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CHEMICAL products beginning with : B
138101 to 138150 of 163314 results  Page: << Previous 50 Results 2760 2761 2762 [2763] 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethyl] trisulfide (0 suppliers)64997-81-5
BIS[1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE]PALLADIUM(0), PD 7% (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphanium;iron(2+);palladium;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 565441-56-7
Synonyms: Pd(Qhos){2}, Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)

Molecular Formula: C96H96Fe2P2Pd+2Molecular Weight: 1529.846964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDHGXRFDTYWDSJ-UHFFFAOYSA-N

565441-56-7
BIS[1,2,3]TRIAZOLO[1,5-A:5,1-C]PYRAZINE (2 suppliers)959597-87-6
BIS[1,2-BIS(BUTYLTHIO)-1,2-ETHENEDITHIOLATO]NICKEL(II) COMPLEX (3 suppliers)90157-73-6
Bis[1,2-Bis(Diphenylphosphino)Ethane]Carbonylchloroiridium(I) (4 suppliers)15417-85-3
Bis[1,2-bis(diphenylphosphino)ethane]dichlororuthenium (3 suppliers)16594-81-3
Bis[1,2-Bis(Diphenylphosphino)Ethane]Palladium(0) (23 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium | CAS Registry Number: 31277-98-2
Synonyms: Pd(DIPHOS)2, Pd(dppe)2, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0), Bis(DIPHOS)palladium(0), AC1MC4HU, 230278_ALDRICH, RW2239, AKOS015900133, GC10015, RL03097, B3224, FT-0689110, 2-diphenylphosphanylethyl(diphenyl)phosphane; palladium, I14-10806, BIS[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]-PALLADIUM

Molecular Formula: C52H48P4PdMolecular Weight: 903.252568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAFGMAGIYHHRKN-UHFFFAOYSA-N

31277-98-2
bis[1,3-benzoxazol-2-yl(2-chlorophenyl)methyl] sulfanediylbis(methylcarbamate) (1 supplier)
Compound Structure IUPAC Name: [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] N-[[1,3-benzoxazol-2-yl-(2-chlorophenyl)methoxy]carbonyl-methylamino]sulfanyl-N-methylcarbamate | CAS Registry Number: 109243-64-3
Synonyms: 6-Oxa-3-thia-2,4-diazaheptanoicacid, 7-(2-benzoxazolyl)-7-(2-chlorophenyl)-2,4-dimethyl-5-oxo-,2-benzoxazolyl(2-chlorophenyl)methyl ester, ACMC-20dfhi, AC1Q3PAG, AC1L4E58, CTK4A6390, AR-1I0529, AG-K-53749, [1,3-benzoxazol-2-yl-(2-chlorophenyl)methyl] N-[[1,3-benzoxazol-2-yl-(2-chlorophenyl)methoxy]carbonyl-methylamino]sulfanyl-N-methylcarbamate, 6-Oxa-3-thia-2,4-diazaheptanoic acid, 7-(2-benzoxazolyl)-7-(2-chlorophenyl)-2,4-dimethyl-5-oxo-, 2-benzoxazolyl(2-chlorophenyl)methyl ester

Molecular Formula: C32H24Cl2N4O6SMolecular Weight: 663.527160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VGAFZPFDJFCSMK-UHFFFAOYSA-N

109243-64-3
Bis[1,3-Bis(2,4,6-Trimethylphenyl)Imidazol-2-Ylidene]Copper(I) Tetrafluoroborate (1 supplier)
BIS[1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]RHODIUM TETRAFLUOROBORATE (1 supplier)70196-21-3
Bis[1,3-bis(trimethylsilyl)cyclopentadienyl]zirconium dichloride (8 suppliers)
Compound Structure IUPAC Name: dichlorozirconium;trimethyl-(3-trimethylsilylcyclopentyl)silane | CAS Registry Number: 60938-62-7

Molecular Formula: C22H42Cl2Si4ZrMolecular Weight: 581.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIMUQFAJSXTQEH-UHFFFAOYSA-L

60938-62-7
BIS[1,3]BENZODIOXOLO[4,5-C:5',6'-G]AZECIN-13(5H)- ONE,4,6,7,14-TETRAHYDRO-12-METHOXY-5- METHYL- (3 suppliers)
Compound Structure Synonyms: Cowlteropine, Coulteropine (neutral), NSC645319, 14-Methoxy-7-methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one, Coulteropine, AC1L82NC, AC1Q6P8Q, CHEMBL1980707, SWBXJEKOHMOEFV-UHFFFAOYSA-N, ZINC31841147, NSC-645319, 7,13a-Secoberbin-13a-one, 1-methoxy-7-methyl-2,3:9,10-bis(methylenedioxy)-, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-12-methoxy-5-methyl-, NCI60_015456, 14-Methoxy-7-methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one #

Molecular Formula: C21H21NO6Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWBXJEKOHMOEFV-UHFFFAOYSA-N

6014-62-6
Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one,2,10-bis(chlorostibinidene)-4,6,7,14-tetrahydro-5-methyl- (1 supplier)
Compound Structure Synonyms: A65, 7,13-alpha-Secoberbin-13-alpha-one, 9,10-(2-bromomethylenedioxy)-7-methyl-2,3-(methylenedioxy)-, LS-144705

Molecular Formula: C20H15Cl2NO5Sb2Molecular Weight: 663.762800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KASYBLQFESBKPY-QJRMUOQFSA-L

80416-87-1
BIS[1,3]BENZODIOXOLO[4,5-C:5',6'-G]AZECINE-13,14- DIONE,4,5,6,7-TETRAHYDRO-5-METHYL- (1 supplier)15211-02-6
BIS[1,3]BENZODIOXOLO[5,6-A:5,6-G]QUINOLIZINIUM,8-ETHYL-,SALT WITH 2-SULFOPROPANOIC ACID (1:1) (2 suppliers)
Compound Structure Synonyms: NSC157108, Bis[1,3]benzodioxolo[5,6-a:5',6'-g]quinolizinium, 8-ethyl-, salt with 2-sulfopropanoic acid (1:1)

Molecular Formula: C24H21NO9SMolecular Weight: 499.489840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJXSHTUQTHFQGE-UHFFFAOYSA-M

51866-00-3
BIS[1,3]DIOXOLO[4,5-C:4',5'-J]PHENANTHRIDIN-5- (3AH)-ONE,3B,4,12,12A-TETRAHYDRO-6,12- DIHYDROXY-2,2-DIMETHYL-,(3AS,3BR,12S,- 12AR)- (1 supplier)40041-97-2
Bis[1,3]dioxolo[4,5]benzo[1,2,3-de:1',2'-g]quinolin-8-one,4-methoxy- (1 supplier)
Compound Structure Synonyms: Cassamedine, PL047792, 17-METHOXY-5,7,19,21-TETRAOXA-13-AZAHEXACYCLO[10.10.1.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(2)]TRICOSA-1(22),2,4(8),9,12,14,16(23),17-OCTAEN-11-ONE

Molecular Formula: C19H11NO6Molecular Weight: 349.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQFLZSJFIQYSGC-UHFFFAOYSA-N

16408-75-6
BIS[1,3]DIOXOLO[7,8:4',5';24,25:4',5'][5,6]FULLERENO -C60-IH-[1,9:4',5']THIAZOL-2'(3'H)-ONE,11,27-BIS[(TERT-BUTYL)DIOXY] -11,27-DIHYDRO-2',2',2',2'- TETRAMETHYL-3'- PHENYL- (1 supplier)1019851-05-8
BIS[1,3]DIOXOLO[7,8:4',5';24,25:4',5'][5,6]FULLERENO -C60-IH-[1,9:4',5']THIAZOL-2'(3'H)-ONE,11,27-BIS[(TERT-BUTYL)DIOXY] -11,27-DIHYDRO-2',2',2',2'-TETRAMETHYL- (1 supplier)1019851-04-7
Bis[1,3]dithiolo[4,5-b:4',5'-e]pyridine-2,6-dione (1 supplier)162147-68-4
BIS[1,4-BUTANEDIYLBIS(OXY)]- (2 suppliers)
Compound Structure IUPAC Name: 1,6,8,13-tetraoxa-7-stannaspiro[6.6]tridecane | CAS Registry Number: 15431-17-1
Synonyms: CTK0I0509, AG-E-02191, 1,6,8,13-Tetraoxa-7-stannaspiro[6.6]tridecane(8CI,9CI), 1,4-Butanediol,spiro stannanetetrayl deriv.; Stannane, bis(tetramethylenedioxy)-; Stannane,bis[1,4-butanediylbis(oxy)]-

Molecular Formula: C8H16O4SnMolecular Weight: 294.920240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZLPSLURQSQPGU-UHFFFAOYSA-N

15431-17-1
BIS[1,4-DIETHYL-5-[(1-ETHYL-2-PHENYL-1H-INDOL-3-YL)AZO]-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenylindol-1-ium-3-imine; tetrachlorozinc(2-) | CAS Registry Number: 85392-70-7
Synonyms: EINECS 286-928-9, Bis(1,4-diethyl-5-((1-ethyl-2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C44H50Cl4N12ZnMolecular Weight: 954.169200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MTWCEKJEEWYENC-UHFFFAOYSA-J

85392-70-7
BIS[1,4-DIMETHYL-5-[(2-PHENYL-1H-INDOL-3-YL)AZO]-1H-1,2,4-TRIAZOLIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-1,2,4-triazol-4-ium-3-amine sulfate | CAS Registry Number: 84787-88-2
Synonyms: EINECS 284-130-5, Bis(1,4-dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium) sulphate

Molecular Formula: C36H34N12O4SMolecular Weight: 730.798160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VUAVPUTXQKFKMH-GUXYOFSSSA-N

84787-88-2
BIS[1,4]-DIPHOSPHOINOSITOL TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R,6S)-4-[hydroxy(phosphonooxy)phosphoryl]oxy-2,3,5,6-tetraphosphonooxycyclohexyl] phosphono hydrogen phosphate | CAS Registry Number: 148077-19-4
Synonyms: Bdpitp, CID127297, Bis(1,4)-diphosphoinositol tetrakisphosphate, D-myo-Inositol, 2,3,5,6-tetrakis(dihydrogen phosphate) 1,4-bis(trihydrogen diphosphate)

Molecular Formula: C6H20O30P8Molecular Weight: 819.995088 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 30

InChIKey: JPRSGEHICBPFDB-MBEOBJKWSA-N

148077-19-4
BIS[1,5-BIS(OXOLAN-2-YL)PENTAN-3-YL] DECANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[1,5-bis(oxolan-2-yl)pentan-3-yl] decanedioate | CAS Registry Number: 7598-67-6
Synonyms: NSC407929, CID348552

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TZZSRRQLPNHHLU-UHFFFAOYSA-N

7598-67-6
BIS[1,5-BIS(OXOLAN-2-YL)PENTAN-3-YL] HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[1,5-bis(oxolan-2-yl)pentan-3-yl] hexanedioate | CAS Registry Number: 7355-63-7
Synonyms: NSC18572, CID227228

Molecular Formula: C32H54O8Molecular Weight: 566.766360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JCVBDHFXFFTGDQ-UHFFFAOYSA-N

7355-63-7
BIS[1,5-BIS(OXOLAN-2-YL)PENTAN-3-YL] NONANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[1,5-bis(oxolan-2-yl)pentan-3-yl] nonanedioate | CAS Registry Number: 7507-18-8
Synonyms: NSC407928, CID348551

Molecular Formula: C35H60O8Molecular Weight: 608.846100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBRVWKXIGFKWCD-UHFFFAOYSA-N

7507-18-8
BIS[1-(2-CHLOROETHOXYCARBONYL)ETHYL] DECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[1-(2-chloroethoxy)-1-oxopropan-2-yl] decanedioate | CAS Registry Number: 7510-81-8
Synonyms: NSC406236, CID347518

Molecular Formula: C20H32Cl2O8Molecular Weight: 471.369280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MXPVYLPUJSHHSE-UHFFFAOYSA-N

7510-81-8
BIS[1-(2-ETHYLHEXOXYCARBONYL)ETHYL] (Z)-BUT-2-ENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis[1-(2-ethylhexoxy)-1-oxopropan-2-yl] (Z)-but-2-enedioate | CAS Registry Number: 7510-82-9
Synonyms: NSC406241, CID5385499

Molecular Formula: C26H44O8Molecular Weight: 484.622760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZWIJZPXEJBHDLU-NXVVXOECSA-N

7510-82-9
bis[1-(2-methoxyphenyl)propan-2-yl]azanium; 2-hydroxypropanoate (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine | CAS Registry Number: 24407-55-4
Synonyms: Bimethoxycaine lactate, AC1L5BY6, CHEMBL2107568, NSC9108, NSC-9108, LS-62855, 2-hydroxypropanoic acid - 1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine (1:1), 2-hydroxypropanoic acid; 1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine, Propanoic acid, compd. with 2-methoxy-N-[2-(2-methoxyphenyl)-1-methylethyl]-.alpha.-methylbenzeneethanamine (1:1)

Molecular Formula: C23H33NO5Molecular Weight: 403.511820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTSJIKRGTDYCEG-UHFFFAOYSA-N

24407-55-4
BIS[1-(2-NITROPHENYL)ETHYL] N,N-DIISOPROPYLPHOSPHORAMIDITE (6 suppliers)
Compound Structure IUPAC Name: N-[bis[1-(2-nitrophenyl)ethoxy]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 207516-14-1
Synonyms: Bis[1-(2-nitrophenyl)ethyl] N,N-Diisopropylphosphoramidite, CTK4E5016, AG-E-52241, Bis(1-methylethyl)phosphoramidous Acid Bis[1-(2-nitrophenyl)ethyl] Ester

Molecular Formula: C22H30N3O6PMolecular Weight: 463.463862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHOJISHKGBWJKJ-UHFFFAOYSA-N

207516-14-1
Bis[1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline](acetylacetonate)iridium(III) (0 suppliers)
BIS[1-(DIBUTYLCARBAMOYL)ETHYL] HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioate | CAS Registry Number: 5462-58-8
Synonyms: NSC23470, CID229649

Molecular Formula: C28H52N2O6Molecular Weight: 512.722280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUZPZDXEWWORGQ-UHFFFAOYSA-N

5462-58-8
BIS[1-(ISOPROPYL)-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate | CAS Registry Number: 100231-61-6
Synonyms: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YSMQUFSPEWTPTR-UHFFFAOYSA-N

100231-61-6
BIS[1-(METHYLPHENYL)ETHYL]PHENOL (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[1-(2-methylphenyl)ethyl]phenol | CAS Registry Number: 83804-00-6
Synonyms: AC1MI7YG, SureCN9489910, CTK5F1221, AG-H-34481, 2,3-bis[1-(2-methylphenyl)ethyl]phenol, Phenol,bis[1-(methylphenyl)ethyl]- (9CI)

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLJZRISLGKHATN-UHFFFAOYSA-N

83804-00-6
BIS[1-(METHYLPHENYL)ETHYL]PHENOL, ETHOXYLATED (2 suppliers)73309-45-2
Bis[1-(methylthio)ethyl] persulfide (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-(1-methylsulfanylethyldisulfanyl)ethane | CAS Registry Number: 69078-77-9
Synonyms: Disulfide, bis[1-(methylthio)ethyl], 3,6-Dimethyl-2,4,5,7-tetrathiaoctane, AC1LBAJA, CTK7B4736, PWQNXDPFZMTOEY-UHFFFAOYSA-N, 1-methylsulfanyl-1-(1-methylsulfanylethyldisulfanyl)ethane, 1-(Methylsulfanyl)-1-([1-(methylsulfanyl)ethyl]disulfanyl)ethane #

Molecular Formula: C6H14S4Molecular Weight: 214.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWQNXDPFZMTOEY-UHFFFAOYSA-N

69078-77-9
Bis[1-(methylthio)propyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-(1-methylsulfanylpropyldisulfanyl)propane | CAS Registry Number: 69078-78-0
Synonyms: Bis[1- propyl]persulfide, LHVBQVQKDUZOIJ-UHFFFAOYSA-N, Bis(1-methyl thio)propyl disulfide

Molecular Formula: C8H18S4Molecular Weight: 242.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHVBQVQKDUZOIJ-UHFFFAOYSA-N

69078-78-0
Bis[1-(N,N-dimethylamino)-2-propanolato]nickel(II) (0 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-2-ol;nickel(2+) | CAS Registry Number: 200284-92-0

Molecular Formula: C10H26N2NiO2+2Molecular Weight: 265.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIMIINWXZLYACZ-UHFFFAOYSA-N

200284-92-0
BIS[1-(OCTAN-2-YLOXY)-1-OXOPROPAN-2-YL] HEXANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3,3-diphenylpyrrolidin-2-imine;hydrochloride | CAS Registry Number: 7468-33-9
Synonyms: NSC400764, NSC-400764

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCRBIMWBALHTOD-UHFFFAOYSA-N

7468-33-9
bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphthalenolato(2-)]-, (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;chromium;hydron;(1Z)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85085-79-6
Synonyms: EINECS 285-400-5, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) , compound with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C38H38CrN7O11+Molecular Weight: 820.744720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: DDALARGNHHQTNS-UJLNDKRMSA-O

85085-79-6
bis[1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphthalenolato(2-)]c (1 supplier)85186-66-9
bis[1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]c (1 supplier)85186-67-0
bis[1-[[5-chloro-2-(hydroxy-¦ÊO)phenyl]azo-¦ÊN1]-6-(1, 1, 3, (1 supplier)268728-80-9
BIS[1-[3-[2-(1-OXOBUTYL)-10H-PHENOTHIAZIN-2-YL]PROPYL]-4-METHYLPIPERAZIN-1-YL] MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one | CAS Registry Number: 1063-55-4
Synonyms: Tyrylen, Repoise maleate, Butaperazine maleate, Butaperazine dimaleate, Butyrylperazine dimaleate, UNII-22VUW43J2H, Butaperazine maleate (USAN), Butaperazine maleate [USAN], C24H31N3OS, EINECS 213-900-5, CID6433234, LS-46834, D02643, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone dimaleate, 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazinyl)butanon-bis(hydrogenmaleat), 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-, dimaleate, Bis(1-(3-(2-(1-oxobutyl)-10H-phenothiazin-2-yl)propyl)-4-methylpiperazin-1-yl) maleate, 1-Butanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:2), 1-(10-(3-(4-Methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-1-butanone maleate (1:2)

Molecular Formula: C32H39N3O9SMolecular Weight: 641.731760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WVYWSPZQGQMPKW-SPIKMXEPSA-N

1063-55-4
BIS[1-[3-[2-(1-OXOBUTYL)-10H-PHENOTHIAZIN-2-YL]PROPYL]-4-METHYLPIPERAZIN-1-YL] PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: bis[1-[3-(2-butanoyl-3,10-dihydrophenothiazin-2-yl)propyl]-4-methylpiperazin-1-ium-1-yl] hydrogen phosphate | CAS Registry Number: 7389-45-9
Synonyms: bis[1-[3-[2- -10H-phenothiazin-2-yl]propyl]-4-methylpiperazin-1-yl]phosphate

Molecular Formula: C48H67N6O6PS2+2Molecular Weight: 919.185942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KMYSZLRMVIBZQK-UHFFFAOYSA-O

7389-45-9
Bis[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl] disulfide (1 supplier)125042-82-2
Bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury (1 supplier)
Compound Structure IUPAC Name: bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury | CAS Registry Number: 22085-17-2
Synonyms: AGN-PC-0JD2DB, CTK0I8825, Mercury, bis[1-diazo-2-(1,1-dimethylethoxy)-2-oxoethyl]-, bis[1-diazonio-2-[(2-methylpropan-2-yl)oxy]-2-oxidoethenyl]mercury

Molecular Formula: C12H18HgN4O4Molecular Weight: 482.885720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTPKTNKYPVAJGZ-UHFFFAOYSA-L

22085-17-2
BIS[1-ISOPROPYL-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate | CAS Registry Number: 100208-33-1
Synonyms: EINECS 309-234-0, CID113437, Bis(1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) adipate

Molecular Formula: C30H54O8Molecular Weight: 542.744960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OBTPBXTVFUGBNW-UHFFFAOYSA-N

100208-33-1
BIS[1-METHYL-5-OXOPYRROLIDINE-2-ACETO]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-5-oxopyrrolidin-2-yl)-N'-[2-(1-methyl-5-oxopyrrolidin-2-yl)acetyl]acetohydrazide | CAS Registry Number: 81700-67-6
Synonyms: EINECS 279-796-9, 1-Methyl-5-oxo-N'-[(1-methyl-5-oxo-2-pyrrolidinyl)acetyl]-2-pyrrolidineacetic acid hydrazide

Molecular Formula: C14H22N4O4Molecular Weight: 310.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIDTOTZIZMKSH-UHFFFAOYSA-N

81700-67-6
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