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CHEMICAL products beginning with : B
143451 to 143500 of 183934 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 [2870] 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(N,N'-2-hydroxyethyl)hexandiamine (1 supplier)
BIS(N,N'-DI-I-PROPYLACETAMIDINATO)COBALT (II) (5 suppliers)
Compound Structure IUPAC Name: cobalt(2+);(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide | CAS Registry Number: 635680-58-9
Synonyms: MFCD08459350, Bis(N,N'-di-i-propylacetamidinato) cobalt(II)

Molecular Formula: C16H34CoN4Molecular Weight: 341.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGJSAIZRJFXGKE-UHFFFAOYSA-N

635680-58-9
Bis(N,N'-di-i-propylacetamidinato)cobalt(II), min. 98% (0 suppliers)63568-58-9
BIS(N,N'-DI-I-PROPYLACETAMIDINATO)TIN(II), 99% (1 supplier)
Compound Structure IUPAC Name: bis[(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylamino]tin | CAS Registry Number: 1421599-46-3
Synonyms: MFCD27978427, Bis(N,N'-di-i-propylacetamidinato)tin(II)

Molecular Formula: C16H34N4SnMolecular Weight: 401.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHJQJJNTESAINO-UHFFFAOYSA-N

1421599-46-3
BIS(N,N'-DI-I-PROPYLPENTYLAMIDINATO)MANGANESE(II), MIN. 98% (2 suppliers)
Compound Structure IUPAC Name: [(E)-1-(dimethylamino)hex-1-en-2-yl]-propan-2-ylazanide;manganese(2+) | CAS Registry Number: 1188406-04-3
Synonyms: MFCD27978414, Bis(N,N'-di-i-propylpentylamidinato)manganese(II)

Molecular Formula: C22H46MnN4Molecular Weight: 421.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QINRYZRZMHBLFQ-NPSXHENPSA-N

1188406-04-3
Bis(N,N'-di-sec-butylacetamidinato)magnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;butan-2-yl(1-butan-2-ylazaniumylideneethyl)azanide | CAS Registry Number: 2080369-35-1

Molecular Formula: C20H44MgN4+2Molecular Weight: 364.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNITXORYVXLOQI-UHFFFAOYSA-P

2080369-35-1
BIS(N,N'-DI-SEC-BUTYLACETAMIDINATO)MAGNESIUM, 99% (0 suppliers)
BIS(N,N'-DI-T-BUTYLACETAMIDINATO)NICKEL(II), (99.999%-NI) PURATREM (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;nickel(2+) | CAS Registry Number: 940895-79-4
Synonyms: MFCD28144557, Bis(N,N'-di-t-butylacetamidinato)nickel(II)

Molecular Formula: C20H42N4NiMolecular Weight: 397.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJLRHFANTKGIKE-UHFFFAOYSA-N

940895-79-4
BIS(N,N'-DI-TERT-BUTYLACETAMIDINATO)IRON(II) (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;iron(2+) | CAS Registry Number: 635680-56-7
Synonyms: MFCD08705281, Bis(N,N'-di-t-butylacetamidinato)iron(II)

Molecular Formula: C20H42FeN4Molecular Weight: 394.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIOUQVABQSKCOJ-UHFFFAOYSA-N

635680-56-7
BIS(N,N'-DIISOPROPYLACETAMIDINATO)NICKEL(II) (3 suppliers)635680-62-5
BIS(N,N'-DIMETHYLPIPERAZINE)TETRA[COPPER(I) IODIDE], 98% MOF (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperazine;iodocopper | CAS Registry Number: 1401708-91-5
Synonyms: MFCD25372939, Bis(N,N'-dimethylpiperazine)tetra[copper(I) iodide]

Molecular Formula: C12H28Cu4I4N4Molecular Weight: 990.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRSWMJMJMMUXLX-UHFFFAOYSA-J

1401708-91-5
BIS(N,N'-URACIL-1-YL)SELENOXOMETHANE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dioxopyrimidin-1-yl)carboselenoylpyrimidine-2,4-dione | CAS Registry Number: 111128-91-7
Synonyms: Bnn selenoxomethane, CID3081632, Bis-(N,N'-uracil-1-yl)selenoxomethane, ST025320, 2,4(1H,3H)-Pyrimidinedione, 1,1'-carbonoselenoylbis-

Molecular Formula: C9H6N4O4SeMolecular Weight: 313.128340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGKWJLAEYRIPY-UHFFFAOYSA-N

111128-91-7
Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron (8 suppliers)
Compound Structure IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

230299-42-0
Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron (9 suppliers)
Compound Structure IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

480438-22-0
BIS(N,N,N-TETRAMETHYL-D-TARTARAMIDEGLYCOLATO)DIBORON,96% (0 suppliers)
BIS(N,N,N-TRIMETHYLAMINO)ETHYLSELENIDE-SE IODIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[2-(trimethylazaniumyl)ethylselanyl]ethyl]azanium diiodide | CAS Registry Number: 74496-65-4
Synonyms: Bistaes, Bis(N,N,N-trimethylamino)ethylselenide-Se iodide, Ethanaminium, 2,2'-seleno-(75)Se-bis(N,N,N-trimethyl-, diiodide

Molecular Formula: C10H26I2N2SeMolecular Weight: 503.058304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOPUWTHRMJXRPC-FCVBQIDSSA-L

74496-65-4
bis(N,N,N-trimethylcyclohexanaminium) sulfate (0 suppliers)1004297-30-6
Bis(N,N-di-i-propylformamidinato)calcium(II) dimer (0 suppliers)1959584-78-1
Bis(N,N-di-tert-butyl-1,4-diaza-1,3-butadienyl)cobalt (1 supplier)
Compound Structure IUPAC Name: cobalt;N,N'-ditert-butylethane-1,2-diimine | CAS Registry Number: 177099-51-3
Synonyms: Bis(1,4-di-t-butyl-1,3-diazabutadienyl)cobalt(II) Co(DAD)2, min. 98% (99.999%-Co) PURATREM

Molecular Formula: C20H40CoN4Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYCRFFVLCILIMZ-UHFFFAOYSA-N

177099-51-3
Bis(N,N-dibutylamine)-N,N’-disulfide-d36 (1 supplier)
Compound Structure IUPAC Name: N-[[bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)amino]disulfanyl]-1,1,2,2,3,3,4,4,4-nonadeuterio-N-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)butan-1-amine | CAS Registry Number: 1216478-97-5
Synonyms: Bis(N,N-dibutylamine)-N,N'-disulfide-d36

Molecular Formula: C16H36N2S2Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAJQNXUWYZXFIX-NTUWNVOTSA-N

1216478-97-5
BIS(N,N-DIBUTYLAMINE)-N,N’-DISULFIDE-D36 (0 suppliers)
BIS(N,N-DICYCLOHEXYL DITHIOAMINO) NICKEL (0 suppliers)
BIS(N,N-DIETHYLANILINIUM) HEPTAHYDROGEN TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: diethyl(phenyl)azanium;hydron;triphosphate | CAS Registry Number: 85006-32-2
Synonyms: EINECS 285-061-3, Bis(N,N-diethylanilinium) heptahydrogen triphosphate

Molecular Formula: C20H39N2O12P3Molecular Weight: 592.455 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: YSRZSGUOTWODEP-UHFFFAOYSA-N

85006-32-2
BIS(N,N-DIETHYLDITHIOCARBAMATO)PLATINUM(II) (3 suppliers)15730-38-8
Bis(N,N-diethylethylenediamine)copper(II) Nitrate Dihydrate (1:2:2) (1 supplier)20860-60-0
Bis(N,N-diethylethylenediamine)copper(II) Tetrafluoroborate (1:2) (0 suppliers)24457-88-3
Bis(N,N-dimethyl-β-alaninato)palladium(II) (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propanoate;palladium(2+) | CAS Registry Number: 934215-85-7
Synonyms: Bis(N,N-dimethyl-|A-alaninato)palladium(II)

Molecular Formula: C10H20N2O4PdMolecular Weight: 338.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXNOSELUGCGIPS-UHFFFAOYSA-L

934215-85-7
BIS(N,N-DIMETHYL-N'-5H-PYRIDO[2,3-A]PHENOTHIAZIN-5-YLIDENE-1,4-PHENYLENEDIAMINE)NICKEL(II) DIPERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 4-(12,12a-dihydropyrido[2,3-a]phenothiazin-5-ylideneamino)-N,N-dimethylaniline;nickel(2+);diperchlorate | CAS Registry Number: 120045-16-1
Synonyms: Bis(N,N-dimethyl-N inverted exclamation marka-5H-pyrido[2,3-a]phenothiazin-5-ylidene-1,4-phenylenediamine)nickel(II) diperchlorate

Molecular Formula: C23H20Cl2N4NiO8SMolecular Weight: 642.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IAOOLYRRLBGECY-UHFFFAOYSA-L

120045-16-1
BIS(N,N-DIMETHYLACETAMIDE) HYDROGEN DIBROMOBROMATE (5 suppliers)
Compound Structure Synonyms: B2509, Bis(N,N-dimethylacetamide) Hydrogen Tribromide

Molecular Formula: C8H19Br3N2O2Molecular Weight: 414.960660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCEJJOHOOPDXSZ-UHFFFAOYSA-O

75381-80-5
Bis(N,N-dimethylamino)phosphinic chloride Synonyms Bis(dimethylamino)chlorophosphine oxide; Bis(dimethylamino)phosphinic chloride; Bis(dimethylamino)phosphinyl chloride (0 suppliers)165-65-8
Bis(N,N-dimethyldithiocarbamic acid)2-butyne-1,4-diyl ester (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylcarbamothioylsulfanyl)but-2-ynyl N,N-dimethylcarbamodithioate | CAS Registry Number: 63580-26-7
Synonyms: Bis(N,N-dimethyldithiocarbamic acid) 2-butynylene ester, 1,4-Bis(dimethyldithiocarbamoyl)but-2-yne, CARBAMIC ACID, BIS(N,N-DIMETHYLDITHIO-, 2-BUTYNYLENE ESTER, 4-(dimethylcarbamothioylsulfanyl)but-2-ynyl N,N-dimethylcarbamodithioate, AGN-PC-0JKU0N, AC1L2C31, LS-49005, but-2-yne-1,4-diyl bis(dimethylcarbamodithioate)

Molecular Formula: C10H16N2S4Molecular Weight: 292.507440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZKMEFLNROQYQS-UHFFFAOYSA-N

63580-26-7
BIS(N,N-DIMETHYLFORMAMIDO)OXODIPEROXOMOLYBDENUM(VI) (2 suppliers)23319-73-5
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N')(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COBALT (2 suppliers)83863-97-2
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N')[2,3,9,10,16,17,23,24-OCTAHYDRO-29H,31H-TETRAKIS[1,4]DITHIINO[2,3-B:2',3'-G:2',3 (2 suppliers)83863-98-3
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N)(2,3,16,17-TETRAHYDRO-29H,31H-DIBENZO(B,L)BIS(1,4)DITHIINO(2,3-G:2,3-Q)PORPHYRAZINATO(2-)-N29,N30,N31,N32)COBALT (3 suppliers)
Compound Structure Synonyms: EINECS 300-495-6, Bis(N,N-dimethylpropane-1,3-diamine-N')(2,3,16,17-tetrahydro-29H,31H-dibenzo(b,l)bis(1,4)dithiino(2,3-g:2',3'-q)porphyrazinato(2-)-N29,N30,N31,N32)cobalt

Molecular Formula: C38H44CoN12S4Molecular Weight: 856.029555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ROKANZGSURRWOD-UHFFFAOYSA-N

93940-96-6
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N)(2,3,9,10-TETRAHYDRO-29H,31H-DIBENZO(B,G)BIS[1,4]DITHIINO(2,3-L:2,3-Q)PORPHYRAZINATO(2-)-N29,N30,N31,N32)COBALT (2 suppliers)85006-35-5
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N)(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COBALT(1+) CHLORIDE (2 suppliers)84989-53-7
BIS(N,N’-DI-T-BUTYLACETAMIDINATO)RUTHENIUM(II) DICARBONYL, 98% (99.99%-RU) PURATREM (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;carbon monoxide;ruthenium(2+) | CAS Registry Number: 949113-49-9
Synonyms: Bis(N,N-di-t-butylacetamidinato)ruthenium(II) dicarbonyl, MFCD31707624, Bis(N,N'-di-t-butylacetamidinato)ruthenium(II) dicarbonyl, 98% (99.99%-Ru)

Molecular Formula: C22H42N4O2RuMolecular Weight: 495.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOTPFYAVSNZFFL-UHFFFAOYSA-N

949113-49-9
BIS(N-((3A,5SS,7A,12A)-3,7,12-TRIHYDROXY-24-OXOCHOLAN-24-YL)GLYCINATO)COPPER (4 suppliers)
Compound Structure IUPAC Name: copper;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 94233-01-9
Synonyms: EINECS 304-031-3, Bis(N-((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)glycinato)copper

Molecular Formula: C52H86CuN2O12Molecular Weight: 994.791440 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: DVAZMJONYFZKJU-RNALDXRBSA-N

94233-01-9
Bis(N-(2,2,2-trifluoroethyl)guanidine); sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: sulfuric acid;2-(2,2,2-trifluoroethyl)guanidine | CAS Registry Number: 551919-60-9
Synonyms: bis(1-(2,2,2-trifluoroethyl)guanidine), sulfuric acid, bis(N-(2,2,2-trifluoroethyl)guanidine); sulfuric acid, BXA91960, AKOS030716866, MCULE-7454043195, sulfuric acid;2-(2,2,2-trifluoroethyl)guanidine, bis(1-(2,2,2-trifluoroethyl)guanidine),sulfuric acid, Z1718361983

Molecular Formula: C6H14F6N6O4SMolecular Weight: 380.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AYWKOMRXVDEEOM-UHFFFAOYSA-N

551919-60-9
BIS(N-(2-HYDROXYETHYL)-N-METHYLGLYCINATO-N,O,ON)NICKEL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetic acid;nickel | CAS Registry Number: 76625-10-0
Synonyms: EINECS 278-504-7, Bis(N-(2-hydroxyethyl)-N-methylglycinato-N,O,ON)nickel

Molecular Formula: C10H22N2NiO6Molecular Weight: 324.984880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CFFDFFAQSYGOLN-UHFFFAOYSA-N

76625-10-0
Bis(N-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide), but-2-enedioic acid (3 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide | CAS Registry Number: 1807940-66-4
Synonyms: Ibutilide (fumarate), U70226E, NCGC00181771-01, bis(N-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide); but-2-enedioic acid, CHEMBL3187455, HMS3655N19, MCULE-4761007717, AK00239330, FT-0659522, Z1583164903

Molecular Formula: C44H76N4O10S2Molecular Weight: 885.200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PCIOHQNIRPWFMV-UHFFFAOYSA-N

1807940-66-4
bis(N-(4-chloro-2-(trifluoromethyl)phenyl)-1,4,5,8-naphthalimide) (1 supplier)892496-63-8
BIS(N-(4-METHOXYPHENYL)-A-BENZOYLBENZYLIDENEAMINE)DI-MU-CHLORODIPLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)imino-1,2-di(phenyl)ethanone; platinum(2+); dichloride | CAS Registry Number: 151306-13-7
Synonyms: (Pt(Mpbba)Cl)2, CID3036842, (Pt(4-OMeC6H4NC(COC6H5)C6H4)Cl)2, Bis(N-(4-methoxyphenyl)-alpha-benzoylbenzylideneamine)di-mu-chlorodiplatinum(II), Platinum, di-mu-chlorobis(2-(1-((4-methoxyphenyl)imino)-2-oxo-2-phenylethyl)phenyl-C,N)di-

Molecular Formula: C42H32Cl2N2O4Pt2Molecular Weight: 1089.776480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LWWSUDKVTWSNTG-UHFFFAOYSA-L

151306-13-7
BIS(N-(7-HYDROXY-8-METHYL-5-PHENYLPHENAZIN-3-YLIDENE)DIMETHYLAMMONIUM) SULFATE (4 suppliers)
Compound Structure IUPAC Name: 8-(dimethylamino)-3-methyl-10-phenylphenazin-5-ium-2-one;sulfate | CAS Registry Number: 149057-64-7
Synonyms: AG-D-94964, CTK4C6023

Molecular Formula: C42H40N6O6SMolecular Weight: 756.868600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZXLZFMDAMZKCJV-UHFFFAOYSA-N

149057-64-7
BIS(N-(N-ACETYL-L-A-ASPARTYL)-L-GLUTAMATO(2-))TRIMAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: trimagnesium;(2S)-2-[[(2S)-2-acetamido-3-carboxylatopropanoyl]amino]pentanedioate | CAS Registry Number: 57308-12-0
Synonyms: EINECS 260-673-3, Bis(N-(N-acetyl-L-alpha-aspartyl)-L-glutamato(2-))trimagnesium

Molecular Formula: C22H26Mg3N4O16Molecular Weight: 675.374040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: VLNZYKFOSKODRV-FJHXSCPSSA-H

57308-12-0
bis(N-(tert-butyl)ethylamidate)cobalt (1 supplier)
Bis(N-[(1H-pyrazol-3-yl)methyl]guanidine); sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazol-5-ylmethyl)guanidine;sulfuric acid | CAS Registry Number: 2044722-94-1
Synonyms: bis(N-[(1H-pyrazol-3-yl)methyl]guanidine); sulfuric acid, Z2689946950, bis(N-[(1H-pyrazol-3-yl)methyl]guanidine), sulfuric acid

Molecular Formula: C10H20N10O4SMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: SIZYYTSLFDLKQH-UHFFFAOYSA-N

2044722-94-1
Bis(N-[(2-methoxypyridin-4-yl)methyl]guanidine), sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxypyridin-4-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 1864051-86-4
Synonyms: bis(N-[(2-methoxypyridin-4-yl)methyl]guanidine), sulfuric acid, AKOS030757470, EN300-244948, Z2235790869, bis(N-[(2-methoxypyridin-4-yl)methyl]guanidine); sulfuric acid

Molecular Formula: C16H26N8O6SMolecular Weight: 458.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YPKQMMAKGVMAMK-UHFFFAOYSA-N

1864051-86-4
Bis(N-[(5-methyl-2-furyl)methyl]-guanidine) sulfuric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)methyl]guanidine;sulfuric acid | CAS Registry Number: 30263-43-5
Synonyms: bis(N-[(5-methyl-2-furyl)methyl]guanidine); sulfuric acid, bis(N-[(5-methylfuran-2-yl)methyl]guanidine); sulfuric acid, AKOS026674535, BS-3481, KS-000023E9

Molecular Formula: C14H24N6O6SMolecular Weight: 404.440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HQIWZFQYFVTWQZ-UHFFFAOYSA-N

30263-43-5
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