaf (1 supplier)977000-50-2
Buchu Oil (12 suppliers)68650-46-4
BUCICLOVIR (4 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 (25 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 65002-17-7
Synonyms: 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
BUCINDOLOL (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 hydrochloride, 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
BUCINDOLOL; 2-[2-HYDROXY-3-[[2-(1H-INDOL-3-YL)-1,1-DIMETHYLETHYL]AMI NO]PROPOXY]BENZONITRILE (9 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: Bucindolol, 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
BUCINPERAZINE (6 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 (1 supplier)977038-51-9
buckbean leaf extract (2 suppliers)977038-52-0
Buckminsterfullerenes (1 supplier)
Buckthorn extract (1 supplier)
Buckwheat (0 suppliers)
Buckwheat Extract (3 suppliers)
BUCKWHEAT,EXT (7 suppliers)89958-09-8
Bucladesine (30 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 calcium salt (6 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
BUCLADIN (2 suppliers)8059-10-7
Buclazine (0 suppliers)
Buclazine Hcl (0 suppliers)
Buclizine (12 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 82-95-1
Synonyms: Vibazine, Histabuticine, Histabutizine, Histabutyzine, Buclifen, Buclina, Aphilan-R base, Buclodin, Longifene, Softran, Aphilan R, Vibazine hydrochloride, Buclizine (INN), Buclizine hydrochloride, Buclina (TN), Buclizinum [INN-Latin], component of Softran, Buclizina [INN-Spanish], Buclizine dihydrochloride, Buclizine [INN:BAN]

Molecular Formula: C28H33ClN2Molecular Weight: 433.028020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOYGZHXDRJNJEP-UHFFFAOYSA-N

82-95-1
BUCLIZINE DIHYDROCHLORIDE (8 suppliers)1129-74-8
Buclizine Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)-phenylmethyl]piperazine dihydrochloride | CAS Registry Number: 129-74-8
Synonyms: Longifene, Postafeno, Buclina, Softran, Bucladin S, Aphilan R, Vibazine, Bucladin-S, Buclizine hydrochloride, Vibazine hydrochloride, Vibazine (TN), Buclizine dihydrochloride, Histabutyzine hydrochloride, Histabutyzine dihydrochloride, Buclizine hydrochloride [USAN], C28H33ClN2, Buclizine hydrochloride (USAN), UCB 4445, EINECS 204-962-4, NSC 25141

Molecular Formula: C28H35Cl3N2Molecular Weight: 505.949900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDBHDSZKNVDKNU-UHFFFAOYSA-N

129-74-8
BUCLIZINE,API (3 suppliers)82-92-1
Buclosamide (10 suppliers)
Compound Structure IUPAC Name: N-butyl-4-chloro-2-hydroxybenzamide | CAS Registry Number: 575-74-6
Synonyms: Buclosamida, Buclosamidum, Buclosamidum [INN-Latin], UNII-O52NM0A9YL, Buclosamida [INN-Spanish], N-Butyl-4-chlorsalicylamide, CHEBI:355046, MolPort-004-363-858, N-Butyl-4-chlor-2-hydroxybenzamid, CID68466, EINECS 209-390-9, ZINC01846512, N-Butyl-4-chloro-2-hydroxy-benzamide, BBV-103399, Benzamide, N-butyl-4-chloro-2-hydroxy-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGJHIFYEQJEUKA-UHFFFAOYSA-N

575-74-6
BUCLOXIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-cyclohexylphenyl)-4-oxobutanoic acid | CAS Registry Number: 32808-51-8
Synonyms: Bucloxic acid, Esfar, Bucloxonic acid, Bucloxinsaeure, Acido bucloxico, Acide bucloxique, Acidum bucloxicum, l'Acide bucloxique, Bucloxinsaeure [German], l'Acide bucloxique [French], UNII-KV89R7ELF8, Bucloxic acid [INN:DCF], Acide bucloxique [INN-French], Acido bucloxico [INN-Spanish], Acidum bucloxicum [INN-Latin], C16H19ClO3, EINECS 251-231-0, 804 CB, 32808-53-0 (calcium salt), CID93159

Molecular Formula: C16H19ClO3Molecular Weight: 294.773260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJTPQQVCKPZIMV-UHFFFAOYSA-N

32808-51-8
BUCOLOME (5 suppliers)
Compound Structure IUPAC Name: 5-butyl-1-cyclohexyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 841-73-6
Synonyms: bucolome, Paramidin, Paramidine, Bucolom, Bucolomo, Bucolomum, Paramidin (TN), Bucolomum [INN-Latin], Bucolomo [INN-Spanish], Bucolome (JAN/INN), Bucolome [INN:JAN], 5-Butyl-1-cyclohexylbarbituric acid, UNII-9T08RAL174, CHEBI:31314, EINECS 212-666-1, CID2461, C14H22N2O3, 1-cyclohexyl-5-butylbarbituric acid, BRN 0755320, NCGC00181911-01

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVEQCIBLXRSYPH-UHFFFAOYSA-N

841-73-6
BUCOLOME N-GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: sodium (1S,2R,3R,4S)-5-[(1R)-3-butyl-5-cyclohexyl-2,4,6-trioxocyclohexyl]-2,3,4-trihydroxycyclohexane-1-carboxylate | CAS Registry Number: 98641-06-6
Synonyms: Bucolome N-glucuronide, CID127048, beta-D-Glucopyranuronic acid, 1-(5-butyl-3-cyclohexyltetrahydro-2,4,6-trioxo-1(2H)pyrimidinyl)-1-deoxy-, monosodium salt

Molecular Formula: C23H33NaO8Molecular Weight: 460.493090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GSDWEDIBGZCBHU-AMIBHTEKSA-M

98641-06-6
BUCRICAINE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 316-15-4
Synonyms: Bucricaine, Centbucridin, Bucricaina, Bucricainum, Bucricainum [Latin], Bucricaina [Spanish], Bucricaine [INN], UNII-HUC352BGYM, CID9423, BRN 0481616, 4-Butylamino-2,3-tetramethylenequinoline, 9-Butylamino-1,2,3,4-tetrahydroacridine, 1,2,3,4-Tetrahydro-N-butyl-9-acridinamine, Acridine, 9-butylamino-1,2,3,4-tetrahydro-, LS-14465, 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-, 9-(Butylamino)-1,2,3,4-tetrahydroacridine, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-BUTYLAMINO-, 5-22-10-00480 (Beilstein Handbook Reference)

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFPNOTAGQWNERF-UHFFFAOYSA-N

316-15-4
BUCROMARONE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]chromen-4-one | CAS Registry Number: 78371-66-1
Synonyms: Bucromarone, Bucromarona, Bucromaronum, Bucromaronum [Latin], Bucromarona [Spanish], Bucromarone (USAN/INN), UNII-JI688O846T, CID132852, D03171, 2-(4-(3-Dibutylamino)propoxy)-3,5-dimethyl)benzoyl)-4H-chromen-4-on, 4H-1-Benzopyran-4-one, 2-(4-(3-(dibutylamino)propoxy)-3,5-dimethylbenzoyl)-

Molecular Formula: C29H37NO4Molecular Weight: 463.608380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYGLNTZLBQBOPT-UHFFFAOYSA-N

78371-66-1
BUCTRIL M (1 supplier)62563-72-8
BUCUMOLOL (6 suppliers)
Compound Structure IUPAC Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one | CAS Registry Number: 58409-59-9
Synonyms: Bucumolol, Bucumololum, Bucumolol [INN], Bucumololum [INN-Latin], UNII-U8WVJ3501L, CHEBI:355700, CID169787, 8-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-methylcoumarin, (RS)-8-(3-(tert-Butylamino)-2-hydroxyproproxy)-5-methylcoumarin, 8-(3-tert-Butylamino-2-hydroxy-propoxy)-5-methyl-chromen-2-one, 8-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-5-methyl-2H-1-benzopyran-2-one, 80750-21-6

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIJVBYRUFLGDHY-UHFFFAOYSA-N

58409-59-9
BUCUMOLOL HCL (5 suppliers)
Compound Structure IUPAC Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one hydrochloride | CAS Registry Number: 36556-75-9
Synonyms: Bucumarol, Bucumolol, Bucumolol hydrochloride, C17H23NO4.HCl, Bucumolol hydrochloride (JP15), CS 359, CID169786, bucumolol monohydrochloride, (+-)-isomer, LS-39630, D01492, 8-(3-tert-Butylamino-2-hydroxy)propoxy-5-methylcoumarin hydrochloride, 5-Methyl-8-(2-hydroxy-3-t-butylaminopropoxy)coumarin hydrochloride, dl-, 2H-1-Benzopyran-2-one, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-5-methyl-, hydrochloride, (+-)-, 2H-1-Benzopyran-2-one, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-5-methyl-,hydrochloride, (+-)-

Molecular Formula: C17H24ClNO4Molecular Weight: 341.829760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQVOZUWFVLLPRL-UHFFFAOYSA-N

36556-75-9
bucumolol hydrochloride (3 suppliers)36625-96-4
BUCYCLOVIR TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2S)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxybutoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 108491-46-9
Synonyms: Bucyclovir triphosphate, Buciclovir triphosphate, (S)-DHBGTP, CID189929, 9-(3,4-Dihydroxybutyl)guanine triphosphate, Guanine, 9-(3,4-dihydroxybutyl)-, triphosphate

Molecular Formula: C9H16N5O12P3Molecular Weight: 479.170923 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CWMYQLUEXUJQIR-YFKPBYRVSA-N

108491-46-9
Buddledin-A (2 suppliers)
Compound Structure IUPAC Name: [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate | CAS Registry Number: 62346-20-7
Synonyms: NSC314033, AC1NUG23, NSC-314033, [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate, Bicyclo[7.2.0]undec-4-en-3-one,11,11-trimethyl-8-methylene-, [1R-(1R*,2R*,4E,9S*)]-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXWKLEULMBLXJM-FLIBITNWSA-N

62346-20-7
BUDDLEIA DAVIDII,EXT (1 supplier)94465-67-5
BUDDLEIA SALVIIFOLIA,EXT (1 supplier)94465-68-6
Buddleia Yellow (1 supplier)8972-65-4
BUDDLEJA AXILLARIS LEAF EXTRACT (4 suppliers)608134-67-4
Buddlejasaponin Iv, Hplc 98% (10 suppliers)
Compound Structure Synonyms: Buddlejasaponin IV, AC1L4BE9, CHEMBL510087, Y0043, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-6-deoxy-

Molecular Formula: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: IRJDRINEGANBIK-ARKKLDSOSA-N

139523-30-1
Buddlejone (0 suppliers)
Compound Structure IUPAC Name: (4aS,10aS)-8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 177602-13-0
Synonyms: buddlejone, CHEMBL487591

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCNSIXGFOKFNJJ-OXJNMPFZSA-N

177602-13-0
BUDDLEJOSIDE A2 (1 supplier)140187-10-6
BUDDLEJOSIDE A4 (1 supplier)140187-12-8
BUDDLEJOSIDE A8 (1 supplier)140187-14-0
BUDDLENOL A (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal | CAS Registry Number: 97399-78-5
Synonyms: buddlenol A, bmse010378, CHEBI:86592, G-(t8?O?4)-S-(8?5)-G', (2E)-3-[2-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal, 3-(2-{4-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)1-hydroxymethylethoxy]-3,5-dimethoxy-phenyl}-3-hydroxymethyl-7-methoxy-2,3-dihydrobenzofuran-5-yl)-propenal, 3-[2,3-Dihydro-2-[4-[2-hydroxy-2- -1- ethoxy]-3,5-dimethoxyphenyl]-3-hydroxymethyl-7-methoxybenzofuran-5-yl]propenal

Molecular Formula: C31H34O11Molecular Weight: 582.595060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UYNCCRHOWNHDMT-AATRIKPKSA-N

97399-78-5
BUDDLENOL B (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-[4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy]propane-1,3-diol | CAS Registry Number: 97399-80-9
Synonyms: Buddlenol B, Threo-Buddlenol B, G-b-S-c-CA, bmse010108, CHEMBL1761831, CHEBI:86632, G(8-O-4)S(8-5)G, 1-(4-hydroxy-3-methoxy-phenyl)-2-[4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2,6-dimethoxy-phenoxy]propane-1,3-diol, 1-(4-hydroxy-3-methoxyphenyl)-2-(4-{3-(hydroxymethyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2,6-dimethoxyphenoxy)propane-1,3-diol

Molecular Formula: C31H36O11Molecular Weight: 584.618 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LCXGTSCVCJANHX-AATRIKPKSA-N

97399-80-9
Buddleoside (27 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 480-36-4
Synonyms: Linarin, Acaciin, Acacetin-7-O-rutinoside, Bio-0591, CHEBI:545925, EINECS 207-547-6, ZINC04349491, CID5317025, LS-193888, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one

Molecular Formula: C28H32O14Molecular Weight: 592.545280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N

480-36-4
Budenoside Impurity 2 (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S)-12-bromo-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one | CAS Registry Number: 39672-77-0
Synonyms: 9|A-Bromodesonide, 9alpha-Bromodesonide

Molecular Formula: C24H31BrO6Molecular Weight: 495.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEPIBRLGCSXTQU-JNQJZLCISA-N

39672-77-0
Budesonide (73 suppliers)
Compound Structure Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

51333-22-3
Budesonide 21-Sulfate (1 supplier)
Compound Structure IUPAC Name: [2-[(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-9,13-dimethyl-16-oxo-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] hydrogen sulfate | CAS Registry Number: 1436796-04-1

Molecular Formula: C25H34O9SMolecular Weight: 510.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MSISRBOPNUIOSN-KWVAZRHASA-N

1436796-04-1
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