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CHEMICAL products beginning with : B
132401 to 132450 of 157773 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 [2649] 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(ACETATO)AQUA[(S,S)-4,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)-M-XYLENE]RHODIUM (5 suppliers)
Compound Structure IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium(3+);diacetate;hydrate | CAS Registry Number: 929896-28-6
Synonyms: B4195, Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

Molecular Formula: C24H35N2O7RhMolecular Weight: 566.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L

929896-28-6
BIS(ACETATO-.KAPPA.O)(ANILINE)-MERCURY (2 suppliers)
Compound Structure IUPAC Name: diacetyloxymercury;phenylmethanamine | CAS Registry Number: 63549-47-3
Synonyms: Di(acetato-O)anilinemercury, EINECS 264-306-8, Mercury, bis(acetato-kappaO)(benzenamine)-, 861552-79-6

Molecular Formula: C11H15HgNO4Molecular Weight: 425.831100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEEBHYHQWYGLRU-UHFFFAOYSA-L

63549-47-3
bis(acetato-?O)[7-chloro-1-cyclopropyl-6-fluoro-4-(oxo-?O)-1,4-dihydroquinoline-3-carboxylato-?O]boron (1 supplier)119618-67-6
BIS(ACETATO-O)(2,2-BIPYRIDINE-N,N)PALLADIUM (4 suppliers)
Compound Structure IUPAC Name: palladium(2+); 2-pyridin-2-ylpyridine; diacetate | CAS Registry Number: 14724-41-5
Synonyms: EINECS 238-773-3, CID84608, Bis(acetato-O)(2,2'-bipyridine-N,N')palladium

Molecular Formula: C14H14N2O4PdMolecular Weight: 380.691960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIAVJNQUYXAOCZ-UHFFFAOYSA-L

14724-41-5
BIS(ACETATO-O)(MU-(1,3-DIOXANE-2,5-DIYLBIS(METHYLENE)-C:C',O,O'))DIMERCURY (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-[[2-(acetyloxymercuriomethyl)-1,3-dioxan-5-yl]methyl]mercury | CAS Registry Number: 84029-43-6
Synonyms: EINECS 281-717-8, Bis(acetato-O)(mu-(1,3-dioxane-2,5-diylbis(methylene)-C:C',O,O'))dimercury

Molecular Formula: C10H16Hg2O6Molecular Weight: 633.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSHWAZXQZAFUMO-UHFFFAOYSA-L

84029-43-6
BIS(ACETATO-O)[9,10-DIETHYL-20,21-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-4,15-DIMETHYL-8,11-IMINO-6,3:16,13-DINITRILO-1,18-BENZODIAZACYCLOEICOSINE-5,14-DIPROPANOLATO-N 1,N18,N23,N24,N25]LUTETIUM HYDRATE (9 suppliers)
Compound Structure Synonyms: Lu tex, Lutetium texaphyrin, NSC695239, Bis(acetato-O)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrate

Molecular Formula: C52H72LuN5O14Molecular Weight: 1166.120180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: ZCISRIHHEXSWIR-UHFFFAOYSA-L

156436-90-7
BIS(ACETATO-O)[9,10-DIETHYL-20,21-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-4,15-DIMETHYL-8,11-IMINO-6,3:16,13-DINITRILO-1,18-BENZODIAZACYCLOEICOSINE-5,14-DIPROPANOLATO-N1,N18,N23,N24,N25]GADOLINIUM HYDRATE (7 suppliers)
Compound Structure Synonyms: Gd texaphyrin, Gadolinium texaphyrin (PCI-0120), CID393405, NSC695238

Molecular Formula: C52H72GdN5O14Molecular Weight: 1148.403180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: VAZLWPAHMORDGR-UHFFFAOYSA-L

156436-89-4
BIS(ACETIC PHOSPHORIC DIANHYDRIDATO)MAGNESIUM (5 suppliers)
Compound Structure IUPAC Name: magnesium;diacetyl phosphate | CAS Registry Number: 94232-90-3
Synonyms: EINECS 304-019-8, Bis(acetic phosphoric dianhydridato)magnesium

Molecular Formula: C8H12MgO12P2Molecular Weight: 386.426204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NHIPOTZPUMWEJB-UHFFFAOYSA-L

94232-90-3
BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)IRIDIUM(I) TETRAFLUOROBORATE, MIN. 97% (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate | CAS Registry Number: 46360-77-4
Synonyms: MFCD28144566, Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate

Molecular Formula: C12H18BF4IrN2-Molecular Weight: 469.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MPKOISRNESCABF-SUESZSCISA-N

46360-77-4
BIS(ACETONITRILE)(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 46360-78-5
Synonyms: 32679-02-0, bis(acetonitrile)(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, DTXSID60456403, MFCD06798085, BIS RHODIUM TETRAFLUOROBORATE, AKOS016006206, AK104090, SC-68546, ST24046183, Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) te, J-018832

Molecular Formula: C12H18BF4N2Rh-Molecular Weight: 379.999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

46360-78-5
Bis(Acetonitrile)(1,5-Cyclooctadiene)Rhodium(I)Tetrafluoroborate (17 suppliers)
Compound Structure IUPAC Name: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 32679-02-0
Synonyms: Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, 640360_ALDRICH, MolPort-003-938-093, AKOS016006206, AK104090, Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate

Molecular Formula: C12H18BF4N2Rh-Molecular Weight: 379.994833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIBLHOBPBGAKNV-SUESZSCISA-N

32679-02-0
Bis(acetonitrile)bromodicarbonyl(eta3-2-propen-1-yl)-molybdenum AldrichCPR (1 supplier)33221-76-0
BIS(ACETONITRILE)CHLORONITRILEPALLADIUM(II) (7 suppliers)
Compound Structure IUPAC Name: acetonitrile;chloropalladium(1+);nitrate | CAS Registry Number: 77933-52-9
Synonyms: AGN-PC-00P0T3, acetonitrile;chloropalladium(1+);nitrate, Bis(acetonitrile)chloronitropalladium(II)

Molecular Formula: C4H6ClN3O3PdMolecular Weight: 285.981740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHPCMLQUEJVJSO-UHFFFAOYSA-M

77933-52-9
Bis(acetonitrile)dichloropalladium(ii) (38 suppliers)
Compound Structure IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula: C4H6Cl2N2PdMolecular Weight: 259.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

14592-56-4
BIS(ACETONITRILE)DINITROPALLADIUM(II) (2 suppliers)77933-53-0
BIS(ACETONITRILE)MOLYBDENUM(IV) CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;molybdenum(4+);tetrachloride | CAS Registry Number: 59560-72-4
Synonyms: Bis(acetonitrile)molybdenum(IV) chloride

Molecular Formula: C4H6Cl4MoN2Molecular Weight: 319.856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPUOOBYUTXUUTR-UHFFFAOYSA-J

59560-72-4
BIS(ACETYL)DIAMINOPENTANE (6 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidopentyl)acetamide | CAS Registry Number: 3073-58-3
Synonyms: Bis-(acetyl)diaminopentane, NSC366754, CID100784, Acetamide, N,N'-1,5-pentanediylbis-, NSC 366754, NP-012466

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQKKPLXFGDCBJT-UHFFFAOYSA-N

3073-58-3
BIS(ACETYLACETONATO)BARIUM N-HYDRATE (5 suppliers)
Compound Structure IUPAC Name: barium(2+);(Z)-4-oxopent-2-en-2-olate;hydrate | CAS Registry Number: 206752-34-3
Synonyms: Barium acetylacetonate hydrate, C10H14BaO4.H2O, 5700AF

Molecular Formula: C10H16BaO5Molecular Weight: 353.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYRVTHFPMWHAEG-SUKNRPLKSA-L

206752-34-3
Bis(Acetylacetonato)Dioxomolybdenum(Vi) (27 suppliers)
Compound Structure IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula: C10H16MoO6Molecular Weight: 328.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

17524-05-9
BIS(ACETYLACETONATO)NICKEL HYDRATE (12 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel;hydrate | CAS Registry Number: 120156-44-7
Synonyms: Acetylacetone nickel(II) salt hydrate, Nickel acetylacetonate, C10H14NiO4.H2O, 5718AF, MFCD00149058, AKOS025311139, OR025985

Molecular Formula: C10H18NiO5Molecular Weight: 276.942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HRNADIRXJROXRG-SUKNRPLKSA-N

120156-44-7
Bis(Acetylacetonato)Titanium (IV) Oxide (3 suppliers)1424-64-7
Bis(acetylacetoneethylendiamine)-tributylphosphin Cobalt(III) tetraphenylborate (1 supplier)
Bis(acetylactonate) ethoxide isopropoxide titanium (16 suppliers)
Compound Structure IUPAC Name: ethanol;(Z)-4-hydroxypent-3-en-2-one;propan-2-ol;titanium | CAS Registry Number: 445398-76-5
Synonyms: Bis ethoxideisopropoxidetitanium

Molecular Formula: C15H30O6TiMolecular Weight: 354.262100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WKWLCPMDJLTJLK-VGKOASNMSA-N

445398-76-5
Bis(acetylcarbamic acid)2-ethyl-2-propyltrimethylene ester (3 suppliers)
Compound Structure IUPAC Name: [2-(acetylcarbamoyloxymethyl)-2-ethylpentyl] N-acetylcarbamate | CAS Registry Number: 25648-88-8
Synonyms: BRN 2993328, 2-{[(acetylcarbamoyl)oxy]methyl}-2-ethylpentyl acetylcarbamate, 2-Ethyl-2-propyl-1,3-propanediol bis(acetylcarbamate), 1,3-Propanediol, 2-ethyl-2-propyl-, bis(acetylcarbamate), AC1L3L6B, AC1Q634S, CTK8D6563, ZINC5819705, OR249095, LS-120449, [2-(acetylcarbamoyloxymethyl)-2-ethylpentyl] N-acetylcarbamate, CARBAMIC ACID, ACETYL-,2-ETHYL-2-PROPYLTRIMETHYLENE ESTER (8CI)

Molecular Formula: C14H24N2O6Molecular Weight: 316.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHTKSVYIDWAIPB-UHFFFAOYSA-N

25648-88-8
Bis(acetylcarbamic acid)2-isopropyl-2-methyltrimethylene ester (3 suppliers)
Compound Structure IUPAC Name: [2-(acetylcarbamoyloxymethyl)-2,3-dimethylbutyl] N-acetylcarbamate | CAS Registry Number: 25648-84-4
Synonyms: BRN 2991305, 2-{[(acetylcarbamoyl)oxy]methyl}-2,3-dimethylbutyl acetylcarbamate, 2-Isopropyl-2-methyl-1,3-propanediol bis(acetylcarbamate), 1,3-Propanediol, 2-isopropyl-2-methyl-, bis(acetylcarbamate), AC1L3L65, AC1Q634P, ZINC5359340, OR096766, OR249091, LS-120536, [2-(acetylcarbamoyloxymethyl)-2,3-dimethylbutyl] N-acetylcarbamate, CARBAMIC ACID, ACETYL-,2-ISOPROPYL-2-METHYLTRIMETHYLENE ESTER (8CI)

Molecular Formula: C13H22N2O6Molecular Weight: 302.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZZHZBOWDNSQHCZ-UHFFFAOYSA-N

25648-84-4
bis(acetyloxy)(biphenyl-4-yl)-lambda~3~-iodane (1 supplier)
Compound Structure IUPAC Name: [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 16307-72-5
Synonyms: NSC226373, AC1L8KKU, AGN-PC-0JR4FK, [acetyloxy-(4-phenylphenyl)-, NSC-226373, [acetyloxy-(4-phenylphenyl)-$l^{3}-iodanyl] acetate, 5199-03-1

Molecular Formula: C16H15IO4Molecular Weight: 398.192370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNEKFEDMPGAXEV-UHFFFAOYSA-N

16307-72-5
BIS(ACETYLOXYMETHOXY)OXOPHOSPHINOCARBOXYLICACID,METHYLESTER (3 suppliers)
Compound Structure IUPAC Name: [acetyloxymethoxy(methoxycarbonyl)phosphoryl]oxymethyl acetate | CAS Registry Number: 157977-93-0
Synonyms: Foscarnet triester, Phosphonoformate triester, Bis(Acetyloxymethyl) methyl foscarnet, AIDS000617, AIDS-000617, CID451669, Bis(acetyloxymethoxy)oxophosphinocarboxylic acid, methyl ester, Phosphinecarboxylic acid, bis[(acetyloxy)methoxy]-, methyl ester, oxide, Phosphinecarboxylic acid, bis((acetyloxy)methoxy)-, methyl ester, oxide

Molecular Formula: C8H13O9PMolecular Weight: 284.157181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OBKZVMAQZJNKHN-UHFFFAOYSA-N

157977-93-0
BIS(ACRYLATO-O)HYDROXYCHROMIUM (3 suppliers)
Compound Structure IUPAC Name: chromium(3+); prop-2-enoate; hydroxide | CAS Registry Number: 97659-40-0
Synonyms: Bis(acrylato-O)hydroxychromium, EINECS 307-444-7, CID113442

Molecular Formula: C6H7CrO5Molecular Weight: 211.112880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYDRZFJVZJHZHQ-UHFFFAOYSA-K

97659-40-0
BIS(ACRYLONITRILE)NICKEL(0) (3 suppliers)12266-58-9
bis(adamant-1-yl)(2-piperidinophenyl)phosphine (4 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-(1-piperidin-1-ylcyclohexa-2,4-dien-1-yl)phosphane | CAS Registry Number: 1237588-13-4
Synonyms: Di(1-adamantyl)-1-piperidinylphenylphosphine, TRA0063820

Molecular Formula: C31H46NPMolecular Weight: 463.677402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEQGDZLJIXIKSB-UHFFFAOYSA-N

1237588-13-4
BIS(ADENINATO-N(9))-DIPHENYLTIN IV (6 suppliers)
Compound Structure IUPAC Name: 9-[(6-aminopurin-9-yl)-diphenylstannyl]purin-6-amine | CAS Registry Number: 81948-65-4
Synonyms: Bandtiv, Bis(adeninato-N(9))-diphenyltin IV, CID9576854, 9H-Purin-6-amine, 9,9'-(diphenylstannylene)bis-

Molecular Formula: C22H18N10SnMolecular Weight: 541.155320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEGJSTWYQQJAMY-UHFFFAOYSA-N

81948-65-4
BIS(ADIPONITRILE)BIS(CYANOTRIPHENYLBORATO)NICKEL (2 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 83864-02-2
Synonyms: Damtac, 3-Dansylamidomethyl-7-beta(thienyl-2')-acetamidoceph-3-em-4-oate, sodium(6r,7r)-3-[({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, AC1Q1VS4, AC1Q1W0W, AR-1L5324, 3-Dansylamidomethyl-7-beta(thienyl-2')-acetamidoceph-3-em-4-oate sodium, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)methyl)-8-oxo-7-((2-thienylacetyl)amino)-, monosodium salt, (6R-trans)-

Molecular Formula: C26H25N4NaO6S3Molecular Weight: 608.684669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BZQWDGWNCKYCHR-DYNCTKRQSA-M

83864-02-2
BIS(AGMATINE)OXALAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(diaminomethylideneamino)butyl]oxamide | CAS Registry Number: 151368-32-0
Synonyms: Bis(agmatine)oxalamide, Plt-I, N,N'-Bis(4-guanidinobutyl)oxalamide, CID3025845, Ethanediamide, N,N'-bis(4-((aminoiminomethyl)amino)butyl)-

Molecular Formula: C12H26N8O2Molecular Weight: 314.387240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LJNNDZUYUVWDBY-UHFFFAOYSA-N

151368-32-0
BIS(ALLYL)DI-M-BROMODINICKEL (3 suppliers)12012-90-7
BIS(ALLYLOXY)PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(prop-2-enoxy)propan-1-ol | CAS Registry Number: 29595-46-8
Synonyms: Bis(allyloxy)propanol, Bis(allyloxy)propan-1-ol, 2,3-Bis(allyloxy)-1-propanol, EINECS 249-714-6, CID110921, 1-Propanol, 2,3-bis(2-propenyloxy)-, 1-Propanol, 2,3-bis(2-propen-1-yloxy)-, Propanol, 1,3(or 2,3)-bis(2-propenyloxy)-, 110100-80-6, 26983-53-9, 29764-08-7, 6736-22-7

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWDHJINUKACSDS-UHFFFAOYSA-N

29595-46-8
BIS(ALLYLOXYMETHYL)PHOSPHINIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 3-[[ethoxy(prop-2-enoxymethyl)phosphoryl]methoxy]prop-1-ene | CAS Registry Number: 20496-36-0
Synonyms: CID88566, BRN 1869743, LS-106111, Ethyl ester of bis(allylhydroxymethyl)-phosphinic acid, Phosphinic acid, bis(allyloxymethyl)-, ethyl ester

Molecular Formula: C10H19O4PMolecular Weight: 234.229221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJEOUWOKOXVUAF-UHFFFAOYSA-N

20496-36-0
BIS(AMIDINOUREA) PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: diaminomethylideneurea; phosphoric acid | CAS Registry Number: 84946-06-5
Synonyms: Bis(amidinourea) phosphate, EINECS 284-608-3

Molecular Formula: C4H15N8O6PMolecular Weight: 302.185661 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: VXQOIGCWSSONLY-UHFFFAOYSA-N

84946-06-5
BIS(AMIDINOUREA) PHOSPHONATE,MONO(HYDROXYMETHYL) DERIVATIVE (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)guanidine;hydroxymethyl dihydrogen phosphate | CAS Registry Number: 84962-66-3
Synonyms: EINECS 284-764-2, Bis(amidinourea) phosphate, mono(hydroxymethyl) derivative

Molecular Formula: C5H19N10O5PMolecular Weight: 330.246 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 7

InChIKey: PTPSEURUNOPZLX-UHFFFAOYSA-N

84962-66-3
BIS(AMINOETHANETHIOL)TETRAETHYL-CYCLOHEXYL-GALLIUM(68) COMPLEX (5 suppliers)
Compound Structure IUPAC Name: 3-[[[1-[(2-ethyl-2-sulfidobutyl)amino]cyclohexyl]methylamino]methyl]pentane-3-thiolate; gallium-68(3+) | CAS Registry Number: 132695-73-9
Synonyms: Ga(68)-Bat-tech, CID195720, Bis(aminoethanethiol)tetraethyl-cyclohexyl-gallium(68) complex

Molecular Formula: C19H38GaN2S2+Molecular Weight: 426.576404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MALQFRNERHLCPZ-ZQSXMSGHSA-L

132695-73-9
BIS(AMINOETHYL-A-DISULFONE) (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-2-yl)propyl]guanidine | CAS Registry Number: 115839-52-6
Synonyms: Bamads, Bis(aminoethyl-alpha-disulfone), CID3082751, Guanidine, (3-(octahydropyrido(1,2-alpha)(1,4)diazepin-2(3H)-yl)propyl)-,

Molecular Formula: C13H27N5Molecular Weight: 253.386980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUWYSECDKOAUNS-UHFFFAOYSA-N

115839-52-6
BIS(AMINOMETHYL)PHOSPHORYLMETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: bis(aminomethyl)phosphorylmethanamine | CAS Registry Number: 71619-88-0
Synonyms: bis(aminomethyl)phosphorylmethanamine, AG-G-80844, AC1L8S9O, CTK5D4742, AKOS006337505, Tris(aminomethyl)phosphineoxide trihydrobromide, Methanamine,1,1',1''-phosphinylidynetris-, trihydrobromide (9CI)

Molecular Formula: C3H12N3OPMolecular Weight: 137.120642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUHPGHHWZFACQK-UHFFFAOYSA-N

71619-88-0
BIS(AMINOPROPYL) PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dipropylpiperazine | CAS Registry Number: 75949-78-9
Synonyms: MolPort-004-799-059, 1,4-Bis(1-amino-2-propyl)piperazine, CID3086049, 1,4-Piperazinediethanamine, beta,beta'-dimethyl-, 1,4-Piperazinediethanamine, beta1,beta4-dimethyl-

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVMKBBDVVDYGPS-UHFFFAOYSA-N

75949-78-9
BIS(AMINOSILYL)- (2 suppliers)14505-55-6
BIS(ANHYDRO)AKLAVINONE (8 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-5,7-dihydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 1055-56-7
Synonyms: Bisanhydroaklavinone, Bis(anhydroaklavinone), Dianhydro-aklavinone, Antibiotic MA 144F, Aklavinone, bisanhydro-, Bis(anhydro)aklavinone, AKLAVINONE,BISANHYDRO, MolPort-002-338-775, STK382766, CID159297, NSC114779, ZINC04545363, NSC 114779, methyl 2-ethyl-5,7-dihydroxy-6,11-dioxo-6,11-dihydrotetracene-1-carboxylate, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7-dihydroxy-6,11-dioxo-, methyl ester, 1-Naphthacenecarboxylic acid, 2-ethyl-6,11-dihydro-5,7-dihydroxy-6,11-dioxo-, methyl ester (8CI)(9CI)

Molecular Formula: C22H16O6Molecular Weight: 376.358840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWZNKLXSZNIIDS-UHFFFAOYSA-N

1055-56-7
Bis(anilinomethyl)phosphinic Acid (1 supplier)
Compound Structure IUPAC Name: bis(anilinomethyl)phosphinic acid | CAS Registry Number: 20384-96-7
Synonyms: Phosphinic acid, bis[(phenylamino)methyl]-, AGN-PC-0KL2LH, AC1MD5F4, CTK0J8986

Molecular Formula: C14H17N2O2PMolecular Weight: 276.270742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKODTVFYQVOXIS-UHFFFAOYSA-N

20384-96-7
BIS(AZEPAN-1-YL)-CHLORO-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22965-06-6
Synonyms: NSC50206, CID242078

Molecular Formula: C12H24ClN2PSMolecular Weight: 294.824121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRMLYXQAKILHHW-UHFFFAOYSA-N

22965-06-6
BIS(AZEPAN-1-YL)DIAZENE (4 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)diazene | CAS Registry Number: 16504-24-8
Synonyms: NSC223066, CID312708

Molecular Formula: C12H24N4Molecular Weight: 224.345760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVPJFMQGAADGOO-UHFFFAOYSA-N

16504-24-8
BIS(AZEPAN-1-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis(azepan-1-yl)methanone | CAS Registry Number: 8068-65-3
Synonyms: Carboxide, Karboxid, Karboxide, Dihexamethylenecarbamide, Dichexamethylenecarbamide, Cyclohexamethylene carbamide, Carboxide (insect repellant), SRI-S 10582C, CID160117, Hexamethylenimine, 1,1'-carbonyldi-, 1H-Azepine, 1,1'-carbonylbis(hexahydro-, 11119-68-9, 25991-86-0

Molecular Formula: C13H24N2OMolecular Weight: 224.342460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZDSNHCMPJUKOY-UHFFFAOYSA-N

8068-65-3
BIS(AZETIDIN-1-YL)DIAZENE (5 suppliers)
Compound Structure IUPAC Name: bis(azetidin-1-yl)diazene | CAS Registry Number: 67523-80-2
Synonyms: NSC334728, CID333504

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWLPUHLEODYMHA-UHFFFAOYSA-N

67523-80-2
Bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 78996-69-7
Synonyms: AC1L88RI, CHEMBL422208, ZINC1556661, NSC284158, NSC-284158, HE120476, bis(aziridin-1-yl)-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-sulfanylidene-, 1-OXYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL-N,N,N',N'-BIS(ETHYLENE)PHOSPHORODIAMIDOTHIOATE

Molecular Formula: C13H26N3O2PSMolecular Weight: 319.403202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSVFALKMIXNWCK-UHFFFAOYSA-N

78996-69-7
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