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CHEMICAL products beginning with : B
137951 to 138000 of 163318 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[(2-FLUOROPHENYL)METHYL]TIN; PYRROLIDIN-1-YLMETHANEDITHIOLATE (3 suppliers)
Compound Structure IUPAC Name: bis[(2-fluorophenyl)methyl]tin(2+);pyrrolidin-1-ylmethanedithiolate | CAS Registry Number: 7232-09-9
Synonyms: AG-G-84573, bis[(2-fluorophenyl)methyl]tin; pyrrolidin-1-ylmethanedithiolate, CTK5D5896

Molecular Formula: C19H21F2NS2SnMolecular Weight: 484.213546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUPKWIXECNPIPZ-UHFFFAOYSA-L

7232-09-9
Bis[(2-guanidino-4-thiazolyl)methyl]disulfide(Famotidine Impurity) (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 129083-44-9
Synonyms: UNII-RW4R9WD6HN, FT-0663291, N,N'''-[Dithiobis(methylene-4,2-thiazolediyl)]bisguanidine

Molecular Formula: C10H14N8S4Molecular Weight: 374.531760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZWHJVLVEEDAPHN-UHFFFAOYSA-N

129083-44-9
BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] (E)-BUT-2-ENEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate | CAS Registry Number: 103437-24-7
Synonyms: CID6443490, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] (E)-but-2-enedioate

Molecular Formula: C22H20O10Molecular Weight: 444.388200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GDWJHSUHPTVKGD-BQYQJAHWSA-N

103437-24-7
BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] BUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate | CAS Registry Number: 103456-50-4
Synonyms: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UJFQRQNOEVIQGR-UHFFFAOYSA-N

103456-50-4
BIS[(2-HYDROXYETHYL)(2-HYDROXYHEXADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: hydrogen phosphate; 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium | CAS Registry Number: 85006-13-9
Synonyms: EINECS 285-041-4, Bis((2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium) hydrogenphosphate

Molecular Formula: C40H89N2O8PMolecular Weight: 757.117021 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XGLRCHLNJNALIO-UHFFFAOYSA-L

85006-13-9
BIS[(2-HYDROXYETHYL)(2-HYDROXYPHENYL)AMMONIUM] SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-(2-hydroxyphenyl)azanium sulfate | CAS Registry Number: 83732-79-0
Synonyms: EINECS 280-630-2, Bis((2-hydroxyethyl)(2-hydroxyphenyl)ammonium) sulphate

Molecular Formula: C16H24N2O8SMolecular Weight: 404.435360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WTJRSQCNFRTNJY-UHFFFAOYSA-N

83732-79-0
BIS[(2-HYDROXYETHYL)(2-HYDROXYTETRADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: hydrogen phosphate;2-hydroxyethyl-(2-hydroxytetradecyl)-dimethylazanium | CAS Registry Number: 85006-11-7
Synonyms: Bis((2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium) hydrogen phosphate, bis[(2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium] hydrogen phosphate, CTK3E9433, AG-H-40741

Molecular Formula: C36H81N2O8PMolecular Weight: 701.010702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WUXDHWTZIQJMSE-UHFFFAOYSA-L

85006-11-7
BIS[(2-HYDROXYETHYL)(4-HYDROXYPHENYL)AMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-(4-hydroxyphenyl)azanium sulfate | CAS Registry Number: 93805-08-4
Synonyms: EINECS 298-489-0, Bis((2-hydroxyethyl)(4-hydroxyphenyl)ammonium) sulphate

Molecular Formula: C16H24N2O8SMolecular Weight: 404.435360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NHRASMKGFSHAOT-UHFFFAOYSA-N

93805-08-4
BIS[(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium;pentanedioate | CAS Registry Number: 85896-18-0
Synonyms: Bis((2-hydroxyethyl)ammonium) glutarate, CTK5F5927, EINECS 288-795-2, AG-H-46412

Molecular Formula: C9H22N2O6Molecular Weight: 254.280780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HXEQXXHIYGOZJP-UHFFFAOYSA-N

85896-18-0
BIS[(2E)-2-(ISOPROPYLIMINO)CYCLOPENTYL]DITHIOPEROXYANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yliminocyclopentanecarbothioyl)sulfanyl 2-propan-2-yliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-27-7
Synonyms: Thiuram disulfide analog, NSC290661, CHEBI:299302, AIDS032870, AIDS-032870, CID324571, NSC 290661, NSC-290661, bis-(2-Isopropylimino-cyclopentanecarbodithioic acid), Bis((2E)-2-(isopropylimino)cyclopentyl)dithioperoxyanhydride, Bis[(2E)-2-(isopropylimino)cyclopentyl]dithioperoxyanhydride

Molecular Formula: C18H28N2S4Molecular Weight: 400.688320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLSXBAIXLUAAE-UHFFFAOYSA-N

61656-27-7
BIS[(2R)-2-ETHYLHEXOXY]PHOSPHINOTHIOYLDISULFANYL-BIS[(2R)-2-ETHYLHEXOXY]-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: [bis[(2R)-2-ethylhexoxy]phosphinothioyldisulfanyl]-bis[(2R)-2-ethylhexoxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71426-89-6
Synonyms: CID5748701, Disulfide, bis(O,O-di(2-ethylhexyl)thiophosphoryl)-, Thioperoxydiphosphoric acid (((HO)2P(S))2S2), Op,Op,Op',Op'-tetrakis(2-ethylhexyl) ester, Thioperoxydiphosphoric acid (((HO)2P(S))2S2), tetrakis(2-ethylhexyl) ester

Molecular Formula: C32H68O4P2S4Molecular Weight: 707.087442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYLZMVVJIYDVGG-SEVDZJIVSA-N

71426-89-6
BIS[(2R)-2-METHYLPENTOXY]-OXO-PHOSPHANIUM (1 supplier)
Compound Structure IUPAC Name: (2R)-2-methyl-1-[(2R)-2-methylpentoxy]phosphonoyloxypentane | CAS Registry Number: 92379-52-7
Synonyms: Phosphonic acid, bis(2-methylpentyl) ester

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJFZSIXJXIEBCQ-VXGBXAGGSA-N

92379-52-7
Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanbenzofuran-2-yl] ether; 98% (0 suppliers)108031-79-5
Bis[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2e,4e,6e,8e,10e,12e,14e)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate (2 suppliers)
Compound Structure IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 11012-59-2
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, Crocetin bis(gentiobiosyl) ester, CCRIS 678, CCRIS 7705, CHEMBL446785, CHEBI:79068, all-trans-Crocetin di-beta-D-gentiobiosyl ester, EINECS 255-881-6, BRN 6473367, NCGC00160471-01, 42553-65-1, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester, 94238-00-3, beta-D-Glucopyranose, 6-O-beta-D-glucopyranosyl-, 1,1'-((2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate), crocetin digentiobiosyl ester

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

11012-59-2
Bis[(2S,3S,4R)-2-aminooctadecane-1,3,4-triol] sulphate (0 suppliers)29790-50-9
bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] hydrazine-1,2-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate | CAS Registry Number: 109123-74-2
Synonyms: 1,2-Hydrazinedicarboxylicacid, 1,2-bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester, ACMC-20dfh2, AC1Q65UX, AC1L4E42, CTK4A6340, AR-1I0511, AG-J-56158, 1,2-Hydrazinedicarboxylic acid, 1,2-bis((3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl) ester, (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate, 1,2-Hydrazinedicarboxylicacid, bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester (9CI);1,2-Dioxetane, 1,2-hydrazinedicarboxylic acid deriv.

Molecular Formula: C14H24N2O8Molecular Weight: 348.348960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LPUUPZOOOUUGDI-UHFFFAOYSA-N

109123-74-2
bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 101198-06-5
Synonyms: 3,3',4,4',5,5'-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3',4,4',5,5'-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, AC1Q1SAT, AC1L1OH2, LS-61685

Molecular Formula: C20H28ClNO6Molecular Weight: 413.892420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSYPSCQESOIXJR-UHFFFAOYSA-N

101198-06-5
BIS[(3,7-DIMETHYLOCT-6-ENYL)OXY]METHOXYMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: bis(3,7-dimethyloct-6-enoxy)-methoxy-methylsilane | CAS Registry Number: 83918-63-2
Synonyms: EINECS 281-298-1, Bis((3,7-dimethyloct-6-enyl)oxy)methoxymethylsilane

Molecular Formula: C22H44O3SiMolecular Weight: 384.668460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVEVRQDPBKMHSS-UHFFFAOYSA-N

83918-63-2
Bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride | CAS Registry Number: 77442-22-9
Synonyms: NSC320242, NSC-320242, 1H-Indazole-1-methanaminium,N-dimethyl-5-nitro-, chloride

Molecular Formula: C18H16Cl3N7O4Molecular Weight: 500.723140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTAMEWNLMALKBF-UHFFFAOYSA-M

77442-22-9
BIS[(3-CHLORO-6-NITRO-INDAZOL-1-YL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: bis[(3-chloro-6-nitroindazol-1-yl)methyl]-dimethylazanium chloride | CAS Registry Number: 72334-51-1
Synonyms: NSC320244

Molecular Formula: C18H16Cl3N7O4Molecular Weight: 500.723140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ISUXFHYSXKECIZ-UHFFFAOYSA-M

72334-51-1
BIS[(3-CHLORODIMETHYLSILYL)PROPYL] ETHER (3 suppliers)7300-34-5
Bis[(3-chlorophenyl)methyl](cyano)amine (1 supplier)
Compound Structure IUPAC Name: bis[(3-chlorophenyl)methyl]cyanamide | CAS Registry Number: 866048-83-1
Synonyms: N,N-bis(3-chlorobenzyl)cyanamide, bis[(3-chlorophenyl)methyl](cyano)amine, Bis[(3-chlorophenyl)methyl]cyanamide, ZINC8378053, AKOS005096655, MCULE-2619424689, 5X-0956

Molecular Formula: C15H12Cl2N2Molecular Weight: 291.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NACHTWZDJPOAKM-UHFFFAOYSA-N

866048-83-1
BIS[(3-METHYLDIMETHOXYSILYL)PROPYL]POLYPROPYLENE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-dimethoxy-methylsilane | CAS Registry Number: 75009-88-0
Synonyms: SCHEMBL8408196, MolPort-035-775-768, Bis[(3-methyldimethoxysilyl)propyl]polypropylene oxide

Molecular Formula: C15H36O6Si2Molecular Weight: 368.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZRUKJRNBVDNKT-UHFFFAOYSA-N

75009-88-0
Bis[(3-Methyldimethoxysilyl)Propyl]Polypropyleneoxide (1 supplier)75009-80-0
BIS[(3-METHYLOXETAN-3-YL)METHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyloxetan-3-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine | CAS Registry Number: 1511432-89-5
Synonyms: Bis((3-methyloxetan-3-yl)methyl)amine, 1-(3-methyloxetan-3-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine, SCHEMBL20356062, AKOS018692432

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXEOLQPSRMKTGR-UHFFFAOYSA-N

1511432-89-5
Bis[(3-Methylphenyl)Methyl]amine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 116530-03-1
Synonyms: Bis(3-methylbenzyl)amine, SCHEMBL9737112, MolPort-006-001-745, ZINC20133878, AKOS009171994, IMED323425183, AK260965, Z3099

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMBOJPWGJXIBMM-UHFFFAOYSA-N

116530-03-1
bis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triaz (1 supplier)
Compound Structure IUPAC Name: hexasodium;2-[[4-anilino-6-[4-[(E)-2-[4-[[4-anilino-6-(1,2-dicarboxylatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]butanedioate | CAS Registry Number: 205764-98-3
Synonyms: L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, hexasodium salt, L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, sodium salt (1:6)

Molecular Formula: C40H30N12Na6O14S2Molecular Weight: 1104.806816 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 26

InChIKey: QMTPOHQLUWOQEN-WOEVDWSHSA-H

205764-98-3
BIS[(4,6,6-TRIMETHYL-1,3-THIAZIN-2-YL)SULFANYL]METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: bis[(4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanyl]methanethione | CAS Registry Number: 5439-72-5
Synonyms: NSC15275, CID225665

Molecular Formula: C15H20N2S5Molecular Weight: 388.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKBSANZKTGJNER-UHFFFAOYSA-N

5439-72-5
Bis[(4-bromophenyl)methyl]disulfide (1 supplier)63911-79-5
BIS[(4-BUTYLPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-butylphenyl)thiourea | CAS Registry Number: 25056-68-2
Synonyms: Isoxyl der., 1,3-bis(4-butylphenyl)thiourea, AIDS080983, CHEBI:460031, MolPort-000-399-989, STK082101, Thiourea, N,N'-bis(4-butylphenyl)-, AIDS-080983, ZINC03765094, CID2716723, UPCMLD0ENAT5363352:001, Bis((4-butylphenyl)amino)methane-1-thione, Bis[(4-butylphenyl)amino]methane-1-thione

Molecular Formula: C21H28N2SMolecular Weight: 340.525420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YWLKYPUCVSNTPX-UHFFFAOYSA-N

25056-68-2
BIS[(4-BUTYLTHIOPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-butylsulfanylphenyl)thiourea | CAS Registry Number: 94966-88-8
Synonyms: Isoxyl der., AIDS080979, AIDS-080979, NSC742401, CID3001981, Thiourea, N,N'-bis[4-(butylthio)phenyl]-, Bis[(4-butylthiophenyl)amino]methane-1-thione

Molecular Formula: C21H28N2S3Molecular Weight: 404.655420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YLXUEARYMIFJEZ-UHFFFAOYSA-N

94966-88-8
BIS[(4-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: bis[(4-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 60525-44-2
Synonyms: NSC31923

Molecular Formula: C16H18Cl3NMolecular Weight: 330.679820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VODNXUNZGAPXHQ-UHFFFAOYSA-M

60525-44-2
BIS[(4-CHLOROPHENYL)THIOMETHYLENE]BIPHOSPHONIC ACID, TETRAISOPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene | CAS Registry Number: 887353-24-4
Synonyms: Bis[(4-chlorophenyl)thiomethylene]biphosphonic Acid, Tetraisopropyl Ester, AC1NESZB, CTK8E7268, FT-0663252, 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene

Molecular Formula: C25H36Cl2O6P2S2Molecular Weight: 629.533264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHANPZPDVZSBJN-UHFFFAOYSA-N

887353-24-4
BIS[(4-CYANOPHENYL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: bis[(4-cyanophenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 6319-91-1
Synonyms: NSC31934

Molecular Formula: C18H18BrN3Molecular Weight: 356.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HESWVWHRHSJKQA-UHFFFAOYSA-M

6319-91-1
BIS[(4-DODECYLPHENYL)SULFANYL]PHOSPHINIC ACID (1 supplier)
Compound Structure IUPAC Name: bis[(4-dodecylphenyl)sulfanyl]phosphinic acid | CAS Registry Number: 65045-84-3
Synonyms: CID103077, Benzenethiol, 4-dodecyl-, hydrogen phosphorodithioate, Benzenethiol, 4-dodecyl-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula: C36H59O2PS2Molecular Weight: 618.956221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRVGAVBEWLIJPI-UHFFFAOYSA-N

65045-84-3
bis[(4-fluorophenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-74-1
Synonyms: (+-)-endo-N,N-Bis(p-fluorobenzyl)-2-bornanamine hydrobromide, 2-BORNANAMINE, N,N-BIS(p-FLUOROBENZYL)-, HYDROBROMIDE, endo-(+-)-, AC1L1NXF, LS-45068, bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(4-fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C24H30ClF2NMolecular Weight: 405.951506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMORTIKYLKQLKC-UHFFFAOYSA-N

24629-74-1
BIS[(4-METHOXYPHENYL)METHOXY]METHYL-METHOXY-SILICONE (4 suppliers)
Compound Structure IUPAC Name: methoxy-bis[(4-methoxyphenyl)methoxy]-methylsilane | CAS Registry Number: 83817-62-3
Synonyms: EINECS 280-962-8, Methoxybis((4-methoxyphenyl)methoxy)methylsilane

Molecular Formula: C18H24O5SiMolecular Weight: 348.465660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUBFYHAQFBDPOF-UHFFFAOYSA-N

83817-62-3
BIS[(4-METHOXYPHENYL)METHYL]-DIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: bis[(4-methoxyphenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 6940-01-8
Synonyms: NSC31937

Molecular Formula: C18H24BrNO2Molecular Weight: 366.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEDRAZYFUDUBQI-UHFFFAOYSA-M

6940-01-8
bis[(4-methoxyphenyl)methyl]amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1638221-31-4
Synonyms: N-(4-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide, MFCD28122932, AKOS027426775

Molecular Formula: C16H20BrNO2Molecular Weight: 338.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGTAFCXSDPPEJD-UHFFFAOYSA-N

1638221-31-4
BIS[(4-METHYLPHENYL)METHYL] OXALATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)carbamate | CAS Registry Number: 18592-33-1
Synonyms: NSC86754, AC1L5Y77, DTXSID40940017, AC1Q6653, NSC-86754, benzyl N-(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)carbamate, Benzyl hydrogen (1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbonimidate

Molecular Formula: C26H23N3O4Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUHMSJGNIWMHRL-UHFFFAOYSA-N

18592-33-1
BIS[(4-METHYLPHENYL)SULFANYL]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 17144-55-7
Synonyms: 2-(heptan-3-yl)-5-methyl-5-nitro-1,3-dioxane, NSC70024, AC1L5HUX, AC1Q1WSE, CTK4D3942, AR-1C9309, NSC-70024, AG-J-32507, 2-heptan-3-yl-5-methyl-5-nitro-1,3-dioxane, 1,3-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro-, m-Dioxane,2-(1-ethylpentyl)-5-methyl-5-nitro- (8CI); NSC 70024, 70024-51-0

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGHBWUKOGKLKO-UHFFFAOYSA-N

17144-55-7
Bis[(4-methylphenyl)sulfanyl]methanethione (2 suppliers)
Compound Structure IUPAC Name: bis[(4-methylphenyl)sulfanyl]methanethione | CAS Registry Number: 24455-28-5
Synonyms: NSC240731, AGN-PC-0JOVLD, AC1L7RTF, NSC-240731, bis[(4-methylphenyl)sulfanyl]methanethione, Carbonotrithioic acid, bis(4-methylphenyl) ester, Trithiocarboxylic acid, di(4-methylphenyl) ester

Molecular Formula: C15H14S3Molecular Weight: 290.466660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQEQLPRJWBNGFN-UHFFFAOYSA-N

24455-28-5
BIS[(4-NITROPHENYL)METHOXY]PHOSPHINIC ACID (12 suppliers)
Compound Structure IUPAC Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate | CAS Registry Number: 14390-40-0
Synonyms: MolPort-006-392-929, Bis(4-nitrobenzyl) hydrogen phosphate, CID344658, NSC401700, Benzenemethanol, 4-nitro-, hydrogen phosphate (ester)

Molecular Formula: C14H13N2O8PMolecular Weight: 368.235381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JSPSCIMSQMTXFU-UHFFFAOYSA-N

14390-40-0
Bis[(4-nitrophenyl)methoxy]phosphoryl Bis[(4-nitrophenyl)methyl] Phosphate (2 suppliers)
Compound Structure IUPAC Name: bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate | CAS Registry Number: 7770-28-7
Synonyms: NSC402228, AC1L81VM, SCHEMBL10766432, NSC-402228, Diphosphoric acid, tetrakis[(4-nitrophenyl)methyl] ester, bis[(4-nitrophenyl)methoxy]phosphoryl bis[(4-nitrophenyl)methyl] phosphate

Molecular Formula: C28H24N4O15P2Molecular Weight: 718.455484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: IKWLWWLEXAHMEL-UHFFFAOYSA-N

7770-28-7
bis[(4-phenylphenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-76-3
Synonyms: (+-)-endo-N,N'-Bis(p-phenylbenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N,N'-BIS(p-PHENYLBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NXL, LS-45069, bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(biphenyl-4-ylmethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C36H40ClNMolecular Weight: 522.162500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQVOOMWWXIVCHN-UHFFFAOYSA-N

24629-76-3
BIS[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-propylsulfanylphenyl)thiourea | CAS Registry Number: 94438-15-0
Synonyms: Isoxyl der., AIDS080980, AIDS-080980, NSC742402, CID3001982, Thiourea, N,N'-bis[4-(propylthio)phenyl]-, Bis[(4-propylthiophenyl)amino]methane-1-thione

Molecular Formula: C19H24N2S3Molecular Weight: 376.602260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VURSSQKERFGRJE-UHFFFAOYSA-N

94438-15-0
Bis[(4as,13bs)-2-methyl-1,2,3,4,4a,13b-hexahydrodibenzo[2,3:6,7]t Hiepino[4,5-c]pyridin-2-ium] (2z)-2-butenedioate (1 supplier)
Compound Structure Synonyms: EINECS 288-062-7, trans-1,2,3,4,4a,13b-Hexahydro-2-methyldibenzo(2,3:6,7)thiepino(4,5-c)pyridinium maleate

Molecular Formula: C22H23NO4SMolecular Weight: 397.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XANQXPOZWMVVQH-UQBGPEHISA-N

85650-54-0
Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane (16 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131833-90-4
Synonyms: Bis((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)methane, SureCN917611, BIS[(4S)-(1-METHYLETHYL)OXAZOLIN-2-YL]METHANE, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-, CTK4B7548, KEHOIBBPRFRZFW-GHMZBOCLSA-, ANW-65127, ZINC05633445, AKOS015917835, AG-D-64636, AK103084, KB-200643, I14-8987, InChI=1/C13H22N2O2/c1-8(2)10-6-16-12(14-10)5-13-15-11(7-17-13)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11-/m1/s1, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, [S-(R*,R*)]-;(4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole];2,2'-Methylenebis[(4S)-4-isopropyl-2-oxazoline];Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane;

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEHOIBBPRFRZFW-GHMZBOCLSA-N

131833-90-4
BIS[(5-AMINO-2-METHOXYPHENYL)BIS(2-HYDROXYETHYL)AMMONIUM] SULFATE (4 suppliers)
Compound Structure IUPAC Name: (5-amino-2-methoxyphenyl)-bis(2-hydroxyethyl)azanium sulfate | CAS Registry Number: 93841-26-0
Synonyms: EINECS 298-996-7, Bis((5-amino-2-methoxyphenyl)bis(2-hydroxyethyl)ammonium) sulphate

Molecular Formula: C22H38N4O10SMolecular Weight: 550.622920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: JJQFXEZZJHYJAW-UHFFFAOYSA-N

93841-26-0
BIS[(5-CHLORO(PYRIDIN-3-YL))METHYL] HEXANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: bis[(5-chloropyridin-3-yl)methyl] hexanedioate | CAS Registry Number: 37744-47-1
Synonyms: BRN 1513107, CID216822, LS-75073, Bis((5-chloro-3-pyridinyl)methyl) hexanedioate, Hexanedioic acid, bis((5-chloro-3-pyridinyl)methyl) ester

Molecular Formula: C18H18Cl2N2O4Molecular Weight: 397.252520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVYJJSSBRLTNQS-UHFFFAOYSA-N

37744-47-1
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