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CHEMICAL products beginning with : B
137451 to 137500 of 163319 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 [2750] 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(triphenylphosphine)platinum chloride (9 suppliers)
Compound Structure IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 10199-34-5
Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 15604-36-1

Molecular Formula: C36H30Cl2P2PtMolecular Weight: 790.554922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

10199-34-5
BIS(TRIPHENYLPHOSPHINE)PLATINUM(IV) OXIDE (3 suppliers)
Compound Structure IUPAC Name: dioxoplatinum;triphenylphosphane | CAS Registry Number: 15614-67-2
Synonyms: Dioxobis(triphenylphosphine)platinum(IV)

Molecular Formula: C36H30O2P2PtMolecular Weight: 751.653724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXRLLJPVHZLHRS-UHFFFAOYSA-N

15614-67-2
Bis(triphenylphosphinepalladium) Acetate (27 suppliers)
Compound Structure IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula: C40H36O4P2PdMolecular Weight: 749.078962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

14588-08-0
BIS(TRIPHENYLPHOSPHINO)[BIS(3,5-DIMETHYLPYRAZOL-1-YL)ACETATO]CHLORORUTHENIUM(II) (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3,5-dimethylpyrazol-1-yl)acetic acid;chlororuthenium;triphenylphosphane | CAS Registry Number: 425370-68-9
Synonyms: BIS [BIS ACETATO]CHLORORUTHENIUM

Molecular Formula: C48H46ClN4O2P2RuMolecular Weight: 909.374964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSGUYMWNDKQOEV-UHFFFAOYSA-M

425370-68-9
BIS(TRIPHENYLPHOSPHITE) PALLADIUM DICHLORIDE (1 supplier)52487-68-0
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE (6 suppliers)
Compound Structure IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium;acetate | CAS Registry Number: 59386-06-0
Synonyms: CTK5A9877, AG-G-11638

Molecular Formula: C38H33NO2P2Molecular Weight: 597.621644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAOBUKZEIBZRBI-UHFFFAOYSA-M

59386-06-0
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM AZIDE (4 suppliers)
Compound Structure IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium;azide | CAS Registry Number: 38011-36-8
Synonyms: BIS(TRIPHENYLPHOSPHORANYLIDENE)-AMMONIUM AZIDE, AGN-PC-00O0Y1, CTK1C1328, AG-F-33735, bis(triphenyl-$l^{5}-phosphanylidene)azanium;azide

Molecular Formula: C36H30N4P2Molecular Weight: 580.597724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKEHTGWXTQHAJF-UHFFFAOYSA-N

38011-36-8
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM BOROHYDRIDE (7 suppliers)
Compound Structure IUPAC Name: boron(1-);triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium | CAS Registry Number: 65013-26-5
Synonyms: Bis(triphenylphosphine)iminium borohydride, AGN-PC-00LKEJ, Bis(triphenylphosphoranylidene)ammonium borohydride, boranuide;triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium

Molecular Formula: C36H30BNP2Molecular Weight: 549.388624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFTHWJCBTLKHKN-UHFFFAOYSA-N

65013-26-5
Bis(triphenylphosphoranylidene)ammonium Chloride (25 suppliers)
Compound Structure IUPAC Name: triphenyl-(triphenylphosphoranylideneamino)phosphanium chloride | CAS Registry Number: 21050-13-5
Synonyms: PPNCl, 223832_ALDRICH, 15263_FLUKA, Hexaphenyldiphosphazenium chloride, 21050-13-5 (Parent), EINECS 244-170-6, EINECS 258-552-5, NSC177784, NSC245203, Bis(triphenylphosphine)iminium chloride, Bis(triphenylphosphoranylidene)ammonium, CID3036656, 53433-12-8 (tetracarbonylcobaltate(1-)), Bis(triphenylphosphoranylidene)ammonium chloride, Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride, Phosphorus(1+), triphenyl(triphenylphosphine imidato-N)-, chloride, Triphenyl(P,P,P-triphenylphosphine imidato-N)phosphorus(1+) tetracarbonylcobaltate(1-), 53433-12-8

Molecular Formula: C36H30ClNP2Molecular Weight: 574.030622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

21050-13-5
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM NITRITE (3 suppliers)
Compound Structure IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium;nitrite | CAS Registry Number: 65300-05-2
Synonyms: Bis(triphenylphosphoranylidene)ammonium nitrite, ACMC-20allq, SCHEMBL3669686, CTK5C2519, AKOS025295598, OR027902, OR320198, TC-167669, BIS(TRIPHENYLPHOSPHORANYLIDENE)-AMMONIUMNITRITE, BIS(TRIPHENYL-??-PHOSPHANYLIDENE)AZANIUM NITRITE

Molecular Formula: C36H30N2O2P2Molecular Weight: 584.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAUUQWIJPSCKEJ-UHFFFAOYSA-M

65300-05-2
BIS(TRIPHENYLPLUMBYL) CARBONATE (0 suppliers)56624-76-1
Bis(Triphenyltin) Oxide (8 suppliers)
Compound Structure IUPAC Name: triphenyl(triphenylstannyloxy)stannane | CAS Registry Number: 1262-21-1
Synonyms: Triphenyltin oxide, Bis(triphenyltin) oxide, Distannoxane, hexaphenyl-, Bis(triphenyltin)oxide, BIS(TRIPHENYL TIN)OXIDE, EINECS 215-025-4, NSC113258, NSC 113258, AI3-60284

Molecular Formula: C36H30OSn2Molecular Weight: 716.042800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUHFQLVFMFDJOK-UHFFFAOYSA-N

1262-21-1
BIS(TRIPHENYLTIN)SELENIDE (6 suppliers)
Compound Structure IUPAC Name: selenium;triphenyltin | CAS Registry Number: 4324-23-6
Synonyms: AKOS025211968

Molecular Formula: C36H30SeSn2Molecular Weight: 779.027 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRQBMGPSJPNNIL-UHFFFAOYSA-N

4324-23-6
BIS(TRIPHENYLTIN)SULFIDE (7 suppliers)
Compound Structure IUPAC Name: triphenyl(triphenylstannylsulfanyl)stannane | CAS Registry Number: 77-80-5
Synonyms: Triphenyltin sulfide, Thiobis(triphenyltin), Bis(triphenyltin)sulfide, Hexaphenyldistannathiane, Dowco 188, Triphenylstannane sulfide, Tin, thiobis(triphenyl-, Distannathiane, hexaphenyl-, Bis(triphenylstannyl) sulfide, mu-Thiobis(triphenyltin(IV)), .mu.-Thiobis[triphenyltin(IV)], 1,1,1,3,3,3-Hexaphenyldistannthiane, EINECS 201-060-2, ENT 50910, MolPort-003-910-083, NSC 161515, Distannathiane, hexaphenyl- (9CI), NSC161515, AI3-50910, LS-63020

Molecular Formula: C36H30SSn2Molecular Weight: 732.108400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTCQOKPUDSWFJF-UHFFFAOYSA-N

77-80-5
BIS(TRIPOLYPHOSPHATE)DYSPROSIUM(III) (0 suppliers)81868-53-3
Bis(tripropyl Tin)oxide (5 suppliers)
Compound Structure IUPAC Name: tripropyl(tripropylstannyloxy)stannane | CAS Registry Number: 1067-29-4
Synonyms: Tripropyltin oxide, Hexapropyldistannoxane, Bis(tripropyltin) oxide, Distannoxane, hexapropyl-, Bis(tripropyltin)oxide, Caswell No. 105, Bis(tri-n-propyltin) oxide, 1,1,1,3,3,3-Hexapropyldistannoxane, EINECS 213-927-2, MolPort-003-909-142, NSC 92621, EPA Pesticide Chemical Code 083201, NSC92621, AI3-28457, DISTANNOXANE, 1,1,1,3,3,3-HEXAPROPYL-, LS-63016, WLN: 3-SN-3&3&O-SN-3&3&3

Molecular Formula: C18H42OSn2Molecular Weight: 511.945480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZWGKMVDRPKMPD-UHFFFAOYSA-N

1067-29-4
BIS(TRIS(3-(H4-PERFLUORODECYL)PHENYL)PHOSPHINE) -PD(II) CL2 (5 suppliers)
Compound Structure IUPAC Name: dichloropalladium;tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane | CAS Registry Number: 343343-17-9
Synonyms: Bis[tris(3-(1H,1H,2H,2H-perfluorodecyl)phenyl)phosphine]palladium(II) dichloride, Bis[tris(3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)phosphine]palladium(II) dichloride

Molecular Formula: C96H48Cl2F102P2PdMolecular Weight: 3378.518970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 102

InChIKey: HIDVEVKTXQUVSJ-UHFFFAOYSA-L

343343-17-9
BIS(TRIS(3-(HEPTADECAFLUOROOCTYL)PHE)PHO (3 suppliers)
Compound Structure IUPAC Name: dichloropalladium;tris[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]phosphane | CAS Registry Number: 326475-45-0
Synonyms: Bis[tris(3-(perfluorooctyl)phenyl)phosphine]palladium(II) dichloride, Bis[tris(3-(heptadecafluorooctyl)phenyl)phosphine]palladium(II) dichloride, 88508_ALDRICH, 88508_FLUKA

Molecular Formula: C84H24Cl2F102P2PdMolecular Weight: 3210.200010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 102

InChIKey: SEPYXRLJYOLXIJ-UHFFFAOYSA-L

326475-45-0
BIS(TRIS(4-(HEPTADECAFLUOROOCTYL)PHE)PHO (4 suppliers)
Compound Structure IUPAC Name: bis[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]-[4-(1,1,2,2,3,3,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)phenyl]phosphane;dichloropalladium;tris[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]phosphane | CAS Registry Number: 326475-44-9
Synonyms: BIS(TRIS(4- PHO

Molecular Formula: C84H26Cl2F100P2PdMolecular Weight: 3174.219084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 100

InChIKey: IYLQGUPYTFHEPL-UHFFFAOYSA-L

326475-44-9
BIS(TRIS(P-CHLOROPHENYL)PHOSPHINE)MERCURIC CHLORIDE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: dichloromercury; tris(4-chlorophenyl)phosphane | CAS Registry Number: 74039-78-4
Synonyms: NSC226749, CID6102143, WLN: GR DPR DG&R DG 2 &.HG-G2, IUPAC: Dichloromercury; Tris(4-chlorophenyl)phosphane, Bis[tris(p-chlorophenyl)phosphine]mercuric chloride complex, Mercury, dichlorobis[tris(4-chlorophenyl)phosphine]-, (T-4)-, Phosphine, tris(p-chlorophenyl)-, complex with mercuric chloride (2:1)

Molecular Formula: C36H24Cl8HgP2Molecular Weight: 1002.737282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLMAPEVJDNNONK-UHFFFAOYSA-L

74039-78-4
Bis(tris(p-dimethylaminophenyl)-phosphine)mercuric Chloride Complex (2 suppliers)
Compound Structure IUPAC Name: dichloromercury;tris[4-(dimethylamino)phenyl]phosphanium | CAS Registry Number: 74039-79-5
Synonyms: NSC226747, NSC-226747, WLN: 1N1&R DPR DN1&1&R DN1&1 2 &.HG-G2, Mercury,4',4''-phosphinidynetris[N,N-dimethylbenzenamine]-P]-, (T-4)-

Molecular Formula: C48H62Cl2HgN6P2+2Molecular Weight: 1056.489604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYQVOVDCWQNDHU-UHFFFAOYSA-N

74039-79-5
BIS(TRIS(P-METHOXYPHENYL)PHOSPHINE SULFIDE)TRIS(IODINE)COMPLEX (2 suppliers)
Compound Structure IUPAC Name: molecular iodine; tris(4-methoxyphenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74038-24-7
Synonyms: CID3057408, LS-106078, Phosphine sulfide, tris(p-methoxyphenyl)-, iodide (2:6), Bis-(tris(p-methoxyphenyl)phosphine sulfide)tris(iodine)complex

Molecular Formula: C42H42I6O6P2S2Molecular Weight: 1530.283622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHKLCMVVMKBEAT-UHFFFAOYSA-N

74038-24-7
BIS(TRIS(P-METHOXYPHENYL)PHOSPHINE)MERCURIC CHLORIDE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: dichloromercury; tris(4-methoxyphenyl)phosphane | CAS Registry Number: 74039-80-8
Synonyms: NSC226751, CID6102145, IUPAC: Dichloromercury; Tris(4-methoxyphenyl)phosphane, Mercury, dichlorobis[tris(4-methoxyphenyl)phosphine-P]-, (T-4)-

Molecular Formula: C42H42Cl2HgO6P2Molecular Weight: 976.222802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKTKPXWPXSVRJF-UHFFFAOYSA-L

74039-80-8
Bis(tris(trimethylsiloxy)siloxy)dichlorosilane (3 suppliers)
BIS(TYROSYL-ALANYL-PHENYLALANINAMIDE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2S)-1-[2-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 88191-63-3
Synonyms: DYNO2, Bis(tyr-ala-phenh2)hydrazide, CID5491898, Bis(tyrosyl-alanyl-phenylalaninamide)hydrazide, 118194-49-3, L-Phenylalanine, N-(N-L-tyrosyl-D-alanyl)-, 2-(N-(N-L-tyrosyl-D-alanyl)-L-phenylalanyl)hydrazide

Molecular Formula: C42H50N8O8Molecular Weight: 794.895200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: SGABABCOZNLZIH-QBGYNPHPSA-N

88191-63-3
Bis(vinylsulfonyl)ethane (12 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethenylsulfonyl)ethane | CAS Registry Number: 39690-70-5
Synonyms: 1,1-bis(ethenylsulfonyl)ethane, AGN-PC-01X7FF, ZINC55167267, AKOS015897427, KB-200640, ST51053464, A824694, I09-0068

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTVNHVAISUTAL-UHFFFAOYSA-N

39690-70-5
Bis(vinylsulfonylmethyl) Ether (18 suppliers)
Compound Structure IUPAC Name: 1-(ethenylsulfonylmethoxymethylsulfonyl)ethene | CAS Registry Number: 26750-50-5
Synonyms: Bis(vinylsulfonylmethyl) ether, Bis(vinylsulphonylmethyl) ether, Ether, bis((vinylsulfonyl)methyl), EINECS 247-958-8, MolPort-002-461-952, CID94374, ZINC05157952, 1,1'-(Oxybis(methylenesulfonyl))bisethene, LS-67658, Ethene, 1,1'-(oxybis(methylenesulfonyl))bis-

Molecular Formula: C6H10O5S2Molecular Weight: 226.270600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAMCBFNNGGVPPW-UHFFFAOYSA-N

26750-50-5
BIS(XYLYLAZO)RESORCINOL (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,3-dimethylphenyl)diazenyl]oxy-6-[(2,3-dimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 28514-75-2
Synonyms: CTK4G1628, AG-E-91671, 1,3-Benzenediol,4,?-bis[2-(dimethylphenyl)diazenyl]-, 1,3-Benzenediol,4,?-bis[(dimethylphenyl)azo]- (9CI); Resorcinol, bis(xylylazo)- (8CI)

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNPNEUAKVKTFRA-UHFFFAOYSA-N

28514-75-2
Bis-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine (0 suppliers)
Bis-(1,2,4-trimethylcyclopentadienyl)zirconium dichloride (1 supplier)119445-89-5
Bis-(1,3-Diethylthiobarbituric Acid)Trimethine Oxonol (6 suppliers)
Compound Structure IUPAC Name: 5-[3-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 47623-98-3
Synonyms: CID93248, EINECS 256-325-5, Bis(1,3-diethylthiobarbiturate)trimethineoxonol, 4,6(1H,5H)-Pyrimidinedione, 5-(3-(1,3-diethylhexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2-propenylidene)-1,3-diethyldihydro-2-thioxo-, 5-(2-Allylidene-3-(1,3-diethylhexahydro-4,6-dioxo-2-thioxopyrimidin-5-yl))-1,3-diethyldihydro-2-thioxo-1H,5H-pyrimidine-4,6-dione

Molecular Formula: C19H24N4O4S2Molecular Weight: 436.548260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJYNRXFXHKIGLT-UHFFFAOYSA-N

47623-98-3
bis-(1,3-Diphenylpropane-1,3-dionato-O,O')cobalt (3 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(Z)-3-oxo-1,3-diphenylprop-1-en-1-olate | CAS Registry Number: 14405-50-6
Synonyms: EINECS 238-379-1, AC1NUMWE, Bis(1,3-diphenylpropane-1,3-dionato-O,O')cobalt, cobalt(2+); (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate

Molecular Formula: C30H22CoO4Molecular Weight: 505.426475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHINRDPRLRZORI-AGIYBIRKSA-L

14405-50-6
bis-(1,5-Cyclooctadiene)iridium(I) tetrafluoroborate (14 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 35138-23-9
Synonyms: Bis(1,5-cyclooctadiene)iridium (I) tetrafluoroborate, AC1NWBPF, Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, MolPort-001-772-868, PC2197, AKOS016009874, SC10630, AK113339, BIS(CYCLOOCTADIENE)IRIDIUM(I)TETRAFLUOROBORATE, (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrafluoroborate, iridium(1+) ion bis(1,5-cyclooctadiene) tetrafluoroborate

Molecular Formula: C16H24BF4Ir-Molecular Weight: 495.383373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFVHFEXIVQSRNV-QMDOQEJBSA-N

35138-23-9
BIS-(1,5-CYCLOOCTADIENE)RHODIUM TETRAFLUOROBORATE (2 suppliers)
BIS-(1,5-CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE (1 supplier)
bis-(1-Butylpentyl) adipate (4 suppliers)
Compound Structure IUPAC Name: dinonan-5-yl hexanedioate | CAS Registry Number: 77916-77-9
Synonyms: BBPA, Di(5-nonyl) adipate, Bis(1-butylpentyl) adipate, Dinonan-5-yl Hexanedioate, Adipic acid di-5-nonyl ester, 02150_FLUKA, MolPort-003-925-206, EINECS 278-791-9, CID3018744

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXQKWLPFTKRXCQ-UHFFFAOYSA-N

77916-77-9
bis-(1-Butylpentyl) decane-1,10-diyl diglutarate (10 suppliers)
Compound Structure IUPAC Name: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate | CAS Registry Number: 101342-76-1
Synonyms: Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI), ACMC-20eclo, CTK3J9700, AG-D-07957

Molecular Formula: C38H68O8-2Molecular Weight: 652.941720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LDGZUJMODCFJBG-UHFFFAOYSA-L

101342-76-1
BIS-(1-CHLORO-2-PROPYL)PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: bis(1-chloropropan-2-yl) hydrogen phosphate | CAS Registry Number: 789440-10-4
Synonyms: DTXSID90274172, bis(1-Chloropropan-2-yl) hydrogen phosphate, Phosphoric acid bis(1-chloropropane-2-yl) ester

Molecular Formula: C6H13Cl2O4PMolecular Weight: 251.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORAAZVDXWSKZHK-UHFFFAOYSA-N

789440-10-4
BIS-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL (6 suppliers)
Compound Structure IUPAC Name: bis(1-methylimidazol-2-yl)methanol | CAS Registry Number: 67319-03-3
Synonyms: Bis(1-methylimidazol-2-yl)methanol, AC1LODHQ, SureCN9499461, CTK5C6033, ZINC01022335, AKOS006273690, AG-G-54510, BIS(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL, 1H-Imidazole-2-methanol, 1-methyl-a-(1-methyl-1H-imidazol-2-yl)-

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPTVWEGTOFFKKJ-UHFFFAOYSA-N

67319-03-3
Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate (25 suppliers)
Compound Structure IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula: C40H80N2O6Molecular Weight: 685.073000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

129757-67-1
bis-(1-Phenylpentane-1,3-dionato-O,O')copper (2 suppliers)
Compound Structure IUPAC Name: copper;(Z)-3-oxo-1-phenylpent-1-en-1-olate | CAS Registry Number: 15443-06-8
Synonyms: EINECS 239-456-2, AC1NUMXZ, Bis(1-phenylpentane-1,3-dionato-O,O')copper, copper (Z)-3-oxo-1-phenylpent-1-en-1-olate, Copper, bis(1-phenyl-1,3-pentanedionato-O,O')-

Molecular Formula: C22H22CuO4Molecular Weight: 413.953680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJYDXWDSILMOJB-FGAGSVKJSA-L

15443-06-8
Bis-(1H,1H-perfluorooctyl)amine (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)octan-1-amine | CAS Registry Number: 3145-68-4
Synonyms: Bis(1H,1H-perfluorooct-1-yl)amine, SCHEMBL392842, MolPort-009-677-295, MFCD16170459, ZINC150347722, PC01652, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooct-1-yl)amine

Molecular Formula: C16H5F30NMolecular Weight: 781.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: FTLIVFJKISSELN-UHFFFAOYSA-N

3145-68-4
bis-(1H-benzotriazol-5-amine) sulfate (6 suppliers)
Compound Structure IUPAC Name: 2H-benzotriazol-5-amine;sulfuric acid | CAS Registry Number: 93805-10-8
Synonyms: Bis(1H-benzotriazol-5-amine) sulphate, CTK3I8361, EINECS 298-491-1

Molecular Formula: C12H14N8O4SMolecular Weight: 366.355760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PDDIHYLVRYFMIM-UHFFFAOYSA-N

93805-10-8
BIS-(1H-IMIDAZOL-2-YL)-METHANOL (3 suppliers)
Compound Structure IUPAC Name: bis(1H-imidazol-2-yl)methanol | CAS Registry Number: 64269-80-3
Synonyms: SCHEMBL9501488, CTK8J8234, AKOS006291729, HE371965

Molecular Formula: C7H8N4OMolecular Weight: 164.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWBNUICXGZZHMH-UHFFFAOYSA-N

64269-80-3
BIS-(1H-IMIDAZOL-2-YL)-METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(1H-imidazol-2-yl)methanone | CAS Registry Number: 64269-79-0
Synonyms: carbonyldiimidazol, carbonyl-diimidazole, di-1H-imidazol-2-ylmethanone, carbonyldimidazole, Bis(1H-imidazol-2-yl)methanone, Carbonyidiimidazole, carbonyl dimidazole, Carbonyl diimidazol, carbonyldiirnidazole, carbonyldi-imidazole, carbonyl-bisimidazole, carbonylbis-imidazole, carbonyl di-imidazole, Carbonyl-di-imidazole, carbonyl-bis-imidazole, carbonylbis(imidazole), AC1NQNFT, SCHEMBL1324, di(1H-imidazol-2-yl)methanone, GRSTVVGJSKHCCS-UHFFFAOYSA-N

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRSTVVGJSKHCCS-UHFFFAOYSA-N

64269-79-0
Bis-(2,2',2-terpyridine) Ruthenium (II) Chloride (4 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;2,6-dipyridin-2-ylpyridine | CAS Registry Number: 168922-04-1
Synonyms: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE

Molecular Formula: C30H22Cl2N6RuMolecular Weight: 638.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGUNXPPILUFENH-UHFFFAOYSA-L

168922-04-1
BIS-(2,2,2-TRIFLUORO-ETHOXY)PHOSPHORYL]BROMO-ACETIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2-bromoacetate | CAS Registry Number: 287481-44-1
Synonyms: Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]bromo-, methyl ester, AGN-PC-00FVQZ, CTK0J1855

Molecular Formula: C7H8BrF6O5PMolecular Weight: 397.003601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MMHNTPNKYFALAL-UHFFFAOYSA-N

287481-44-1
BIS-(2,2,2-TRIFLUORO-ETHYL)-SULFAMOYLCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride | CAS Registry Number: 1349717-74-3
Synonyms: Bis-(2,2,2-trifluoro-ethyl)-sulfamoylchloride, ZINC100552829, N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride

Molecular Formula: C4H4ClF6NO2SMolecular Weight: 279.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZKDWMKHAXXKGLH-UHFFFAOYSA-N

1349717-74-3
BIS-(2,4,6-TRIBROMOPHENYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 64524-09-0
Synonyms: MolPort-003-703-536, CID182430, 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline

Molecular Formula: C12H5Br6NMolecular Weight: 642.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUSFTWZHHAUNRC-UHFFFAOYSA-N

64524-09-0
Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite; Antioxidant 626 (0 suppliers)26471-53-7
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