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
144901 to 144950 of 183874 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 [2899] 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[(AMINOCYCLOHEXYL)METHYL]CYCLOHEXYLAMINE (2 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 (7 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 (0 suppliers)
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[(BICYCLOHEPTENYL)ETHYL]TETRAMETHYLDISILOXANE (0 suppliers)
BIS[(CARBOXYMETHYL)THIO]DIHYDRO- (1 supplier)21963-09-7
BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] [R-(R*,R*)]-TARTRATE (1 supplier)
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 (2 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 (2 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 (5 suppliers)
Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2 (5 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 (1 supplier)
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 (5 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 (3 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[(H5-CYCLOPENTADIENYL)(M-NITROSYL)COBALT](CO -CO) (1 supplier)51862-20-5
BIS[(L7Î’-HYDROXY-5Α-ANDROSTAN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID (0 suppliers)
Bis[(l7β-hydroxy-5α-androstan-3-ylidene)hydrazide] Adipic Acid (1 supplier)3524-12-7
bis[(methoxycarbonyl)amino] Acetic acid methyl ester (5 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 (1 supplier)
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[(METHYLCARBAMOTHIOYL)SULFANYL]NICKEL (0 suppliers)
BIS[(METHYLSULFANYL)METHYL] 2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]BUTANEDIOATE (0 suppliers)
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[(oxydi-2,1-phenylene)bis[diethylphosphine]palladium (0 suppliers)695150-57-3
BIS[(P-DIMETHYLSILYL)PHENYL]ETHER (11 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 (2 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 (4 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, (8 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 (8 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 (1 supplier)
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 (3 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 (2 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 (3 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[(TERT-BUTYLCARBAMOTHIOYL)SULFANYL]NICKEL MONOHYDRATE (0 suppliers)
Bis[(tetrabutylammonium iodide)copper(I) iodide] (3 suppliers)
Compound Structure IUPAC Name: copper(1+);tetrabutylazanium;diiodide | CAS Registry Number: 81412-07-9
Synonyms: Bis[(tetrabutylammoniumiodide)copper(I)iodide], ?(1)-copper(1+) tetrabutylammonium ion diiodide

Molecular Formula: C16H36CuI2NMolecular Weight: 559.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJSUYFBLYBJBLT-UHFFFAOYSA-L

81412-07-9
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 (4 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
Bis[(trimethylsilyl)methyl]mercury (0 suppliers)13294-23-8
Bis[(z)-2-chloroethenyl]-[(e)-2-chloroethenyl]arsane (0 suppliers)
Compound Structure IUPAC Name: bis[(Z)-2-chloroethenyl]-[(E)-2-chloroethenyl]arsane | CAS Registry Number: 169473-79-4
Synonyms: UNII-QWJ1486PP2, Lewisite 3, (E,Z,Z)-, QWJ1486PP2, Arsine, tris(2-chloroethenyl)-, (E,Z,Z)-, UNII-0N54LGU5WS component AOAVIJUEFJPSAI-CXLPQWAASA-N, UNII-EA66378A4W component AOAVIJUEFJPSAI-CXLPQWAASA-N

Molecular Formula: C6H6AsCl3Molecular Weight: 259.392440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOAVIJUEFJPSAI-CXLPQWAASA-N

169473-79-4
BIS[(Z)-DOCOS-13-ENOIC] ACID DI ESTER WITH GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-docos-13-enoyl]oxy-3-hydroxypropyl] (Z)-docos-13-enoate | CAS Registry Number: 28880-79-7
Synonyms: EINECS 249-285-5, LMGL02010271, CID6438216, Bis((Z)-docos-13-enoic) acid, diester with glycerol

Molecular Formula: C47H88O5Molecular Weight: 733.198620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZERQYTVWAKJPN-CLFAGFIQSA-N

28880-79-7
Bis[(z)-octadec-9-enoxy]-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enoxy]-oxophosphanium | CAS Registry Number: 25088-57-7
Synonyms: Dioleyl phosphonate, SCHEMBL305442, UNII-U281PT9Z72, HSDB 2602, U281PT9Z72, EINECS 246-608-1, (Z,Z)-Di-9-octadecenyl phosphonate, Phosphonic acid, di-9-octadecenyl ester (Z,Z)-

Molecular Formula: C36H70O3P+Molecular Weight: 581.912962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBUROESZWYWHFQ-CLFAGFIQSA-N

25088-57-7
BIS[(Z)-OCTADEC-9-ENOXY]PHOSPHINIC ACID; 2-(DIBUTYLAMINO)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enyl] hydrogen phosphate; 2-(dibutylamino)ethanol | CAS Registry Number: 28215-72-7
Synonyms: CID6438194, Phosphoric acid, dioleate, dibutylethanolamine salt, 9-Octadecen-1-ol, 1,1'-(hydrogen phosphate), (9Z,9'Z)-, compd. with 2-(dibutylamino)ethanol (1:1), 9-Octadecen-1-ol, hydrogen phosphate, compd. with 2-(dibutylamino)ethanol (1:1), (9Z,9'Z)-

Molecular Formula: C46H94NO5PMolecular Weight: 772.216021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTLZWDOSRYYYKX-AWLASTDMSA-N

28215-72-7
Bis[(z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate (0 suppliers)
Compound Structure IUPAC Name: bis[(Z)-octadec-9-enyl] 2,2-dihexadecylpropanedioate | CAS Registry Number: 102902-48-7
Synonyms: UNII-NH1YSJ4P7E, NH1YSJ4P7E, Dihexadecylpropanedioic acid dioleate, Propanedioic acid, dihexadecyl-, di-9-octadecenyl ester, (Z,Z)-

Molecular Formula: C71H136O4Molecular Weight: 1053.837140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNKNRQTXVROGIX-ZHTVLWRQSA-N

102902-48-7
Bis[?-(2-hydroxyphenyl)-p-tolyl] ether (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol | CAS Registry Number: 21715-32-2
Synonyms: Bis[alpha-(2-hydroxyphenyl)-p-tolyl] ether

Molecular Formula: C26H22O3Molecular Weight: 382.459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUMVNDOBQULVMN-UHFFFAOYSA-N

21715-32-2
144901 to 144950 of 183874 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 [2899] 2900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company