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CHEMICAL products beginning with : B
138001 to 138050 of 163314 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 
Bis[(5-fluoropyridin-3-yl)methyl] (e)-but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate | CAS Registry Number: 23763-97-5
Synonyms: BRN 1553372, Bis((5-fluoro-3-pyridinyl)methyl) (E)-2-butenedioate, 2-Butenedioic acid, (E)-, bis(5-fluoro-3-pyridinyl)methyl) ester, bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate, AC1O624P, LS-46984

Molecular Formula: C16H12F2N2O4Molecular Weight: 334.274286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MPPPZEIKEIFAGL-OWOJBTEDSA-N

23763-97-5
Bis[(5-fluoropyridin-3-yl)methyl] Butanedioate (1 supplier)
Compound Structure IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] butanedioate | CAS Registry Number: 23649-13-0
Synonyms: BRN 1555329, bis[(5-fluoropyridin-3-yl)methyl] butanedioate, Succinic acid, bis((5-fluoro-3-pyridyl)methyl) ester, 3-Pyridinemethanol, 5-fluoro-, succinate (2:1) (ester), Butanedioic acid, bis((5-fluoro-3-pyridinyl)methyl ester, AC1L4RPX, AC1Q4NCQ, AGN-PC-0JN4SF, CTK4F1979, AR-1I0516, AG-J-72212, LS-45710, Butanedioic acid,1,4-bis[(5-fluoro-3-pyridinyl)methyl] ester, Butanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Succinic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,succinate (2:1) (ester) (8CI)

Molecular Formula: C16H14F2N2O4Molecular Weight: 336.290166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WCIUERFMSGZIJE-UHFFFAOYSA-N

23649-13-0
BIS[(5-FLUOROPYRIDIN-3-YL)METHYL] HEXANEDIOATE (1 supplier)
Compound Structure IUPAC Name: furan;furan-2,5-dione | CAS Registry Number: 27026-41-1
Synonyms: furan-2,5-dione- furan(1:1), Furan-maleic anhydride polymer, AC1L4VIO, AC1Q6AUV, furan; furan-2,5-dione, CTK4F8956, Furan-maleic anhydride homopolymer, 2,5-Furandione, polymer with furan, Maleic anhydride, polymer with furan, AR-1J1008, NSC119166, AG-K-87553, NSC 119166, NSC-119166

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJPKJQZNBZUNQF-UHFFFAOYSA-N

27026-41-1
Bis[(5-fluoropyridin-3-yl)methyl] Octanedioate (1 supplier)
Compound Structure IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] octanedioate | CAS Registry Number: 23586-92-7
Synonyms: bis[(5-fluoropyridin-3-yl)methyl] octanedioate, BRN 1557171, Bis((5-fluoro-3-pyridinyl)methyl) octanedioate, Octanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester, AC1L4RMS, AC1Q4NCU, AGN-PC-0JN4RD, CTK4F1848, AR-1I0518, AG-K-11334, LS-97880, Octanedioic acid,1,8-bis[(5-fluoro-3-pyridinyl)methyl] ester, Octanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Suberic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,suberate (2:1) (ester) (8CI)

Molecular Formula: C20H22F2N2O4Molecular Weight: 392.396486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WQLSGPFQCDZDGT-UHFFFAOYSA-N

23586-92-7
Bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin (1 supplier)
Compound Structure IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin | CAS Registry Number: 86022-43-7
Synonyms: EINECS 289-140-3, Bis(5-oxo-DL-prolinato-N1,O2)tin

Molecular Formula: C10H12N2O6SnMolecular Weight: 374.922080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSOAYPYZHPABNV-UHFFFAOYSA-L

86022-43-7
BIS[(5A)-4,5-EPOXY-3,14-DIHYDROXY-17-(2-ALLYL)MORPHINAN-6-YLIDENE]HYDRAZONE HYDRATE 2HCL (7 suppliers)
Compound Structure IUPAC Name: (7Z)-7-[(Z)-(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride | CAS Registry Number: 880759-65-9
Synonyms: Naloxonazine dihydrochloride, MolPort-035-765-650, AKOS024458573, Bis-[5-?-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)-morphinan-6-ylidene] hydrazine dihydrochloride

Molecular Formula: C38H44Cl2N4O6Molecular Weight: 723.685160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VIAIHLLKDJKEKM-JNHLASQBSA-N

880759-65-9
Bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate (2 suppliers)
Compound Structure IUPAC Name: bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 86688-51-9
Synonyms: NSC376713, AC1L7V5I, CHEMBL287406, NSC-376713, bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate, L-Glutamic acid,4-diamino-6-pteridinyl)methyl] methylamino]benzoyl]-, bis[(6-chloro-1,3-benzodioxol-5-yl) methyl] ester

Molecular Formula: C36H32Cl2N8O9Molecular Weight: 791.593480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: QLENXRLEKJEOSP-UHFFFAOYSA-N

86688-51-9
Bis[(6-methylpyridin-2-yl)methyl]amine (6 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(6-methylpyridin-2-yl)methyl]methanamine | CAS Registry Number: 25599-07-9
Synonyms: bis[(6-methylpyridin-2-yl)methyl]amine, SCHEMBL943003, Bis(6-methyl-2-pyridylmethyl)amine, ZINC34572295, AKOS017819907, MCULE-9038900417, NE38469, Z1359429570

Molecular Formula: C14H17N3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUMBKTHJRGPSNI-UHFFFAOYSA-N

25599-07-9
BIS[(8A,9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfate | CAS Registry Number: 85135-87-1
Synonyms: EINECS 285-707-4, Bis((8alpha,9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RONWGALEIBILOG-VMJVVOMYSA-N

85135-87-1
BIS[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-8,16-DIHYDRO-8,16-DIOXOPYRANTHRENEDIYL]DIIMINO]BISVIOLANTHRONE (3 suppliers)85711-83-7
BIS[(9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol sulfate | CAS Registry Number: 62409-09-0
Synonyms: EINECS 263-536-6, CID6454395, Bis((9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RONWGALEIBILOG-UUOAGMDUSA-N

62409-09-0
BIS[(9S)-10,11-DIHYDRO-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(7-methoxyquinolin-1-ium-1-yl)methanol sulfate | CAS Registry Number: 85909-61-1
Synonyms: EINECS 288-866-8, Bis((9S)-10,11-dihydro-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YVDWDYSYZHOPBP-XMHNCSIISA-L

85909-61-1
BIS[(AMINOCYCLOHEXYL)METHYL]CYCLOHEXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(1-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 70956-08-0
Synonyms: EINECS 275-064-8, Bis((aminocyclohexyl)methyl)cyclohexylamine, CID3018055

Molecular Formula: C20H39N3Molecular Weight: 321.543760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRVFHWMKBKOMNZ-UHFFFAOYSA-N

70956-08-0
BIS[(BENZO-15-CROWN-5)-15-YLMETHYL]PIMELATE (6 suppliers)
Compound Structure IUPAC Name: bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate | CAS Registry Number: 69271-98-3
Synonyms: Potassium ionophore II, AC1NCV4V, 60401_FLUKA, AKOS015889540, AG-G-69322, 36820A, Bis[(benzo-15-crown-5)-4'-ylmethyl] pimelate, I01-19725, Bis[(benzo-15-crown-5)-4 inverted exclamation marka-ylmethyl] pimelate, bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate

Molecular Formula: C37H52O14Molecular Weight: 720.800380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: LTZRCLYZVSXCTC-UHFFFAOYSA-N

69271-98-3
Bis[(benzylamino)methyl]phosphinic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: bis[(benzylamino)methyl]phosphinic acid;hydrochloride | CAS Registry Number: 5280-58-0
Synonyms: AC1MDMFL, Ambcb5280580, Bis[(benzylamino)methyl]phosphinic Acid Hydrochloride, SCHEMBL8780530, MolPort-002-142-499, MCULE-3713171952

Molecular Formula: C16H22ClN2O2PMolecular Weight: 340.784842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GBQSNTABAVGTIY-UHFFFAOYSA-N

5280-58-0
BIS[(CARBOXYMETHYL)THIO]DIHYDRO- (1 supplier)21963-09-7
BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 85391-08-8
Synonyms: EINECS 286-760-6, Bis((carboxymethyl)trimethylammonium) (R-(R*,R*))-tartrate

Molecular Formula: C14H28N2O10Molecular Weight: 384.379520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XCWKESNGZRAGAK-CEAXSRTFSA-N

85391-08-8
BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] ADIPATE (3 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium;hexanedioate | CAS Registry Number: 89713-95-1
Synonyms: AG-H-62856, Bis((carboxymethyl)trimethylammonium) adipate, ACMC-20lpg3, CTK3E9167

Molecular Formula: C16H32N2O8Molecular Weight: 380.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YHWGCHQULBISHJ-UHFFFAOYSA-N

89713-95-1
BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium sulfate | CAS Registry Number: 93778-43-9
Synonyms: EINECS 298-180-0, Bis((carboxymethyl)trimethylammonium) sulphate

Molecular Formula: C10H24N2O8SMolecular Weight: 332.371160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VQOJVZCNOWWFTE-UHFFFAOYSA-N

93778-43-9
Bis[(Dicyclohexyl)(4-Dimethylaminophenyl)Phosphine] Palladium(Ii) Chloride (7 suppliers)
Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2 (8 suppliers)
Compound Structure IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 945375-77-9
Synonyms: Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2 PdCl2, ACMC-20allp, CTK8C5733, SC10581, KB-251101, Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II)chloride, Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, ?(A-caPhos)2PdCl2

Molecular Formula: C40H64Cl2N2P2PdMolecular Weight: 812.223084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L

945375-77-9
Bis[(diethoxythiophophinyl)thio]zinc (1 supplier)
Compound Structure IUPAC Name: zinc;diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 16569-75-8
Synonyms: SCHEMBL939837

Molecular Formula: C8H20O4P2S4ZnMolecular Weight: 435.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XTSGVGDQDBKLBT-UHFFFAOYSA-L

16569-75-8
Bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine | CAS Registry Number: 1258764-91-8
Synonyms: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine, bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amine, BBL007156, STL135933, ZINC58420315, AKOS005746197, IMED840191917, MCULE-7594361204, VS-01652, EN300-146499, Z840110680

Molecular Formula: C12H17N3O2Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHTYPYLZPDVSFZ-UHFFFAOYSA-N

1258764-91-8
Bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1334147-27-1
Synonyms: bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine hydrochloride, NE44588, EN300-81723

Molecular Formula: C12H18ClN3O2Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CULWAOAGHFBWNJ-UHFFFAOYSA-N

1334147-27-1
BIS[(DIMETHYLAMINO)METHYL]PHENOL (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(dimethylamino)methyl]phenol | CAS Registry Number: 71074-89-0
Synonyms: AG-G-78107, AC1MI5UR, SureCN796968, CTK5D3422, 2,3-bis(dimethylaminomethyl)phenol, Bis[(dimethylamino)methyl]phenol;DMP 20, Phenol,bis[(dimethylamino)methyl]- (9CI)

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKPQGBXPQNMKU-UHFFFAOYSA-N

71074-89-0
bis[(diphenylphosphinyl)methyl]phenylphosphine oxide (4 suppliers)
Compound Structure IUPAC Name: [diphenylphosphanylmethyl(phenyl)phosphoryl]methyl-diphenylphosphane | CAS Registry Number: 21851-89-8
Synonyms: Bis(diphenylphosphinomethyl)phenylphosphine oxide, SCHEMBL3164304, MFCD00482218, ZINC100014383, 1,1,3,5,5-Pentaphenyl-1,3,5-triphosphapentane trioxide

Molecular Formula: C32H29OP3Molecular Weight: 522.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NENOPSPISCHXLK-UHFFFAOYSA-N

21851-89-8
BIS[(E)-OCTADEC-9-ENOYL] 2-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[(E)-octadec-9-enoyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 141456-07-7
Synonyms: Dioleoylmethotrexate, CID6442321, CID 6442321, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, dianhydride with 9-octadecenoic acid, (Z,Z)-

Molecular Formula: C56H86N8O7Molecular Weight: 983.331440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: CEXMEEOLEIGTPF-FRCMOREXSA-N

141456-07-7
BIS[(H5-CYCLOPENTADIENYL)(M-NITROSYL)COBALT](CO -CO) (1 supplier)51862-20-5
Bis[(l7β-hydroxy-5α-androstan-3-ylidene)hydrazide] Adipic Acid (1 supplier)3524-12-7
bis[(methoxycarbonyl)amino] Acetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2,2-bis(methoxycarbonylamino)acetate | CAS Registry Number: 60794-51-6
Synonyms: Bis(methoxycarbonylamino)acetic acid methyl ester, CTK6I7567, ZINC30677742, AKOS015851519, AJ-83902, AK144630, DB-072856, TR-038994, Methyl 2,2-bis((methoxycarbonyl)amino)acetate

Molecular Formula: C7H12N2O6Molecular Weight: 220.179980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUJOAASAIHNVFZ-UHFFFAOYSA-N

60794-51-6
bis[(methoxycarbonyl)amino]Acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2,2-bis(methoxycarbonylamino)acetic acid | CAS Registry Number: 110599-27-4
Synonyms: BIS(METHOXYCARBONYLAMINO)ACETIC ACID, 2,2-Bis((methoxycarbonyl)amino)acetic acid, SCHEMBL2437047, CTK6J2895, HCXMXLOUCPJOLG-UHFFFAOYSA-N, AKOS015851383, AJ-83899, AK144631, DB-060018, TR-038993, ST24038417, M111093

Molecular Formula: C6H10N2O6Molecular Weight: 206.153400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HCXMXLOUCPJOLG-UHFFFAOYSA-N

110599-27-4
bis[(methylamino)(3-phenyl-1,2,4-oxadiazol-5-yl)methyl] oxalate (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;oxalic acid | CAS Registry Number: 1638221-45-0
Synonyms: N-Methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine oxalate, MFCD16990608, AKOS027426787, N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;oxalic acid

Molecular Formula: C12H13N3O5Molecular Weight: 279.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NOTXXVJIDVEXQF-UHFFFAOYSA-N

1638221-45-0
BIS[(METHYLSULFANYL)METHYL] 2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]BUTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 37659-76-0
Synonyms: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline, NSC127684, AC1L5NOM, AC1Q58DQ, CTK4H8575, 2233-93-4, AR-1H1000, AG-K-37865, NSC-127684, (6aR)-6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKAGIIJDEHDBQG-UHFFFAOYSA-N

37659-76-0
BIS[(P-DIMETHYLSILYL)PHENYL]ETHER (12 suppliers)
Compound Structure IUPAC Name: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon | CAS Registry Number: 13315-17-8
Synonyms: (Oxybis(4,1-phenylene))bis(dimethylsilane), SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579

Molecular Formula: C16H20OSi2Molecular Weight: 284.500400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWTFFLFCESNROB-UHFFFAOYSA-N

13315-17-8
BIS[(P-TOLYL)METHYL] DISULPHIDE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[[(4-methylphenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 20193-94-6
Synonyms: Bis((p-tolyl)methyl) disulphide, EINECS 243-576-0, CID88400

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMMLKYSGIFPNG-UHFFFAOYSA-N

20193-94-6
BIS[(PENTABROMOPHENYL)METHYL] 1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 84852-58-4
Synonyms: EINECS 284-372-1, Bis((pentabromophenyl)methyl) 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Molecular Formula: C23H6Br10Cl6O4Molecular Weight: 1358.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTTMERDDZFEXGY-UHFFFAOYSA-N

84852-58-4
bis[(Pentafluorophenyl)germil]sulfide (0 suppliers)
Bis[(pentafluorophenyl)thio]mercury(II) (0 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]mercury | CAS Registry Number: 37612-94-5
Synonyms: Bis[ thio]mercury, AGN-PC-014MJ4, CTK8I4783, SSAQDUKVFWAWEP-UHFFFAOYSA-L, Mercury, bis[(pentafluorophenyl)thio]-, bis[(2,3,4,5,6-pentafluorophenyl)sulfanyl]mercury

Molecular Formula: C12F10HgS2Molecular Weight: 598.832432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SSAQDUKVFWAWEP-UHFFFAOYSA-L

37612-94-5
BIS[(PINACOLATO)BORYL]METHANE, (12 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane | CAS Registry Number: 78782-17-9
Synonyms: AGN-PC-006JPB, SureCN10001281, Bis[(pinacolato)boryl]methane, Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane, 2,2'-Methylenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2,2'-methylenebis[4,4,5,5-tetramethyl-

Molecular Formula: C13H26B2O4Molecular Weight: 267.965140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQYZGGWWHUGYDR-UHFFFAOYSA-N

78782-17-9
bis[(pyridin-4-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 143230-55-1
Synonyms: 1-(4-Pyridinyl)-N-(4-pyridinylmethyl)methanamine hydrochloride, SCHEMBL9336954, MFCD07108717, MCULE-1667226245, 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine;hydrochloride

Molecular Formula: C12H14ClN3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLUKERFRGRLPGY-UHFFFAOYSA-N

143230-55-1
bis[(pyrimidin-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-yl-N-(pyrimidin-2-ylmethyl)methanamine | CAS Registry Number: 1202002-16-1
Synonyms: Bis(pyrimidin-2-ylmethyl)amine, SCHEMBL16606307, SB60463

Molecular Formula: C10H11N5Molecular Weight: 201.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRWCMZCQDSFCJR-UHFFFAOYSA-N

1202002-16-1
Bis[(R)-(-)-(1-Naphthyl)ethyl]amine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride | CAS Registry Number: 312619-39-9
Synonyms: Bis[(R)-(-)-(1-naphthyl)ethyl]amine hydrochloride, 461652_ALDRICH

Molecular Formula: C24H24ClNMolecular Weight: 361.907060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SESSHTRTZDHACX-JAXOOIEVSA-N

312619-39-9
BIS[(R)-(ISOPROPYL)(BETA,3,4-TRIHYDROXYPHENETHYL)AMMONIUM] [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 40915-50-2
Synonyms: Isolevin, 4-[(1r)-2-amino-1-hydroxyethyl]-2-methylphenol 2,3-dihydroxybutanedioate(1:1), Isolevine, l-Isoprenaline bitartrate, l-Isoproterenol bitartrate, (-)-Isoprenaline tartrate, AC1L4QK0, (-)-Isoprenaline bitartrate, (-)-Isoproterenol bitartrate, AC1Q5R38, Isopropylnoradrenaline bitartrate, EINECS 255-139-1, EINECS 259-322-7, AR-1F8987, AR-1F8988, Isopropylnorepinephrine D-bitartrate dehydrate, L-, 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid, Bis((R)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium) (R-(R*,R*))-tartrate, L-1,2-Dihydroxy-4-((1-hydroxy-2-(isopropyl)amino)ethyl)benzene D-bitartrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CRGJBQNAGIDXLG-NDAAPVSOSA-N

40915-50-2
BIS[(R)-[CYANO(PHENYL)METHYL]AMMONIUM] [R-(R*,R*)]-TARTRATE (4 suppliers)
Compound Structure IUPAC Name: [(R)-cyano(phenyl)methyl]azanium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 19720-18-4
Synonyms: EINECS 243-249-2, Bis((R)-(cyano(phenyl)methyl)ammonium) (R-(R*,R*))-tartrate

Molecular Formula: C12H13N2O6-Molecular Weight: 281.241420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LSYJGKKJDWEJES-YIDNRZKSSA-M

19720-18-4
Bis[(S)-(+)-(1-Naphthyl)ethyl]amine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride | CAS Registry Number: 171867-34-8
Synonyms: Bis[(S)-(+)-(1-naphthyl)ethyl]amine hydrochloride, 461660_ALDRICH

Molecular Formula: C24H24ClNMolecular Weight: 361.907060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SESSHTRTZDHACX-APTPAJQOSA-N

171867-34-8
Bis[(S)-2-hydroxy-3-methylbutanoic acid]calcium salt (3 suppliers)
Compound Structure IUPAC Name: calcium (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 57618-22-1
Synonyms: 2-Hydroxyisovaleric acid, 4026-18-0 (Parent), EINECS 260-852-6, CID6453512, Calcium bis((S)-2-hydroxy-3-methylbutyrate)

Molecular Formula: C10H18CaO6Molecular Weight: 274.324320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLWNJPHDLVMMEU-SCGRZTRASA-L

57618-22-1
BIS[(S)-NICOTINE] CITRATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 94006-00-5
Synonyms: Bis((S)-nicotine) citrate, EINECS 301-336-3

Molecular Formula: C26H36N4O7Molecular Weight: 516.586640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YUYVXGFHICNTBI-RCWTXCDDSA-N

94006-00-5
Bis[(tri-tert-butyl)cyclopentadienyl]barium THF/DME free (1 supplier)
Bis[(tri-tert-butyl)cyclopentadienyl]barium*THF (1 supplier)356039-89-9
BIS[(TRIFLUOROMETHYL)SULPHONYL]METHYL]BENZENE (3 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)methylbenzene | CAS Registry Number: 40906-82-9
Synonyms: (Bis((trifluoromethyl)sulfonyl)methyl)benzene, bis(trifluoromethylsulfonyl)methylbenzene, Benzene, (bis((trifluoromethyl)sulfonyl)methyl)-, AC1L4RAL, AC1Q6TLB, CTK1D6826, KST-1A5506, KST-1A5507, EINECS 255-136-5, AR-1A7489, AR-1A7490, AG-K-96638, (Bis((trifluoromethyl)sulphonyl)methyl)benzene, A829638

Molecular Formula: C9H6F6O4S2Molecular Weight: 356.261959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZMWKYYJODBYKHO-UHFFFAOYSA-N

40906-82-9
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