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
143451 to 143500 of 183874 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-(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 (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 (2 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 (2 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-2-ethoxyethyl 2-hexyldecanoate)amine (1 supplier)2985009-59-2
BIS(N-ACETYL-DL-TRYPTOPHANATO-O,ON)DIHYDROXYTITANIUM (1 supplier)
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 (3 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-ALPHA-ACETYL-POLYSARCOSINE OMEGA-CYSTAMIDE) (0 suppliers)
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 (3 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 (2 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 (18 suppliers)73364-10-0
bis(n-butylcyclopentadienyl)Hafniumdibenzyl (2 suppliers)
Bis(n-butylcyclopentadienyl)tungsten dichloride (3 suppliers)126949-60-8
Bis(n-butyltetramethylcyclopentadienyl)iron (1 supplier)
BIS(N-CARBAMYL-N-NITROSO)HEXAMETHYLENEDIAMINE (2 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 (0 suppliers)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 (0 suppliers)
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')- (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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
BIS(N-METHYLBENZAMIDO)METHYLETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: N-[[benzoyl(methyl)amino]-ethoxy-methylsilyl]-N-methylbenzamide | CAS Registry Number: 16230-35-6
Synonyms: Bis(N-methylbenzamido)methylethoxysilane, CID85342, EINECS 240-354-5, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-

Molecular Formula: C19H24N2O3SiMolecular Weight: 356.490960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLEJWUIEUACHKH-UHFFFAOYSA-N

16230-35-6
Bis(n-methylcyclopentadienyl) titanium dichloride (5 suppliers)
Compound Structure IUPAC Name: 5-methylcyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1282-40-2
Synonyms: CID200234, Dichlorobis(methyl-pi-cyclopentadienyl)titanium, LS-153901, Titanium, dichlorobis(methyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-methylcyclopentadienyl)dichlorotitan(IV) [German]

Molecular Formula: C12H14Cl2TiMolecular Weight: 277.012560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSBZPLSMZORBHY-UHFFFAOYSA-L

1282-40-2
BIS(N-METHYLDIETHANOLAMINE)COBALT CHLORIDE (1 supplier)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(methyl)amino]ethanol; dichloride | CAS Registry Number: 40246-54-6
Synonyms: Bis(N-methyldiethanolamine)cobalt chloride, CID38414, LS-54551, Bis(2,2'-(methylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(METHYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula: C10H26Cl2CoN2O4Molecular Weight: 368.163640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NOBBUEIVPNZJCM-UHFFFAOYSA-L

40246-54-6
BIS(N-METHYLIMIDAZOL-2-YL)-METHANE (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole | CAS Registry Number: 124225-99-6
Synonyms: 1H-Imidazole,2,2'-methylenebis[1-methyl-, ACMC-20mqy7, SureCN4063363, CTK4B3793, AKOS006288025, AG-D-51868, Bis(1-methyl-1H-imidazol-2-yl)methane;Bis(1-methylimidazol-2-yl)methane; Bis(N-methylimidazol-2-yl)methane

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXJPGQWLRSRHIW-UHFFFAOYSA-N

124225-99-6
Bis(N-methyloxetan-3-amine), oxalic acid (3 suppliers)
Compound Structure IUPAC Name: N-methyloxetan-3-amine;oxalic acid | CAS Registry Number: 2138113-13-8
Synonyms: bis(N-methyloxetan-3-amine), oxalic acid

Molecular Formula: C10H20N2O6Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JDZKPXLWYDLYFL-UHFFFAOYSA-N

2138113-13-8
BIS(N-METHYLPANTOYL-SS-AMINOETHYL) DISULFIDE (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-methylamino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethylbutanamide | CAS Registry Number: 64567-63-1
Synonyms: CID135277, Bis(N-Methyl pantoyl-beta-aminoethyl)disulfide, Bis(N-methylpantoyl-beta-aminoethyl) disulfide, Butanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(2,4-dihydroxy-N,3,3-trimethyl-, (R-(R*,R*))-

Molecular Formula: C18H36N2O6S2Molecular Weight: 440.618240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RUHOELOZMGPPDG-KBPBESRZSA-N

64567-63-1
Bis(n-perfluoropropyl ether) (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane | CAS Registry Number: 356-62-7
Synonyms: bis(heptafluoropropyl) ether, AC1Q4KKD, AC1L37XL, Tetradecafluorodipropyl ether, SCHEMBL867248, ZINC100424732, OR262204, 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane

Molecular Formula: C6F14OMolecular Weight: 354.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XZKOELJOFVHXRS-UHFFFAOYSA-N

356-62-7
BIS(N-PHENYLANILINIUM) SULFATE (4 suppliers)
Compound Structure IUPAC Name: N-phenylaniline; sulfuric acid | CAS Registry Number: 56961-69-4
Synonyms: DIPHENYLAMINE SULFATE, USAF EK-743, Diphenylamine, hydrogen sulfate, HSDB 2789, Diphenylammonium hydrogen sulphate, Bis(N-phenylanilinium) sulphate, EINECS 209-605-6, CID11486, EINECS 260-473-6, Benzenamine, N-phenyl-, sulfate (1:1), LS-62877, D0875, 587-84-8

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPZMDJYHJNHGML-UHFFFAOYSA-N

56961-69-4
BIS(N-PROPYL)BERYLLIUM (1 supplier)
Compound Structure IUPAC Name: beryllium propane | CAS Registry Number: 15921-42-3
Synonyms: Bis(n-propyl)beryllium, CID140006

Molecular Formula: C6H14BeMolecular Weight: 95.187542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTICJUMSVRVKLO-UHFFFAOYSA-N

15921-42-3
Bis(n-propylcyclopentadienyl)hafnium Dichloride (5 suppliers)
Compound Structure IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85722-06-1
Synonyms: 1,1'-Dipropylhafnocene Dichloride, D3286, Bis(propylcyclopentadienyl)hafnium(IV) Dichloride

Molecular Formula: C16H22Cl2HfMolecular Weight: 463.741880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQWWTMGDSKPUTB-UHFFFAOYSA-L

85722-06-1
BIS(N-PROPYLCYCLOPENTADIENYL)HAFNIUM DIMETHYL (2 suppliers)
Compound Structure IUPAC Name: carbanide;hafnium;propylcyclopentane | CAS Registry Number: 255885-01-9
Synonyms: Hafnium,dimethylbis[(1,2,3,4,5-h)-1-propyl-2,4-cyclopentadien-1-yl]-

Molecular Formula: C18H28Hf-2Molecular Weight: 422.912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZLDBADBAGEXFR-UHFFFAOYSA-N

255885-01-9
BIS(N-PROPYLCYCLOPENTADIENYL)MAGNESIUM (8 suppliers)
Compound Structure IUPAC Name: magnesium;2-propylcyclopenta-1,3-diene | CAS Registry Number: 114504-74-4
Synonyms: Bis(n-propylcyclopentadienyl)magnesium, CTK8F8179

Molecular Formula: C16H22MgMolecular Weight: 238.650880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJQOFUCAZMZDKF-UHFFFAOYSA-N

114504-74-4
Bis(n-propylcyclopentadienyl)zirconium Dichloride (4 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;propylcyclopentane | CAS Registry Number: 73364-09-7

Molecular Formula: C16H22Cl2ZrMolecular Weight: 376.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAGXCGFJNYFZDE-UHFFFAOYSA-L

73364-09-7
BIS(N-PROPYLDIETHANOLAMINE)COBALT BROMIDE (1 supplier)
Compound Structure IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dibromide | CAS Registry Number: 58807-01-5
Synonyms: Bis(N-propyldiethanolamine)cobalt bromide, CID42849, LS-54554, Bis(2,2'-(propylimino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula: C14H34Br2CoN2O4Molecular Weight: 513.171960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FQLVTQNIVDVCER-UHFFFAOYSA-L

58807-01-5
143451 to 143500 of 183874 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company