Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
138051 to 138100 of 183874 results  Page: << Previous 50 Results 2760 2761 [2762] 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[9.3.1]PENTADECA-3,7-DIEN-12-OL,4,8,12,- 15,15-PENTAMETHYL-,(1R,3E,7E,11R,12R)- (1 supplier)
Compound Structure IUPAC Name: (1R,3Z,7Z,11R,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol | CAS Registry Number: 70000-19-0

Molecular Formula: C20H34OMolecular Weight: 290.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQWSCMMFUZYKBO-GKIIROFLSA-N

70000-19-0
Bicyclo[9.3.1]pentadeca-3,7-dien-2-one, 4,8,11,12-tetramethyl-,(1R,3Z,7E,11R,12R)- (0 suppliers)669081-15-6
BICYCLO[9.3.1]PENTADECA-3,8,14-TRIENE-2,3,5,7,10,- 13-HEXOL,8-(HYDROXYMETHYL)-4,14,15,15-TETRAMETHYL-,2,3,7,13-TETRAACETATE,(2R,3E,5S,7S,- 8E,10S,11R,13S)- (1 supplier)183112-53-0
Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate,(2R,3E,5S,7R,8E,10S,11R,13S)- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5R,7S,8Z,10R,13S)-2,7,9,10-tetraacetyloxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate | CAS Registry Number: 163597-19-1
Synonyms: Canadensene

Molecular Formula: C30H42O12Molecular Weight: 594.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: USDGRBIQBGVGOS-IHDQKDFMSA-N

163597-19-1
Bicyclo[9.3.1]pentadecan-15-one, 12-hydroxy-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: 14-hydroxy-11-nitrobicyclo[9.3.1]pentadecan-15-one | CAS Registry Number: 104825-51-6
Synonyms: ACMC-20m7nj, CTK0D7821

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALGMDNBCJFLFSC-UHFFFAOYSA-N

104825-51-6
Bicyclo[9.3.1]pentadecane-1-carboxylic acid,12-hydroxy-14-methyl-15-oxo-, methyl ester, (1R,11S,12R,14R)-rel- (0 suppliers)646516-22-5
Bicyclo[9.3.1]pentadecane-1-methanol, 15-hydroxy-, (1R,11R,15S)-rel- (0 suppliers)875800-96-7
Bicyclo[9.3.1]pentadecane-12,14,15-trione (1 supplier)94632-51-6
Bicyclo[9.9.1]decasiloxane,3,5,7,9,13,15,17,19-octakis[[(chloromethyl)dimethylsilyl]oxy]-1,3,5,7,9,11,13,15,17,19-decaphenyl- (0 suppliers)110326-93-7
BICYCLO2.2.1HEPT-2-ENE, 5-ETHENYL-, POLYMER WITH ETHENE AND 1-PROPENE (3 suppliers)27155-45-9
BICYCLO2.2.1HEPT-5-ENE-2,3-DICARBOXYLIC ACID, 1,4,5,6,7,7-HEXACHLORO-, POLYMER WITH (2E)-2-BUTENEDIOIC ACID AND 1,2-PROPANEDIOL (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;propane-1,2-diol | CAS Registry Number: 52182-13-5
Synonyms: AC1O55PP, (E)-but-2-enedioic acid; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; propane-1,2-diol, 57502-11-1, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with (2E)-2-butenedioic acid and 1,2-propanediol

Molecular Formula: C16H16Cl6O10Molecular Weight: 581.010240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HDGHPLOYOUVPSI-JITBQSAISA-N

52182-13-5
BICYCLO2.2.1HEPT-5-ENE-2,3-DICARBOXYLIC ACID, 1,4,5,6,7,7-HEXACHLORO-, POLYMER WITH 1,3-ISOBENZOFURANDIONE, 4,4-(1-METHYLETHYLIDENE)BISCYCLOHEXANOL AND 2,2-OXYBISETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 73287-36-2
Synonyms: AC1L41IK, Phthalic anhydride, HET acid, hydrogenated bisphenol A, diethylene glycol polymer, 2-benzofuran-1,3-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 2-(2-hydroxyethoxy)ethanol, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,3-isobenzofurandione, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 2,2'-oxybis(ethanol)

Molecular Formula: C36H46Cl6O12Molecular Weight: 883.461240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LDEDKKMHCYJZEB-UHFFFAOYSA-N

73287-36-2
BICYCLO3.1.1HEPT-2-ENE, 2,6,6-TRIMETHYL-, POLYMER WITH 6,6-DIMETHYL-2-METHYLENEBICYCLO3.1.1HEPTANE, 3-METHYLENE-6-(1-METHYLETHYL)CYCLOHEXENE AND 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane;3-methylidene-6-propan-2-ylcyclohexene;1-methyl-4-prop-1-en-2-ylcyclohexene;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 68240-09-5
Synonyms: AC1L422M, beta-Pinene, alpha-pinene, dipentene, beta-phellandrene polymer, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, polymer with 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, 3-methylene-6-(1-methylethyl)cyclohexene and 1-methyl-4-(1-methylethenyl)cyclohexene

Molecular Formula: C40H64Molecular Weight: 544.936160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTXFDBFAKWRZQL-UHFFFAOYSA-N

68240-09-5
BICYCLO3.1.1HEPTANE, 6,6-DIMETHYL-2-METHYLENE-, POLYMER WITH 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE (1 supplier)88992-81-8
Bicyclobutyl-3-ylamine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutylcyclobutan-1-amine | CAS Registry Number: 1706443-07-3
Synonyms: BICYCLOBUTYL-3-YLAMINE, SCHEMBL17052960, ZINC215791052

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGBALERFQLXWIJ-UHFFFAOYSA-N

1706443-07-3
BICYCLOBUTYLIDINE (4 suppliers)
Compound Structure IUPAC Name: cyclobutylidenecyclobutane | CAS Registry Number: 6708-14-1
Synonyms: Bicyclobutylidene, Dicyclobutylidene, Cyclobutylidinecyclobutane, delta-1,1'-Bicyclobutyl, .delta.-1,1'-Bicyclobutyl, 1,1'-bi(cyclobutylidene), Cyclobutane, cyclobutylidine-, CID23174, BRN 2036769, Cyclobutane, cyclobutylidine- (9CI), LS-43626, Bicyclo[2.2.1]heptane, 2,3-bis(methylene)-, InChI=1/C8H12/c1-3-7(4-1)8-5-2-6-8/h1-6H

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANQVAFUCYRTKOQ-UHFFFAOYSA-N

6708-14-1
BICYCLODODECYL (0 suppliers)
Compound Structure IUPAC Name: 2-acetamidopropanediamide | CAS Registry Number: 89417-98-1
Synonyms: NSC75207, 2-acetamidopropanediamide, AC1L5MZJ, 2-(acetylamino)propanediamide, CTK5G3087, CCG-40409, NSC-75207, AG-K-68349

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAMPZZSZWZCGGS-UHFFFAOYSA-N

89417-98-1
BICYCLOGERMACRENE (2 suppliers)67650-90-2
BICYCLOGERMACRENE,(+)-BICYCLOGERMACRENE (2 suppliers)
Compound Structure IUPAC Name: 3,6,6,9-tetramethyl-1,4,4a,5,7,9a-hexahydrobenzo[7]annulene | CAS Registry Number: 24703-35-3
Synonyms: CID91224, N(6)-(N-Threonylcarbonyl)adenosine, Bicyclo(8.1.0)undeca-2,6-diene, 3,7,11,11-tetramethyl-, (1S-(1R*,2E,6E,10S*))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHWVMXZZAZDCIV-UHFFFAOYSA-N

24703-35-3
BICYCLOHEPTADIENE(BIS(TRIPHENYLPHOSPHINE))RHODIUM(I) PF6 (4 suppliers)32799-32-9
BICYCLOHEPTADIENE(DIPHENYLPHOSPHINO)BUTANE RHODIUM CLO4 (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;rhodium;perchlorate | CAS Registry Number: 65012-74-0
Synonyms: (Bicyclo[2.2.1]hepta-2,5-diene)[(2S,3S)-bis(diphenylphosphino)butane]rhodium(I) perchlorate

Molecular Formula: C35H36ClO4P2Rh-Molecular Weight: 720.963964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCRPGOFNYYFPOJ-HFYJLKHYSA-M

65012-74-0
BICYCLOHEPTADIENE(DIPHENYLPHOSPHINO)FERROCENE RHODIUM CLO4 (4 suppliers)84680-96-6
Bicycloheptadienyl (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohepta-1,3-dien-1-ylcyclohepta-1,3-diene | CAS Registry Number: 70969-11-8
Synonyms: CTK2H4203

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAJRUHJCBCZULP-UHFFFAOYSA-N

70969-11-8
BICYCLOHEPTANE (2 suppliers)
Compound Structure IUPAC Name: cycloheptylcycloheptane | CAS Registry Number: 12622-04-7
Synonyms: Bicycloheptyl, 1,1'-Bicycloheptyl, Bicycloheptane, Cycloheptylcycloheptane, AC1L3I65, ARUKYTASOALXFG-UHFFFAOYSA-, CTK0H8721, AKOS006277186, AG-D-55058, LS-43629, Bicycloheptyl(6CI,7CI,8CI); Cycloheptylcycloheptane, 23183-11-1, InChI=1/C14H26/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h13-14H,1-12H2

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARUKYTASOALXFG-UHFFFAOYSA-N

12622-04-7
Bicyclohexenyl (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 62862-37-7
Synonyms: NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 1128-65-0

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

62862-37-7
Bicyclohexyl (12 suppliers)
Compound Structure IUPAC Name: cyclohexylcyclohexane | CAS Registry Number: 92-51-3
Synonyms: Bicyclohexane, Dicyclohexane, DICYCLOHEXYL, 1,1'-Bicyclohexyl, Dodecahydrobiphenyl, Biphenyl, Cyclohexylcyclohexane, Cyclohexane, cyclohexyl-, 1,1'-Biphenyl, dodecahydro-, 1,1'-BI(CYCLOHEXYL), D79403_ALDRICH, EINECS 202-161-4, NSC 59855, NSC59855, AI3-01174, LS-184861, ST5405531, BNL

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVIIMZNLDWSIRH-UHFFFAOYSA-N

92-51-3
Bicyclohexyl-3,5-dione (4 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylcyclohexane-1,3-dione | CAS Registry Number: 17844-66-5
Synonyms: SureCN5471447, CTK0H2166, [Bicyclohexyl]-3,5-dione(8CI), [1,1'-Bicyclohexyl]-3,5-dione, AG-E-28646, 5-CYCLOHEXYLCYCLOHEXANE-1,3-DIONE

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYBPPUTWMUXAX-UHFFFAOYSA-N

17844-66-5
BICYCLOHEXYL]-2,2'-DICARBOXYLIC ACID (0 suppliers)
bicyclohexyl]-4-yl]-1,3-dioxane (1 supplier)145364-00-7
Bicyclohomofarnesal (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetaldehyde | CAS Registry Number: 3243-36-5
Synonyms: CHEMBL326761, SCHEMBL9864022, FT-0689420

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFWKKBSHTOEBHL-OFQRWUPVSA-N

3243-36-5
Bicyclol (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 118159-48-1
Synonyms: bicyclol, Methyl 5'-(hydroxymethyl)-7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5-carboxylate, SureCN9600725, CHEMBL482035, CTK8C3882, UNII-9734122TH2, ANW-70752, AKOS016007877, AK105060, KB-257318, LS-191196, 4, 4 inverted exclamation marka-dimethoxy-2, 3, 2 inverted exclamation marka, 3 inverted exclamation marka-bis(methylenedioxy)-6-hydroxymethyl-6 inverted exclamation marka-methoxy-carbonyl biphenyl

Molecular Formula: C19H18O9Molecular Weight: 390.340820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N

118159-48-1
BICYCLOMYCIN (2 suppliers)
Bicyclomycin (5 suppliers)
Compound Structure IUPAC Name: (1R,6S)-1-hydroxy-2-methylidene-6-(1,2,3-trihydroxy-2-methylpropyl)-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione | CAS Registry Number: 38129-37-2
Synonyms: Bicozamycin, Bicyclomycin Analogues, CHEBI:372011, CID443099, C11259

Molecular Formula: C12H18N2O7Molecular Weight: 302.280520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WOUDXEYYJPOSNE-CJYLUKGNSA-N

38129-37-2
BICYCLOMYCIN BENZOATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2,3-dihydroxy-3-[(1S)-1-hydroxy-2-methylidene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methylpropyl] benzoate | CAS Registry Number: 37134-40-0
Synonyms: Bicyclomycin benzoate, Bicyclomycin, 3'-benzoate, UNII-Q13015IJTU, FR 2054

Molecular Formula: C19H22N2O8Molecular Weight: 406.386580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YYGLCPHONATYBU-CTQCHYAJSA-N

37134-40-0
Bicyclononatetraen-1-yl (0 suppliers)
Compound Structure IUPAC Name: 1-cyclonona-1,3,5,7-tetraen-1-ylcyclonona-1,3,5,7-tetraene | CAS Registry Number: 112262-94-9
Synonyms: ACMC-20mfw7, CTK0D2227

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKAPVWSVFBLTDQ-UHFFFAOYSA-N

112262-94-9
BICYCLOOCTYL (2 suppliers)
Compound Structure IUPAC Name: cyclooctylcyclooctane | CAS Registry Number: 6708-17-4
Synonyms: Bicyclooctyl, 1,1'-Bicyclooctyl, cyclooctylcyclooctane, AC1LAZJY, CTK1J3934, NLUNLVTVUDIHFE-UHFFFAOYSA-, AG-G-53473, InChI=1/C16H30/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLUNLVTVUDIHFE-UHFFFAOYSA-N

6708-17-4
Bicyclopentadienyl (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene | CAS Registry Number: 51900-21-1
Synonyms: CTK1E4816, AG-J-02432, FT-0624745

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCHQGHCBFOFZJK-UHFFFAOYSA-N

51900-21-1
BICYCLOPENTADIENYLBIS(TRICARBONYLIRON) (1 supplier)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene;iron(4+);methanone | CAS Registry Number: 69782-60-1
Synonyms: Bicyclopentadienylbis(tricarbonyliron), Iron, bicyclopentadienylbis(tricarbonyl-

Molecular Formula: C16H14Fe2O6Molecular Weight: 413.968760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PEYNAOWHIKIOJP-UHFFFAOYSA-N

69782-60-1
Bicyclopentane (0 suppliers)53851-14-2
BICYCLOPHENAMINE (1 supplier)
Bicyclophenamine (2 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethyl 3-phenylbicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 3570-06-7
Synonyms: KR 363 [German], BRN 1689298, 2-Norbornanecarboxylic acid, 1-phenyl-, 2-(1-pyrrolidinyl)ethyl ester, 2-Phenylbicyclo(2.2.1)heptane-2-carboxylic acid beta-pyrrolidinoethyl ester, 2-Phenylbicyclo(2.2.1)heptan-2-carbonsaeure-(beta-pyrrolidinoaethyl) ester [German], BICYCLO(2.2.1)HEPTANE-2-CARBOXYLIC ACID, 2-PHENYL-, 2-(PYRROLIDINO)ETHYL ESTER, AC1L2DI0, KR 363, LS-43631, 2-pyrrolidin-1-ylethyl 3-phenylbicyclo[2.2.1]heptane-3-carboxylate, 2-(pyrrolidin-1-yl)ethyl 2-phenylbicyclo[2.2.1]heptane-2-carboxylate, 2-Phenylbicyclo(2.2.1)heptan-2-carbonsaeure-(beta-pyrrolidinoaethyl) ester

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQZCNGDPQFCFMO-UHFFFAOYSA-N

3570-06-7
BICYCLOSESQUIPHELLANDRENE (2 suppliers)
Compound Structure IUPAC Name: (1S,4R,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene | CAS Registry Number: 54324-03-7
Synonyms: Cadina-4(14),5-diene

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

InChIKey: RNDFUOKDULDZPR-HZSPNIEDSA-N

54324-03-7
Bicycloundecane (0 suppliers)
BICYCLOVETIVENE (1 supplier)20303-61-1
Bicylo Octene Tetracarboxylic Anhydride (0 suppliers)
BID (BH3 INTERACTING DOMAIN DEATH AGONIST), CERTIFIED REFERENCE MATERIAL (0 suppliers)
BID - BH3   (0 suppliers)
BID ANTIBODY (0 suppliers)
BID ANTIBODY (3C5) (0 suppliers)
Bid BH3 (0 suppliers)
138051 to 138100 of 183874 results  Page: << Previous 50 Results 2760 2761 [2762] 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company