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CHEMICAL products beginning with : B
134201 to 134250 of 160260 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 [2685] 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(benzenesulfonyl) N,n'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate (1 supplier)
Compound Structure IUPAC Name: bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate | CAS Registry Number: 68155-45-3
Synonyms: AC1O5C4Z, OR078356, 1,3-DIBENZENESULFONYL N,N'-BIS({BICYCLO[2.2.2]OCTA-1(6),4,7-TRIEN-2-YL})-2-[4-(DIMETHYLAMINO)PHENYL]PROPANEDICARBOXIMIDATE, Benzenesulfonic acid, (((4-(dimethylamino)phenyl)methylene)bis(4,1-phenylene(ethylimino)methylene))bis-, bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-(4-dimethylaminophenyl)propanediimidate

Molecular Formula: C39H35N3O6S2Molecular Weight: 705.841700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XAEVXGGVNQZOOU-UHFFFAOYSA-N

68155-45-3
BIS(BENZENETHIOLATO)NITROSYL(TRIS(3,5-DIMETHYL-1-PYRAZOLYL)HYDROBORATO)MOLYBDENUM(II) (2 suppliers)85215-20-9
BIS(BENZO-15-CROWN-5) (4 suppliers)108605-64-7
bis(benzo[d][1,3]dioxol-5-yl)(phenyl)phosphine oxide (1 supplier)1448632-03-8
Bis(benzo[d]thiazol-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 706778-29-2
Synonyms: ZINC299890275, AX8270490

Molecular Formula: C15H10N2OS2Molecular Weight: 298.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFJOGVLVRWZOW-UHFFFAOYSA-N

706778-29-2
Bis(benzo[d]thiazol-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-yl)methanone | CAS Registry Number: 4464-60-2
Synonyms: Methanone, bis(2-benzothiazolyl)-, 2-Benzothiazolyl ketone, AC1LDO4P, SureCN6319718, CTK1D2351, MolPort-020-180-071, ANW-49394, bis(1,3-benzothiazol-2-yl)methanone, AKOS015920081, AK-64936, BR-64936, KB-251094, W6343, 2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Molecular Formula: C15H8N2OS2Molecular Weight: 296.366820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N

4464-60-2
Bis(benzoato)bis(cyclopentadienyl)vanadium(IV) (5 suppliers)
Compound Structure IUPAC Name: benzoic acid;cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 11106-02-8

Molecular Formula: C24H22O4VMolecular Weight: 425.370580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LYNUSAHBBRIMFL-UHFFFAOYSA-N

11106-02-8
BIS(BENZOATO-O)BIS(OCTADECANOATO-O)-MU-OXODIALUMINIUM (2 suppliers)
Compound Structure IUPAC Name: [[benzoyloxy(octadecanoyloxy)alumanyl]oxy-octadecanoyloxyalumanyl] benzoate | CAS Registry Number: 94134-85-7
Synonyms: EINECS 302-855-8, Bis(benzoato-O)bis(octadecanoato-O)-mu-oxodialuminium

Molecular Formula: C50H80Al2O9Molecular Weight: 879.127877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LWTCSEHMXVKKSF-UHFFFAOYSA-J

94134-85-7
BIS(BENZONITRILE)DIBROMOPALLADIUM(II) (2 suppliers)
Compound Structure IUPAC Name: benzonitrile;dibromopalladium | CAS Registry Number: 15003-43-7
Synonyms: benzonitrile;dibromopalladium, AGN-PC-007U4M, Bis(benzonitrile)dibromopalladium(II), Bis(benzonitrile)palladium(II) bromide

Molecular Formula: C14H10Br2N2PdMolecular Weight: 472.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L

15003-43-7
Bis(benzonitrile)dichloroplatinum(II) (18 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloroplatinum | CAS Registry Number: 14873-63-3
Synonyms: 275816_ALDRICH, Bis(benzonitrile)dichloroplatinum, EINECS 238-943-7, CID6093685, CID 4131821, cis-Bis(benzonitrile)dichloroplatinum(II)

Molecular Formula: C14H10Cl2N2PtMolecular Weight: 472.226600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

14873-63-3
Bis(benzonitrile)palladium Chloride (33 suppliers)
Compound Structure IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula: C14H10Cl2N2PdMolecular Weight: 383.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

14220-64-5
BIS(BENZOTHIAZOL-2-YLSULFANYL)METHANETHIONE (3 suppliers)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-ylsulfanyl)methanethione | CAS Registry Number: 52739-89-6
Synonyms: NSC191796, CID303423

Molecular Formula: C15H8N2S5Molecular Weight: 376.562420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDEZLPMZZCWGFY-UHFFFAOYSA-N

52739-89-6
Bis(benzotriazol-1-yl)methanimine (7 suppliers)
Compound Structure IUPAC Name: bis(benzotriazol-1-yl)methanimine | CAS Registry Number: 28992-50-9
Synonyms: di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, 1,1-di(1H-1,2,3-benzotriazol-1-yl)methanimine, Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, AC1MX6BO, AGN-PC-0L01BN, SCHEMBL2732640, di(benzotriazol-1-yl)methanimine, bis(benzotriazol-1-yl)methanimine, di(benzotriazole-1-yl)methanimine, MolPort-006-706-114, XULYYEAADFGYCX-UHFFFAOYSA-N, di (benzotriazole-1-yl) methanimine, ZINC05520000, AKOS022174995, RL06145, RP00067, AJ-54253, AK142255, Di(1,2,3-benzotriazol-1-yl)methanimine, 1H-Benzotriazole, 1,1'-carbonimidoylbis-

Molecular Formula: C13H9N7Molecular Weight: 263.257460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XULYYEAADFGYCX-UHFFFAOYSA-N

28992-50-9
BIS(BENZOYLACETONATO) PALLADIUM(II) (4 suppliers)
Compound Structure IUPAC Name: palladium; 1-phenylbutane-1,3-dione | CAS Registry Number: 15186-07-9
Synonyms: Palladium bis(phenylbutanedionate), NSC311983, Palladium, bis(1-phenyl-1,3-butanedionato-O,O')-

Molecular Formula: C20H20O4PdMolecular Weight: 430.790400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMSWATHNRVGPBB-UHFFFAOYSA-N

15186-07-9
BIS(BENZOYLOXY)BORANE (2 suppliers)
Compound Structure IUPAC Name: dibenzoyloxyboron | CAS Registry Number: 94596-93-7
Synonyms: SureCN1746150, CTK5H6849, AG-H-90521

Molecular Formula: C14H10BO4Molecular Weight: 253.037800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLSNRZFFXXHDBP-UHFFFAOYSA-N

94596-93-7
Bis(benzoyloxymethyl)phosphorylmethyl Benzoate (2 suppliers)
Compound Structure IUPAC Name: bis(benzoyloxymethyl)phosphorylmethyl benzoate | CAS Registry Number: 5827-29-2
Synonyms: phosphoryltrimethanediyl tribenzoate, NSC33620, AC1L5ROS, AC1Q68KO, CTK5A8100, ZINC1665842, AR-1L0926, NSC-33620, bis(benzoyloxymethyl)phosphorylmethyl benzoate

Molecular Formula: C24H21O7PMolecular Weight: 452.393102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZHAFRCACTFRAHH-UHFFFAOYSA-N

5827-29-2
BIS(BENZOYLTHIO)DIOCTYLSTANNANE (7 suppliers)
Compound Structure IUPAC Name: S-[benzoylsulfanyl(dioctyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-47-7
Synonyms: Bis(benzoylthio)dioctylstannane, EINECS 239-502-1, CID9576014

Molecular Formula: C30H44O2S2SnMolecular Weight: 619.509160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLIJRLOOGIUVIU-UHFFFAOYSA-L

15481-47-7
BIS(BENZYL) 1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl 2,4-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 36138-79-1
Synonyms: EINECS 252-883-9, CID118917, Bis(benzyl) 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIBXLHFHSAYINZ-UHFFFAOYSA-N

36138-79-1
BIS(BENZYLIDENEAMINOGUANIDINIUM) TARTRATE (2 suppliers)
Compound Structure IUPAC Name: benzylidene(carbamimidoylimino)azanium; 2,3-dihydroxybutanedioate | CAS Registry Number: 74203-94-4
Synonyms: EINECS 277-764-9, Bis(benzylideneaminoguanidinium) tartrate

Molecular Formula: C20H22N8O6Molecular Weight: 470.438680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: TWZJQSLXWUZHQP-UHFFFAOYSA-L

74203-94-4
BIS(BENZYLOXY)(2-CHLOROETHYL)METHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-methyl-bis(phenylmethoxy)silane | CAS Registry Number: 41289-08-1
Synonyms: Silaid, Caswell No. 188CC, CID94518, EINECS 255-295-0, CGA 15,281, EPA Pesticide Chemical Code 126101, Bis(benzyloxy)(2-chloroethyl)methylsilane, 2-Chloroethylmethylbis(phenylmethoxy)silane, (2-Chloroethyl)methylbis(phenylmethoxy)silane, Silane, (2-chloroethyl)methylbis(phenylmethoxy)-

Molecular Formula: C17H21ClO2SiMolecular Weight: 320.885940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGOBZGOWIVLKDF-UHFFFAOYSA-N

41289-08-1
BIS(BENZYLOXYCARBONYLISOLEUCYL-PROPYL-ARGININAMIDE)RHODAMINE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[6'-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 91847-26-6
Synonyms: (Cbz-ipa)2-rhodamine, (Cbz-ile-pro-argnh)2-rhodamine, Bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-isoleucyl-L-prolyl-N-(3-oxo-6'-((N2-(1-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-prolyl)-L-arginyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl)-, trans-

Molecular Formula: C70H86N14O13Molecular Weight: 1331.517840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: DMIPRBCADQMRCW-KLABGVMWSA-N

91847-26-6
BIS(BENZYLPENICILLOYL)-1,6-DIAMINOHEXANE (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-N-[6-[[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 21291-04-3
Synonyms: Sid 770934, CID193573, Bis(benzylpenicilloyl)-1,6-diaminohexane, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, N,N'-1,6-hexanediylbis(3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha(2'R*,5'S*,6'S*),5alpha,6beta))-

Molecular Formula: C38H48N6O6S2Molecular Weight: 748.954320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WXHLWNHZNFSZNF-HTCODBRUSA-N

21291-04-3
BIS(BENZYLSULFANYL)METHANETHIONE (11 suppliers)
Compound Structure IUPAC Name: bis(benzylsulfanyl)methanethione | CAS Registry Number: 26504-29-0
Synonyms: NSC33081, CID233929

Molecular Formula: C15H14S3Molecular Weight: 290.466660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAKYXBYUROTWBI-UHFFFAOYSA-N

26504-29-0
BIS(BENZYLSULFANYL)METHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(phenyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 5418-20-2
Synonyms: (Bis(benzylthio)methyl)benzene, [bis(benzylthio)methyl]benzene, NSC10422, MolPort-002-798-836, NSC659164, AIDS142166, AIDS-142166, CID223154, ZINC01706227, AB-131/40236122

Molecular Formula: C21H20S2Molecular Weight: 336.513500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEEFCYOEIGRSEM-UHFFFAOYSA-N

5418-20-2
BIS(BENZYLSULFANYL)PHOSPHORYLSULFANYLMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene | CAS Registry Number: 14974-76-6
Synonyms: CID177528, Bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene

Molecular Formula: C21H21OPS3Molecular Weight: 416.559601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHGMHCSBWKCSCZ-UHFFFAOYSA-N

14974-76-6
BIS(BENZYLSULFANYL)PHOSPHORYLSULFONYLMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl(benzylsulfonyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 141931-25-1
Synonyms: CID178630, Bis(benzylsulfanyl)phosphorylsulfonylmethylbenzene, Phosphonodithioic acid, ((phenylmethyl)sulfonyl)-, S,S-bis(phenylmethyl) ester

Molecular Formula: C21H21O3PS3Molecular Weight: 448.558401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUHYBKIOGLDONV-UHFFFAOYSA-N

141931-25-1
BIS(BENZYLSULFONYL)METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: [benzylsulfonyl(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 62970-87-0
Synonyms: NSC294737, CID325646

Molecular Formula: C21H20O4S2Molecular Weight: 400.511100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMCAJTINMMQTAG-UHFFFAOYSA-N

62970-87-0
BIS(BENZYLTHIO)METHANE (4 suppliers)
Compound Structure IUPAC Name: benzylsulfanylmethylsulfanylmethylbenzene | CAS Registry Number: 4431-79-2
Synonyms: NSC122359, MolPort-002-798-870, AIDS126671, AIDS-126671, CID275487, ZINC01711771, ((((Benzylthio)methyl)thio)methyl)benzene, NSC 122359, ({[(benzylthio)methyl]thio}methyl)benzene, AB-131/42301090

Molecular Formula: C15H16S2Molecular Weight: 260.417540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEABJRLNJPJMBP-UHFFFAOYSA-N

4431-79-2
Bis(Beta-Chloroethyl)-Beta-Chloroethyl Phosphonate (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethane | CAS Registry Number: 6294-34-4
Synonyms: Antiblage 78, NSC 9297, EINECS 228-557-7, NSC9297, Bis(2-chloroethyl) (2-chloroethyl)phosphonate, Bis-chloroethyl 2-chloroethanephosphonate, Bis-2-chloroethyl-2-chloroethylphosphonate, AI3-25413, Bis(2-chloroethyl) 2-chloroethylphosphonate, Bis(beta-chloroethyl) beta-chloroethylphosphonate, LS-106508, Bis(2-chloroethyl)(2-chloroethyl)phosphonate, Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester, Bis(.beta.-chloroethyl)-.beta.-chloroethyl phosphonate, Bis(.beta.-chloroethyl) .beta.-chloroethylphosphonate, Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1), Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1) (8CI), 21343-86-2

Molecular Formula: C6H12Cl3O3PMolecular Weight: 269.490441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIDKSWYSYEFAG-UHFFFAOYSA-N

6294-34-4
BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) ADIPATE (3 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) hexanedioate | CAS Registry Number: 7359-19-5
Synonyms: EINECS 230-895-5, CID110972, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) adipate

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJNJIAYRAOAFLX-UHFFFAOYSA-N

7359-19-5
BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) METHYL PHOSPHITE (3 suppliers)
Compound Structure IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) methyl phosphite | CAS Registry Number: 70766-48-2
Synonyms: EINECS 274-852-9, CID116687, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl phosphite, Phosphorus acid, methyl bis(5-norbornen-2-ylmethyl) ester, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl ester

Molecular Formula: C17H25O3PMolecular Weight: 308.352361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRHMZHVDKFWUNS-UHFFFAOYSA-N

70766-48-2
BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM PERCHLORATE-(R)-1-(S)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYLETHANOL (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl(diphenyl)phosphane;(1R)-1-(2-diphenylphosphanylcyclopentyl)ethanol;iron | CAS Registry Number: 71049-99-5
Synonyms: (S)-(R)-BPPFOH

Molecular Formula: C36H32FeOP2Molecular Weight: 598.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FERMACBSYLSZHF-QCUBGVIVSA-N

71049-99-5
BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I) PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;perchlorate | CAS Registry Number: 60576-58-1
Synonyms: CTK8J5830, BIS(BICYCLO -RHODIUM PERCHLORATE

Molecular Formula: C14H16ClO4Rh-Molecular Weight: 386.632940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHPBONZGQUZNSN-UHFFFAOYSA-M

60576-58-1
BIS(BIPHENYL-4-YLOXY)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-dodecylpropanedioate | CAS Registry Number: 7252-31-5
Synonyms: diethyl(acetylamino)(dodecyl)propanedioate, MLS000737872, NSC20192, AC1L5FVP, AC1Q5L1M, CTK5D6362, HMS2856B16, AR-1I4968, NSC-20192, ZINC17465824, AG-K-22432, SMR000528201, diethyl 2-acetamido-2-dodecylpropanedioate

Molecular Formula: C21H39NO5Molecular Weight: 385.538060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJJFHXRBLZMOIC-UHFFFAOYSA-N

7252-31-5
BIS(BIPY) CUPRIC CHLORIDE (1 supplier)22775-94-6
BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY (10 suppliers)136724-73-7
BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY-RU N-SUCCINIMIDYL ESTER.PF6 (2 suppliers)136721-73-7
BIS(BIS(2,2-BIPYRIDINE-N,N)CHLOROCOPPER)DI-MU-OXODIOXOCHROMIUM DIHYDRATE (1 supplier)138645-52-0
BIS(BIS(2,2-BIPYRIDINE-N,N)COPPER)DI-MU-OXODIOXODINITRATE CHROMIUM(2+) TETRAHYDRATE (1 supplier)138678-09-8
BIS(BIS(2-HYDROXYETHYL)AMINO) 3,5-DIIODO-1-METHYL-4-OXO-PYRIDINE-2,6-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate | CAS Registry Number: 17162-25-3
Synonyms: AC1L1F5J, CTK4D3992, AG-E-20970, bis[bis(2-hydroxyethyl)amino] 3,5-diiodo-1-methyl-4-oxopyridine-2,6-dicarboxylate

Molecular Formula: C16H23I2N3O9Molecular Weight: 655.177460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DGHCQLCYKHSSGN-UHFFFAOYSA-N

17162-25-3
BIS(BIS(2-HYDROXYETHYL)AMMONIUM) 2-(4-((4,5-DIHYDRO-3-METHYL-5-OXO-1-(P-SULFONATOPHENYL)-1H-PYRAZOL-4-YL)AZO)PHENYL)-6-METHYL(2,6-BENZO[D]THIAZOLE)-7-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;6-methyl-2-[2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 85169-13-7
Synonyms: EINECS 285-957-4, Bis(bis(2-hydroxyethyl)ammonium) 2'-(4-((4,5-dihydro-3-methyl-5-oxo-1-(p-sulphonatophenyl)-1H-pyrazol-4-yl)azo)phenyl)-6-methyl(2,6'-benzothiazole)-7-sulphonate, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)phenyl)-6-methyl-, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C39H44N8O11S4Molecular Weight: 929.066 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: GJNGZVJOQUOBIN-UHFFFAOYSA-N

85169-13-7
BIS(BIS(3,5,5-TRIMETHYLHEXYL)CARBAMODITHIOATO-S,S)COPPER (3 suppliers)
Compound Structure IUPAC Name: copper;N,N-bis(3,5,5-trimethylhexyl)carbamodithioate | CAS Registry Number: 93918-68-4
Synonyms: EINECS 299-948-8, Bis(bis(3,5,5-trimethylhexyl)carbamodithioato-S,S')copper

Molecular Formula: C38H76CuN2S4Molecular Weight: 752.829440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFNHBWPEYKUXGO-UHFFFAOYSA-L

93918-68-4
BIS(BIS(NONYLPHENYL) PHOSPHITE), POLYPROPYLENE, GLYCOLS (1 supplier)9016-58-4
BIS(BOC-)METHYLIDENE-IMINO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,3-bis[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate | CAS Registry Number: 35207-75-1
Synonyms: NSC138650, CID5014600, 2-diazonio-1-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonyl]ethenolate

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXYMTVAHQNMICF-UHFFFAOYSA-N

35207-75-1
bis(boranylidyne)uranium (3 suppliers)
Compound Structure IUPAC Name: bis(boranylidyne)uranium | CAS Registry Number: 12007-36-2
Synonyms: Uranium diboride, Uranium boride (UB2), AC1L344Q, EINECS 234-508-0, IN001006, IN006952

Molecular Formula: B2UMolecular Weight: 259.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPXOIGGWJBMJIH-UHFFFAOYSA-N

12007-36-2
BIS(BORON DIFLUORO-DIPHENYL GLYOXIMATE)COBALT (3 suppliers)80290-99-9
BIS(BROMOACETYL)HEXESTROL (2 suppliers)
Compound Structure IUPAC Name: [4-[4-[4-(2-bromoacetyl)oxyphenyl]hexan-3-yl]phenyl] 2-bromoacetate | CAS Registry Number: 81916-73-6
Synonyms: Bisbromoacetyl hexestrol, Bis(bromoacetyl)hexestrol, CID133783, Acetic acid, bromo-, (1,2-diethyl-1,2-ethanediyl)di-4,1-phenylene ester

Molecular Formula: C22H24Br2O4Molecular Weight: 512.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYLZYDLNNJQIMD-UHFFFAOYSA-N

81916-73-6
Bis(bromogold(I)) bis(diphenylphosphino)methane (1 supplier)
Compound Structure IUPAC Name: bromogold;diphenylphosphanylmethyl(diphenyl)phosphane | CAS Registry Number: 72476-68-7
Synonyms: dppm(AuBr)2, Bis(diphenylphosphino)methane bis(gold(I) bromide), [(Diphenylphosphino)methyl] (diphenyl)phosphine compound with bromogold (1:2)

Molecular Formula: C25H22Au2Br2P2Molecular Weight: 938.130842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWNWUSHJESDUQV-UHFFFAOYSA-L

72476-68-7
BIS(BROMOMETHYL) SULFONE (0 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 30751-01-0
Synonyms: (2-Hydroxyethyl)carbamic acid 2-phenylethyl ester, SCHEMBL2258399, DTXSID70952966, N-(2-Hydroxyethyl)-2-phenylethyl carbamate, 2-Phenylethyl hydrogen (2-hydroxyethyl)carbonimidate

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHUPYFYJVPGKDU-UHFFFAOYSA-N

30751-01-0
Bis(Bromomethyl)Tetramethyldisiloxane (5 suppliers)
Compound Structure IUPAC Name: bromomethyl-[bromomethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2351-13-5
Synonyms: Bis(bromomethyl)tetramethyldisiloxane, CID75372, EINECS 219-083-1, NSC139825, 1,3-Bis(bromomethyl)tetramethyldisiloxane, NSC 139825, 1, 3-Bis(bromomethyl)tetramethyldisiloxane, Disiloxane, 1,3-bis(bromomethyl)-1,1,3,3-tetramethyl-, 1,3-Bis(bromomethyl)-1,1,3,3-tetramethyldisiloxane

Molecular Formula: C6H16Br2OSi2Molecular Weight: 320.169640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPKHMNVQWIFQBW-UHFFFAOYSA-N

2351-13-5
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