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CHEMICAL products beginning with : B
122901 to 122950 of 160090 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 [2459] 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bergenin (42 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one | CAS Registry Number: 477-90-7
Synonyms: bergenin, Bergenin (JAN), Bergenin [JAN], MLS001213180, AIDS031337, BB_NC-1749, AIDS-031337, CID66065, NSC383465, NSC661749, ZINC04046820, 477-90-7 (ANYDROUS), SMR000542844, C09919, D01040, 3,4,4a,10b-Tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxypyrano(3,2-c)(2)benzopyran-6(H)-one, 3,4,8,10-Tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one, 4-Methoxy-2-(tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)pyran-2-yl)alpha-resorcylic acid gamma lactone, 5956-63-8, Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, (2R,3S,4S,4aR,10bS)-

Molecular Formula: C14H16O9Molecular Weight: 328.271440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N

477-90-7
Bergenin monohydrate (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one;hydrate | CAS Registry Number: 108032-11-7
Synonyms: Bergenin hydrate, Pyrano(3,2-c)(2)benzopyran-6(2H)-one, 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-, hydrate, NCGC00017025-01, DSSTox_CID_25550, DSSTox_RID_80949, DSSTox_GSID_45550, AC1L46F7, 477-90-7 (Parent), C14H16O9.H2O, BB_NC-1749, 5956-63-8, Tox21_110743, LS-127335, CAS-108032-11-7, (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one hydrate

Molecular Formula: C14H18O10Molecular Weight: 346.286720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QCWSXSAFDSGKAT-YOKSUNLASA-N

108032-11-7
Bergenin pentaacetate (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,4aS,10bS)-3,4,8,10-tetraacetyloxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl acetate | CAS Registry Number: 14531-47-6
Synonyms: Bergenin Pentaacetate, Acetylbergenin, CHEMBL1782875, MolPort-035-706-487, C24H26O14, ZINC71295210, W2668, Pyrano[3,2-c][2]benzopyran-6(2H)-one, 3,4,8,10-tetrakis(acetyloxy)-2-[(acetyloxy)methyl]-3,4,4a,10b-tetrahydro- 9-methoxy-, [2R-(2a,3b,4a,4aa,10bb)]-

Molecular Formula: C24H26O14Molecular Weight: 538.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NCBOXCFFSWALMZ-XTNBEGJDSA-N

14531-47-6
Beriplast (0 suppliers)103170-82-7
BERKELIUM (4 suppliers)
Compound Structure IUPAC Name: berkelium | CAS Registry Number: 7440-40-6
Synonyms: berkelio, 97Bk, CHEBI:33391, CID23971, BK

Molecular Formula: BkMolecular Weight: 247.070299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWVKJRSRVJTHTR-UHFFFAOYSA-N

7440-40-6
BERKELIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: berkelium trichloride | CAS Registry Number: 20063-16-5
Synonyms: Berkelium chloride

Molecular Formula: BkCl3-3Molecular Weight: 353.429299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZRUUNBZXOYLEH-UHFFFAOYSA-K

20063-16-5
Berkelium tetrafluoride (0 suppliers)
BERKELIUM TRIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: berkelium tribromide | CAS Registry Number: 24297-28-7
Synonyms: Berkelium Tribromide, CID185561

Molecular Formula: BkBr3-3Molecular Weight: 486.782299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIFWZZXLVUESQF-UHFFFAOYSA-K

24297-28-7
BERKELIUM TRIFLUORIDE (1 supplier)
Compound Structure IUPAC Name: berkelium-249 trifluoride | CAS Registry Number: 20063-17-6
Synonyms: Berkelium Trifluoride, CID177105

Molecular Formula: BkF3-3Molecular Weight: 306.070190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHPZAGRUAMLUHA-LVGFSJROSA-K

20063-17-6
BERKELIUM TRIIODIDE (2 suppliers)
Compound Structure IUPAC Name: berkelium triiodide | CAS Registry Number: 89759-76-2
Synonyms: Berkelium Triiodide, CID177216

Molecular Formula: BkI3-3Molecular Weight: 627.783709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKWUAQZHMWYWFR-UHFFFAOYSA-K

89759-76-2
BERKELIUM(1+), METHOXY- (1 supplier)
Compound Structure IUPAC Name: berkelium;methanol | CAS Registry Number: 678143-09-4
Synonyms: Berkelium(1+), methoxy-, CTK1H6634

Molecular Formula: CH4BkOMolecular Weight: 279.112167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMDPDIMGXCHBME-UHFFFAOYSA-N

678143-09-4
Berkelium, isotope ofmass 245 (0 suppliers)
Compound Structure IUPAC Name: berkelium-245 | CAS Registry Number: 16652-07-6
Synonyms: Berkelium-245, Berkelium, isotope of mass 245, 245Bk, AC1L505T, BERKELIUM, ISOTOPE OFMASS 245, IN012744

Molecular Formula: BkMolecular Weight: 245.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWVKJRSRVJTHTR-YPZZEJLDSA-N

16652-07-6
Berkelium, isotope ofmass 246 (0 suppliers)
Compound Structure IUPAC Name: berkelium-246 | CAS Registry Number: 15715-02-3
Synonyms: Berkelium-246, Berkelium, isotope of mass 246, AC1L4ZS9, 246Bk

Molecular Formula: BkMolecular Weight: 246.068670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWVKJRSRVJTHTR-BJUDXGSMSA-N

15715-02-3
BERKELIUM,ISOTOPE OF MASS 249 (1 supplier)
Compound Structure IUPAC Name: berkelium-249 | CAS Registry Number: 14900-25-5
Synonyms: berkelio, Berkelium-249, 249Bk, Berkelium, isotope of mass 249, CID167188

Molecular Formula: BkMolecular Weight: 249.074980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWVKJRSRVJTHTR-NJFSPNSNSA-N

14900-25-5
BERKHEYARADULENE (2 suppliers)
Compound Structure Synonyms: (-)-alpha-isocomene, (-)-Isocomene, (1R,3aS,5aS,8aR)-1,3a,4,5a-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene, Berkheyaradulene, alpha-Isocomene, CHEBI:68666, ZINC71785871, C20477, Cyclopenta(a)pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,3a,4,5a-tetramethyl-, (S-(1alpha,3aalpha,5abeta,8aR*))-

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAOJPWFHRMUCFN-UQOMUDLDSA-N

65372-78-3
Berl Saddles (0 suppliers)
BERLAFENONE (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-2-ol | CAS Registry Number: 18965-97-4
Synonyms: Berlafenona, Berlafenone, Berlafenonum, Bipranol, UNII-4MYE3XA3GV, Berlafenonum [INN-Latin], Berlafenona [INN-Spanish], MolPort-004-850-084, 18965-98-5 (hydrochloride), CID65691, F3314-0220

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBHPVKNFKBKJCE-UHFFFAOYSA-N

18965-97-4
Berlambine (16 suppliers)
Compound Structure Synonyms: Oxyberberine, Ketoberberine, 8-Oxyberberine, Oxyberberin, Prestwick_92, Ambap6135, NSC93138, NSC 93138, CID11066, BRN 0339209, LS-43479, 4-27-00-06654 (Beilstein Handbook Reference), 8-BERBINONE, 13,13a-DIDEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydro-8-berbinone

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHYQCBCBTQWPLC-UHFFFAOYSA-N

549-21-3
Berlin blue (4 suppliers)
Compound Structure IUPAC Name: potassium; iron(2+); iron(3+); hexacyanide | CAS Registry Number: 25869-98-1
Synonyms: Turnbull's blue, Potassium ferrihexacyanoferrate(II), EINECS 247-305-7, CID167287, Potassium iron(III) hexacyanoferrate (II), Potassium ferrihexacyanoferrate (KFe2(CN)6), Ferrate(3-), hexakis(cyano-kappa-C)-, iron(2+) potassium (1:1:1), (OC-6-11)-, Ferrate(4-), hexakis(cyano-C)-, iron(3++) potassium (1:1:1), (OC-6-11)-, Ferrate(4-), hexakis(cyano-kappaC)-, iron(3+) potassium (1:1:1), (OC-6-11)-, 12549-32-5, 15418-50-5, 15418-51-6, 15722-30-2, 26043-86-7

Molecular Formula: C6Fe2KN6Molecular Weight: 306.892700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LDQICAMJIICDLF-UHFFFAOYSA-N

25869-98-1
BERLINITE (3 suppliers)13769-32-9
BERLOPENTIN (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-6-acetamido-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 91418-71-2
Synonyms: Berlopentin, DA SP-5, CID124634, (N(alpha)-Acetyl-arg)-(N(epsilon)-acetyl-lys)-glu-val-tyr, (N(alpha)-Acetylarginyl)-(N(epsilon)-acetyllysyl)-glutamyl-valyl-tyrosine, L-Tyrosine, N-(N-(N-(N6-acetyl-N2-(N2-acetyl-L-arginyl)-L-lysyl)-L-alpha-glutamyl)-L-valyl)-

Molecular Formula: C35H55N9O11Molecular Weight: 777.864900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: KSWRINCJIKCVPA-RRUDZPKISA-N

91418-71-2
BERMOPROFEN (2 suppliers)
Compound Structure IUPAC Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 72619-34-2
Synonyms: Bermoprofen, Bermoprofenum, Bermoprofene, Bermoprofeno, Dibenon, Bermoprofene [French], Bermoprofenum [Latin], Bermoprofen [INN], Bermoprofeno [Spanish], UNII-CWU66767HF, AD-1590, CHEBI:107813, C18H16O4, CID54204, BRN 4815717, AD 1590, LS-61585, LS-61586, 2-(8-Methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionic, (+-)-10,11-Dihydro-alpha,8-dimethyl-11-oxodibenz(b,f)oxepin-2-acetic acid

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REHLODZXMGOGQP-UHFFFAOYSA-N

72619-34-2
BERMUDA GRASS,EXT (1 supplier)84649-95-6
BERNINAMYCIN A (5 suppliers)
Compound Structure Synonyms: Berninamycin, Berninamycin A

Molecular Formula: C51H51N15O15SMolecular Weight: 1146.107140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: CAFFHXXVDGAVPH-XODNFHPESA-N

58798-97-3
BERNINAMYCIN B (1 supplier)58798-98-4
BERNINAMYCIN C (1 supplier)
Compound Structure Synonyms: Berninamycin C, MolPort-019-931-901, MCULE-6183307699

Molecular Formula: C48H48N14O14SMolecular Weight: 1077.056 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: OCCSIEQRVFOZHA-ZRGSRPPYSA-N

161263-49-6
BERNINAMYCIN D (5 suppliers)
Compound Structure Synonyms: Berninamycin D

Molecular Formula: C45H45N13O13SMolecular Weight: 1007.993 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ACYFBJUVNSGWDG-MYKKPKGFSA-N

161263-50-9
BEROCELL 6100 (1 supplier)132743-79-4
BERODUAL (5 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; bromide; hydrobromide | CAS Registry Number: 115112-73-7
Synonyms: Bronchodual, Berodual, Duovent, Iprafen, Fenoterol-ipratropium IK6, CID114901, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (endo,syn)-(+-)-, mixt. with 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3-benzenediol hydrobromide

Molecular Formula: C37H52Br2N2O7Molecular Weight: 796.625980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WYOWAXDWPIYPNZ-UHFFFAOYSA-M

115112-73-7
BEROFOR (3 suppliers)135669-44-2
BEROFOR A 2 AUGENTROPFEN (1 supplier)142192-09-4
Berol 269 (0 suppliers)55247-87-5
BEROL SPIN 652 (1 supplier)55353-37-2
BEROL VISCO 314 (1 supplier)55353-26-9
Berol Visco 385 (0 suppliers)55353-28-1
BEROMYCIN,ANTHRACYCLINE (4 suppliers)12674-15-6
BERRYFLOR (7 suppliers)
Compound Structure IUPAC Name: ethyl 6-acetyloxyhexanoate | CAS Registry Number: 104986-28-9
Synonyms: Ethyl 6-acetoxyhexanoate, CID113640, Hexanoic acid, 6-(acetyloxy)-, ethyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODGMPRNNVXITJQ-UHFFFAOYSA-N

104986-28-9
BERSALDEGENIN 1,3,5-ORTHOACETATE (4 suppliers)
Compound Structure Synonyms: NSC135077, CID282021, NCI60_000792

Molecular Formula: C26H32O7Molecular Weight: 456.528080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMZMTFLDQTWANC-UHFFFAOYSA-N

23044-66-8
BERSALDEGENIN 3-ACETATE (5 suppliers)
Compound Structure IUPAC Name: [10-formyl-1,5,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23044-72-6
Synonyms: NSC135076, CID282020

Molecular Formula: C26H34O8Molecular Weight: 474.543360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BSHOWDODIUWLNU-UHFFFAOYSA-N

23044-72-6
BERSHACOLONE (1 supplier)151484-72-9
BERTERIC ACID (1 supplier)169238-14-6
BERTEROIN(REAGENT / STANDARD GRADE) (9 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfanylpentane | CAS Registry Number: 4430-42-6
Synonyms: 5-Methylthiopentyl isothiocyanate, CID206037, Pentane, 1-isothiocyanato-5-(methylthio)-

Molecular Formula: C7H13NS2Molecular Weight: 175.314820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBVIMVJTUQNSEP-UHFFFAOYSA-N

4430-42-6
BERTHIERINE (6 suppliers)12178-37-9
BERTHOLLETIA EXCELSA SEED EXTRACT (6 suppliers)160965-04-8
Bertilimumab (4 suppliers)375348-49-5
BERTOSAMIL (6 suppliers)
Compound Structure IUPAC Name: 7-(2-methylpropyl)-3-propan-2-ylspiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane] | CAS Registry Number: 126825-36-3
Synonyms: Bertosamil, Bertosamilo, Bertosamilum, Bertosamilum [INN-Latin], Bertosamilo [INN-Spanish], CHEBI:283872, CID65956, 3'-Isobutyl-7'-isopropylspiro(cyclohexane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3-isobutyl-7-isopropylspiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane]

Molecular Formula: C19H36N2Molecular Weight: 292.502540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOIVZQPSIHOHMP-UHFFFAOYSA-N

126825-36-3
BERTRANDITE (BE4(OH)2O(SIO3)2) (5 suppliers)
Compound Structure IUPAC Name: beryllium silicate hydrate | CAS Registry Number: 12161-82-9
Synonyms: Bertrandite, Bertrandite ore, Beryllium silicate hydrate, HSDB 2958, EINECS 235-299-9, Bertrandite (Be4(H2Si2O9).H2O), Bertrandite (Be4(OH)2O(SiO3)2), 1318-19-0

Molecular Formula: BeH2O5Si-2Molecular Weight: 119.110562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPCNEEUSVHJIBK-UHFFFAOYSA-N

12161-82-9
Berubicin (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 293736-67-1
Synonyms: Berubicin HCl, Berubicin hydrochloride (USAN), CHEMBL2103796, UNII-7BA3X03948, RTA-744, WP744, D08871

Molecular Formula: C34H36ClNO11Molecular Weight: 670.102740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GPMIHHFZKBVWAZ-LMMKTYIZSA-N

293736-67-1
Berubicin; WP 769 (3 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 677017-23-1
Synonyms: Berubicin, Berubicin [INN], UNII-6QPN83HK2M

Molecular Formula: C34H35NO11Molecular Weight: 633.641800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FIGNGSHKNAHTSH-JJMFXPFOSA-N

677017-23-1
BERUPIPAM (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 150490-85-0
Synonyms: Berupipam, UNII-420895MAOC, CID66002

Molecular Formula: C19H19BrClNO2Molecular Weight: 408.716660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKLCFJDIZFAOM-INIZCTEOSA-N

150490-85-0
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