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CHEMICAL products beginning with : B
136751 to 136800 of 163214 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 [2736] 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(N,N-DIMETHYLACETAMIDE) HYDROGEN DIBROMOBROMATE (6 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) (1 supplier)23319-73-5
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N')(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COBALT (1 supplier)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 (1 supplier)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 (1 supplier)85006-35-5
BIS(N,N-DIMETHYLPROPANE-1,3-DIAMINE-N)(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)COBALT(1+) CHLORIDE (3 suppliers)84989-53-7
BIS(N,Ní-DI-T-BUTYLACETAMIDINATO)RUTHENIUM(II) DICARBONYL, 98% (99.99%-RU) PURATREM (2 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 (2 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 (1 supplier)
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 (1 supplier)
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) (4 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 (5 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 (3 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 (2 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 (1 supplier)
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
Bis(n-[(furan-2-yl)methyl]guanidine), sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethyl)guanidine;sulfuric acid | CAS Registry Number: 24067-08-1
Synonyms: 1-(Furan-2-ylmethyl)guanidine hemisulfate, bis(N-[(furan-2-yl)methyl]guanidine), sulfuric acid, starbld0009428, 2-(furan-2-ylmethyl)guanidine;sulfuric acid, CS-0260927

Molecular Formula: C12H20N6O6SMolecular Weight: 376.390 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YGPKBDCOBKWIIT-UHFFFAOYSA-N

24067-08-1
Bis(N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)pyridin-2-amine) hydrate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylpyridin-2-amine;hydrate;dihydrochloride | CAS Registry Number: 220421-72-7
Synonyms: bis(N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)pyridin-2-amine) hydrate dihydrochloride, KS-00002WRW, AKOS016340336, BH-0014

Molecular Formula: C46H58Cl2N10O3Molecular Weight: 869.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: UWOFMODUAJWOEK-UHFFFAOYSA-N

220421-72-7
BIS(N-ACETYL-DL-TRYPTOPHANATO-O,ON)DIHYDROXYTITANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid;titanium;dihydrate | CAS Registry Number: 94277-58-4
Synonyms: EINECS 304-643-0, Bis(N-acetyl-DL-tryptophanato-O,ON)dihydroxytitanium

Molecular Formula: C26H32N4O8TiMolecular Weight: 576.421280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: GJCYVPVCJHIYGF-UHFFFAOYSA-N

94277-58-4
BIS(N-ACETYL-DL-TRYPTOPHANATO-ON,OA)HYDROXYALUMINIUM (3 suppliers)
Compound Structure IUPAC Name: bis[[2-acetamido-3-(1H-indol-3-yl)propanoyl]oxy]aluminum;hydrate | CAS Registry Number: 94482-38-9
Synonyms: EINECS 305-402-2, Bis(N-acetyl-DL-tryptophanato-ON,Oalpha)hydroxyaluminium

Molecular Formula: C26H28AlN4O7Molecular Weight: 535.504659 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YRHNXISCZRFHRR-UHFFFAOYSA-L

94482-38-9
BIS(N-ACETYL-L-TRYPTOPHANATO-O,ON)HYDROXYALUMINIUM (4 suppliers)
Compound Structure IUPAC Name: bis[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxy]aluminum;hydrate | CAS Registry Number: 94277-56-2
Synonyms: EINECS 304-640-4, Bis(N-acetyl-L-tryptophanato-O,ON)hydroxyaluminium

Molecular Formula: C26H28AlN4O7Molecular Weight: 535.504659 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YRHNXISCZRFHRR-XOCLESOZSA-L

94277-56-2
BIS(N-ALLYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(prop-2-enyl)amino]ethanol; dichloride | CAS Registry Number: 55399-32-1
Synonyms: Dialkob, CID41438, Bis(N-allyldiethanolamine)cobalt chloride, LS-54534, Bis(2,2'-(allylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(ALLYIMINO)DIETHANOL)-, DICHLORIDE, Cobalt(2+), bis(2,2'-(2-propenylimino)bis(ethanol)-N,O,O')-, dichloride

Molecular Formula: C14H30Cl2CoN2O4Molecular Weight: 420.238200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SOKMDSNWBMPUJA-UHFFFAOYSA-L

55399-32-1
bis(N-benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine) sulphate (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;sulfuric acid | CAS Registry Number: 84803-70-3
Synonyms: CTK5F3186, AG-H-39385, Bis(N-benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine) sulphate

Molecular Formula: C34H40N6O4SMolecular Weight: 628.784200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UKNPBFRSHRDSCJ-UHFFFAOYSA-N

84803-70-3
BIS(N-BENZYLOXYCARBONYLTETRAALANYL)RHODAMINE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[3-oxo-6'-[[(2S)-1-oxo-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]amino]propan-2-yl]amino]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 149695-85-2
Synonyms: Bzt-ala-R, (Cbz-ala4)2-rhodamine, Bis(N-benzyloxycarbonyltetraalanyl)rhodamine, Bis(N-benzyloxycarbonyl-L-tetraalanyl)rhodamine

Molecular Formula: C60H66N10O15Molecular Weight: 1167.224040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ZMZIFCCPUGUDQD-GINFTPBTSA-N

149695-85-2
BIS(N-BUTYL)-N,N'-BIS(6-QUINOYL)TEREPHTHALAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(1-butylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 14120-88-8
Synonyms: SN 4094, CID159724, LS-142452, Bis-(n-butyl)-N,N'-bis-(6-quinoyl)terephthalamide, 6,6'-(p-Phenylenebis(carbonylimino))bis(1-butylquinolinium) ditosylate, Quinolinium, 6,6',(p-phenylenebis(carbonylimino))bis(1-butyl-, ditosylate, Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-butyl-, di-p-toluenesulfonate, Quinolinium, 6,6'-(1,4-phenylenebis(carbonylimino))bis(1-butyl-, salt with 4-methylbenzenesulfonic acid (1:2)

Molecular Formula: C48H50N4O8S2Molecular Weight: 875.062600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OPYXKRYDFNCJTK-UHFFFAOYSA-N

14120-88-8
Bis(n-Butyl)phthalate (0 suppliers)
Bis(n-butylcyclopentadienyl) titanium dichloride (4 suppliers)
Compound Structure IUPAC Name: 2-butylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 73364-20-2
Synonyms: AG-G-89981, CTK5D7844, BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE, Titanium,bis[(1,2,3,4,5-h)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-, 1,3-Cyclopentadiene,1-butyl-, titanium complex; Bis(butylcyclopentadienyl)dichlorotitanium;Bis(butylcyclopentadienyl)titanium dichloride;Bis(butylcyclopentadienyl)titanium(IV) dichloride; Bis(h5-butylcyclopentadienyl)dichlorotitanium;Dichlorobis(h5-butylcyclopentadienyl)titanium

Molecular Formula: C18H26Cl2TiMolecular Weight: 361.172040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOZZARJVGMSTTA-UHFFFAOYSA-L

73364-20-2
Bis(n-butylcyclopentadienyl) zirconium dichloride (28 suppliers)73364-10-0
bis(n-butylcyclopentadienyl)Hafniumdibenzyl (2 suppliers)
Bis(n-butylcyclopentadienyl)tungsten dichloride (1 supplier)126949-60-8
Bis(n-butyltetramethylcyclopentadienyl)iron (1 supplier)
BIS(N-CARBAMYL-N-NITROSO)HEXAMETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[carbamoyl(nitroso)amino]hexyl]-1-nitrosourea | CAS Registry Number: 27640-22-8
Synonyms: Cid 93113, CID93113, N-Carbamyl-N-nitrosohexamethylenediamine, Urea, 1,1'-hexamethylenebis(1-nitroso-, Bis(N-carbamyl-N-nitroso)hexamethylenediamine, Urea, 1,1'-dinitroso-1,1'-hexamethylenedi-, LS-160307

Molecular Formula: C8H16N6O4Molecular Weight: 260.250440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRUYOJAFICBJOF-UHFFFAOYSA-N

27640-22-8
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate | CAS Registry Number: 90852-19-0
Synonyms: 2-DOS diazide triacetate, AKOS015940909, 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate, (1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate

Molecular Formula: C12H16N6O6Molecular Weight: 340.292040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SQKWPVVWVBKSIG-ZLERWKPPSA-N

90852-19-0
Bis(N-ethyl-N-methylguanidine); sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-methylguanidine;sulfuric acid | CAS Registry Number: 1798040-90-0
Synonyms: bis(N-ethyl-N-methylguanidine); sulfuric acid, MCULE-7739886727, bis(1-ethyl-1-methylguanidine), sulfuric acid, Z1718490393

Molecular Formula: C8H24N6O4SMolecular Weight: 300.380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DEZPSEFINNAEEH-UHFFFAOYSA-N

1798040-90-0
bis(N-ethylbenzylaminethiocarbonyl)disulfide (1 supplier)35026-89-2
Bis(N-ethylcarbamic acid)2,2-diethyltrimethylene ester (1 supplier)
Compound Structure IUPAC Name: [2-ethyl-2-(ethylcarbamoyloxymethyl)butyl] N-ethylcarbamate | CAS Registry Number: 25648-87-7
Synonyms: BRN 3056013, 2,2-Diethyl-1,3-propanediol bis(ethylcarbamate), 1,3-Propanediol, 2,2-diethyl-, bis(ethylcarbamate), AC1L3L68, AC1Q635P, carbamic acid, n-ethyl-, 2,2-diethyl-1,3-propanediyl ester, ZINC5819038, OR249094, LS-120333, [2-ethyl-2-(ethylcarbamoyloxymethyl)butyl] N-ethylcarbamate, CARBAMIC ACID, ETHYL-,2,2-DIETHYLTRIMETHYLENE ESTER (8CI)

Molecular Formula: C13H26N2O4Molecular Weight: 274.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEAMUSTYAYFLDF-UHFFFAOYSA-N

25648-87-7
Bis(N-ethylcarbamic acid)2-methyl-2-propyltrimethylene ester (1 supplier)
Compound Structure IUPAC Name: [2-(ethylcarbamoyloxymethyl)-2-methylpentyl] N-ethylcarbamate | CAS Registry Number: 25648-66-2
Synonyms: BRN 3055752, 2-Methyl-2-propyl-1,3-propanediol bis(ethylcarbamate), 1,3-Propanediol, 2-methyl-2-propyl-, bis(ethylcarbamate), 2-{[(ethylcarbamoyl)oxy]methyl}-2-methylpentyl ethylcarbamate, AC1L3L5T, AC1Q635N, CTK8D6569, ZINC5819700, OR133524, OR249084, LS-120621, [2-(ethylcarbamoyloxymethyl)-2-methylpentyl] N-ethylcarbamate, CARBAMIC ACID, ETHYL-,2-METHYL-2-PROPYLTRIMETHYLENE ESTER (8CI)

Molecular Formula: C13H26N2O4Molecular Weight: 274.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAGDGWYCWWBCLL-UHFFFAOYSA-N

25648-66-2
BIS(N-ETHYLETHANAMINIUM) 2-(HEXYLOXY)ETHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: butan-2-ylazanium;2-hexoxyethyl phosphate | CAS Registry Number: 66007-89-4
Synonyms: CTK8D9946

Molecular Formula: C16H41N2O5PMolecular Weight: 372.480902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJBCUSRVJWRSLH-UHFFFAOYSA-N

66007-89-4
BIS(N-ETHYLIDENE VINDESINE)DISULFIDE (2 suppliers)
Compound Structure Synonyms: Bis-vds, Bis(N-ethylidene vindesine)disulfide, CID430502, Bis(N-ethylidene vindesine)disulfide, disulfate, Vincaleukoblastine, 3,3''-(dithiobis(2,1-ethanediyliminocarbonyl))bis(O4-deacetyl-3-de(methoxycarbonyl)-

Molecular Formula: C90H116N10O14S2Molecular Weight: 1626.072640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: VSRQTVODHBWBAZ-UHFFFAOYSA-N

66759-69-1
BIS(N-HYDROXY-N-NITROSOBENZENAMINATO-O,O')- (3 suppliers)
Compound Structure IUPAC Name: copper N-hydroxy-N-phenylnitrous amide | CAS Registry Number: 15613-15-7
Synonyms: Bis(cupferronato)copper, NSC56757, AIDS155959, AIDS-155959, CID498060, NSC 56757, Bis(N-nitroso-N-phenylhydroxylaminato)-, Bis(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Bis(N-nitroso-N-phenylhydroxylaminato)copper(II), Copper, bis(N-nitroso-N-phenylhydroxylaminato)-, Copper, bis(N-hydroxy-N-nitrosobenzenaminato-O,O')-

Molecular Formula: C12H12CuN4O4+2Molecular Weight: 339.794080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVYSIZKJOLGXSF-UHFFFAOYSA-N

15613-15-7
BIS(N-HYDROXY-N-NITROSOCYCLOHEXYLAMINATO-O,O)COPPER (2 suppliers)
Compound Structure IUPAC Name: copper N-cyclohexyl-N-oxidonitrous amide | CAS Registry Number: 15627-09-5
Synonyms: EINECS 239-703-4, CID85031, Bis(N-hydroxy-N-nitrosocyclohexylaminato-O,O')copper

Molecular Formula: C12H22CuN4O4Molecular Weight: 349.873480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXTSRHKBFMGKFB-UHFFFAOYSA-N

15627-09-5
BIS(N-METHALLYLDIETHANOLAMINE)COBALT BROMIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dibromide | CAS Registry Number: 58932-54-0
Synonyms: CID42880, Bis(N-methallyldiethanolamine)cobalt bromide, LS-54549, Bis(2,2'-((2-methylallyl)imino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-((2-METHYLALLYL)IMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula: C16H34Br2CoN2O4Molecular Weight: 537.193360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KGZCTSDSTNMZFT-UHFFFAOYSA-L

58932-54-0
BIS(N-METHALLYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dichloride | CAS Registry Number: 58932-55-1
Synonyms: CID42882, Bis(N-methallyldiethanolamine)cobalt chloride, LS-54550, Bis(2,2'-((2-methylallyl)imino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-((2-METHYLALLYL)IMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula: C16H34Cl2CoN2O4Molecular Weight: 448.291360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JKPPLHOLQMPGPS-UHFFFAOYSA-L

58932-55-1
BIS(N-METHYLANILINIUM) SULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl(phenyl)azanium;sulfate | CAS Registry Number: 38846-29-6
Synonyms: Bis(N-methylanilinium) sulphate, CTK1C5196, CTK8I5444, EINECS 254-151-4, AG-F-37059

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAEQQZIJYRWUCU-UHFFFAOYSA-N

38846-29-6
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