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CHEMICAL products beginning with : B
122501 to 122550 of 159433 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 
berberonic acid (2 suppliers)
Compound Structure IUPAC Name: pyridine-2,3,5-tricarboxylic acid | CAS Registry Number: 490-28-8
Synonyms: 2,3,5-Pyridinetricarboxylic acid, 116668-76-9, berberonicacid, ACMC-20mmqe, 2,3,5-tricarboxypyridine, AGN-PC-01NO3L, 5-carboxypyridine dicarboxylate, SCHEMBL1171022, 5- carboxypyridine dicarboxylate, 5-carboxy pyridine dicarboxylate, CTK0C5002, 2,3,5-pyridine tricarboxylic acid

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NVONKHVIUAWOAO-UHFFFAOYSA-N

490-28-8
BERBERRUBINE (14 suppliers)
Compound Structure Synonyms: Beroline chloride, Berberrubine chloride, 9-Berberoline chloride, Berberrubine hydrochloride, Berberrubine, hydrochloride, NSC96347, CID72703, LS-33661, BERBERRUBINE, HYDROCHLORIDE, DIHYDRATE, 5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-, chloride, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizium, 5,6-dihydro-9-hydroxy-10-methoxy-, chloride,, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-, chloride (8CI)

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYFSYEVKFOOLFZ-UHFFFAOYSA-N

15401-69-1
Berberrubine sulphates (1 supplier)
BERBILAURINE (3 suppliers)
Compound Structure Synonyms: CID183538, CID 183538

Molecular Formula: C36H38N2O6Molecular Weight: 594.696720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAPNXWOAXFPROC-WDYNHAJCSA-N

120416-86-6
Berbine, 2,3-10,11-tetramethoxy-, Hydrate (1 supplier)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 4216-86-8
Synonyms: d-Xylopinine, l-Xylopinine, beta-Norcoralydine, (+)-Xylopinine, (-)-Xylopinine, (+-)-Xylopinine, R-(+)-Xylopinine, (+-)-Norcoralydine, MLS002638117, O-Methylgovanine, NSC10105, NSC 17067, O,O-Dimethylgovadine, STK366271, Govanine methyl ether, S-(-)-Xylopinine, NSC 241040, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 13407-95-9

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N

4216-86-8
BERBINE,2,3,10-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 16676-42-9
Synonyms: 2,3,10-Trimethoxyberbine, CID204609, Berbine, 2,3,10-trimethoxy- (7CI,8CI), LS-61258, 5,8,13,13a-Tetrahydro-2,3,10-trimethoxy-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTCKGHZCUIQESU-UHFFFAOYSA-N

16676-42-9
BERCHEMOL (2 suppliers)126882-59-5
BERCHEMOLIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxymethyl]oxan-2-yl]oxybenzoic acid | CAS Registry Number: 142569-83-3
Synonyms: Berchemolide, CID3083363, Benzoic acid, 4-((6-O-(4-(beta-D-glucopyranosyloxy)-3-methoxybenzoyl)-beta-D-glucopyranosyl)oxy)-3-methoxy-, intramol. 1,6''-ester

Molecular Formula: C28H34O16Molecular Weight: 626.559960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: PHSXNKUCYFWOAY-OKNYKLPDSA-N

142569-83-3
BEREFRINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 105567-83-7
Synonyms: Berefrine, Berefrine (USAN/INN), CID60017, D03097, Phenol, 3-(2-(1,1-dimethylethyl)-3-methyl-5-oxazolidinyl)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORIOFGXXYYXLNY-UHFFFAOYSA-N

105567-83-7
BERGAMOT (7 suppliers)89957-91-5
Bergamot Fruit Extract (Citrus Aurantium Bergamia Fruit Extract) (0 suppliers)
Bergamot Fruit Oil (Citrus Aurantium Bergamia Fruit Oil) (1 supplier)
bergamot mint (1 supplier)977001-36-7
Bergamot Oil (36 suppliers)8007-75-8
bergamot oil terpeneless (3 suppliers)71949-33-2
bergamot oil terpenes (3 suppliers)68917-80-6
Bergamot Oil, Cold pressed (1 supplier)
Bergamot Orange (0 suppliers)
BERGAMOT,CITRUS BERGAMIA MELAROSA,EXT (4 suppliers)92704-01-3
BERGAMOT,EXT.,ACETYLATED (2 suppliers)83863-21-2
BERGAMOTENOL (3 suppliers)
Compound Structure IUPAC Name: (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-en-1-ol | CAS Registry Number: 88034-74-6
Synonyms: Bergamotenol, Bergamotol, Z-.alpha.-trans-, alpha-Bergamotenol, AC1NSRN8, .alpha.-trans-Bergamotenol, (Z,E)- .alpha.-Bergamotol, (Z)-.alpha.-trans-Bergamotol, (Z)-trans- .alpha.-Bergamotol, SCHEMBL17123412, JGINTSAQGRHGMG-WZUFQYTHSA-N, (2Z)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-en-1-ol, (Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-en-1-ol, 2-Penten-1-ol, 5-(2,6-dimethylbicycylo(3.1.1)hept-2-en-6-yl)-2-methyl-, (1S-(1alpha,5alpha,6alpha(Z)))-, 5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol-, [1S-[1a,5a,6a(Z)]]-

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGINTSAQGRHGMG-WZUFQYTHSA-N

88034-74-6
Bergamottin (17 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 7380-40-7
Synonyms: Bergamotine, Bergamotin, Bergaptin, 5-Geranoxypsoralen, CCRIS 8085, 01338_FLUKA, MolPort-000-881-227, TNP00285, NSC710599, AKJ-214-13, CID5471349, NCGC00017345-01, NCGC00161832-01, 4-([(2E)-3,7-dimethyl-2,6-octadienyl]oxy)-7h-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMJZOMNXBSRED-OQLLNIDSSA-N

7380-40-7
Bergapten (32 suppliers)
Compound Structure IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 484-20-8
Synonyms: 5-Methoxypsoralen, bergaptene, Heraclin, Majudin, Pentaderm, Psoraderm, BERGAPTAN, Isopimpinellin, Bergapten(e), O-Methylbergaptol, 5-Methoxy psoralen, Pentaderm (TN), 5-Methoxyfuranocoumarin, 5-Mop, Spectrum_000794, Spectrum2_000534, Spectrum3_000663, Spectrum4_001478, Spectrum5_000155, 5-Methoxy-6,7-furanocoumarin

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

484-20-8
Bergaptol (17 suppliers)
Compound Structure IUPAC Name: 4-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 486-60-2
Synonyms: 5-Hydroxypsoralen, 5-Hydroxyfuranocoumarin, Psoralin, 5-hydroxy-, 5-hydroxyfurocoumarins, 5-hydroxyfuranocoumarins, an 5-hydroxyfurocoumarin, BSPBio_002390, MLS002472898, SPECTRUM1505137, NSC341958, CHEBI:17377, CHEBI:52058, AIDS031287, AIDS-031287, CID5280371, NSC 341958, NCGC00096026-01, NCGC00178678-01, SMR001397009, 4-Hydroxy-7H-furo[3,2-g]chromen-7-one

Molecular Formula: C11H6O4Molecular Weight: 202.162940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIJHDGJRTUSBJR-UHFFFAOYSA-N

486-60-2
BERGAPTOL-O-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 131623-13-7
Synonyms: Bergaptol-O-glucopyranoside, Bergaptol-O-beta-D-glucopyranoside, CID125494, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(beta-D-glucopyranosyloxy)-

Molecular Formula: C17H16O9Molecular Weight: 364.303540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CVAHFYWRHVOEBA-AQFIFQLPSA-N

131623-13-7
Bergenia Lingulata Root (0 suppliers)
Bergenia Lingulata, Ext (0 suppliers)93164-91-1
Bergenin (40 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 (7 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 (6 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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- (0 suppliers)
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 (4 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 (14 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
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