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CHEMICAL products beginning with : 1
43201 to 43250 of 355877 results  Page: << Previous 50 Results 860 861 862 863 864 [865] 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5,6-TETRAHYDROXYANDROSTAN-17-ONE (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S)-1,3,5,6-tetrahydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 90134-60-4
Synonyms: 1,3,5,6-Tetrahydroxyandrostan-17-one, SureCN3361580, CTK5G7439, AG-H-69220

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ONHQGXIEYFYVDF-HRNKZECZSA-N

90134-60-4
1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane (1 supplier)
Compound Structure IUPAC Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane | CAS Registry Number: 38422-60-5
Synonyms: AGN-PC-0JMSII, AC1L3KR8, 1,2,4,5-Tetrazine,hexahydro-1,3,5,6-tetrakis(4-methylphenyl)-, 1,2,4,5-Tetrazine, hexahydro-1,3,5,6-tetrakis(4-methylphenyl)-

Molecular Formula: C30H32N4Molecular Weight: 448.601880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTLGVGKDNREPHY-UHFFFAOYSA-N

38422-60-5
1,3,5,6-Tetramethoxy-9H-xanthen-9-one (1 supplier)
Compound Structure IUPAC Name: 1,3,5,6-tetramethoxyxanthen-9-one | CAS Registry Number: 3660-86-4
Synonyms: 9H-Xanthen-9-one, 1,3,5,6-tetramethoxy-, Xanthen-9-one, 1,3,5,6-tetramethoxy-, AC1LCG3V, AGN-PC-0JU20T, CHEMBL2436160, BKKSNWYHPJPCQA-UHFFFAOYSA-N, 1,3,5,6-tetramethoxyxanthen-9-one, 1,3,5,6-Tetramethoxy-9H-xanthen-9-one #

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKKSNWYHPJPCQA-UHFFFAOYSA-N

3660-86-4
1,3,5,6-TETRAMETHYL-1H-PYRROLO[2,3-D]PYRIMIDINE-2,4(3H,7H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclohexylpropan-2-yl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 41625-76-7
Synonyms: NSC160512, 2-(2-Cyclohexyl-1-methylethyl)-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine, AC1L6KN6, AC1Q4UG0, SureCN11626073, CTK4I5048, AR-1C6684, AG-J-79695, NSC 160512, NSC-160512, 2-(1-cyclohexylpropan-2-yl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWVAIECJLPGTET-UHFFFAOYSA-N

41625-76-7
1,3,5,6-TETRAMETHYL-2(1H)-PYRAZINONE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetramethylpyrazin-2-one | CAS Registry Number: 38052-24-3
Synonyms: AGN-PC-000VM5, CTK4H9228, 1,3,5,6-tetramethylpyrazin-2-one, AG-F-33950

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRCMRAAGDVDLTH-UHFFFAOYSA-N

38052-24-3
1,3,5,6-tetramethyl-7h-pyrrolo[2,3-d]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 36896-67-0
Synonyms: BRN 0747759, 1,3,5,6-tetramethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione, 1,3,5,6-Tetramethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3,5,6-tetramethyl-, AC1L4ZV3, AC1Q6J6C, CTK4H7360, KST-1B4142, AR-1B6204, LS-139590, 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXQXJJKEJMEULF-UHFFFAOYSA-N

36896-67-0
1,3,5,6-Tetramethylpiperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1,3,5,6-tetramethylpiperazin-2-one | CAS Registry Number: 1934278-94-0
Synonyms: 1,3,5,6-tetramethylpiperazin-2-one

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHBCFTSUBNDCJA-UHFFFAOYSA-N

1934278-94-0
1,3,5,6-tetramethylpyrimidine-2,4-dithione (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,6-tetramethylpyrimidine-2,4-dithione | CAS Registry Number: 33227-68-8
Synonyms: NSC354281, AC1L7L6T, CTK1C5169, NSC-354281

Molecular Formula: C8H12N2S2Molecular Weight: 200.324280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVFNWMWNCLILPI-UHFFFAOYSA-N

33227-68-8
1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,32,52,72-tetraol (2 suppliers)248590-47-8
1,3,5,7,10,12,14,16-Heptadecaoctaen-9-one, 1,17-bis(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1,17-bis(dimethylamino)heptadeca-1,3,5,7,10,12,14,16-octaen-9-one | CAS Registry Number: 88020-47-7
Synonyms: CTK3B9645

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDQUAKZUFQCEPX-UHFFFAOYSA-N

88020-47-7
1,3,5,7,10,13-Hexaoxacyclopentadecane (1 supplier)231963-68-1
1,3,5,7,10-Pentamethyl-2,4,6,8,9-pentathiaadamantane (1 supplier)
Compound Structure Synonyms: AGN-PC-0JSPCL, AC1LC584, CTK8H2646, CEEKRBRLZKVJES-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiaadamantane, 1,3,5,7,10-pentamethyl-, 2,4,6,8,9-Pentathiatricyclo[3.3.1.13,7]decane, 1,3,5,7,10-pentamethyl-

Molecular Formula: C10H16S5Molecular Weight: 296.559040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEEKRBRLZKVJES-UHFFFAOYSA-N

17443-93-5
1,3,5,7,10-Pentaoxacyclododecane (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,7,10-pentaoxacyclododecane | CAS Registry Number: 85482-63-9
Synonyms: AGN-PC-00P4AA, CTK3C8720

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHWQXUPPGOXGPN-UHFFFAOYSA-N

85482-63-9
1,3,5,7,11,13,15,17-Octaazacycloeicosa-1,6,11,16-tetraene,2,6,12,16-tetramethyl-3,5,13,15-tetraphenyl-, perchlorate (1:2) (0 suppliers)918405-41-1
1,3,5,7,11,13-Tridecanehexol, 2,6,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6,10-trimethyltridecane-1,3,5,7,11,13-hexol | CAS Registry Number: 85888-02-4
Synonyms: AC1LBT5P, CTK2I3890, 2,6,10-trimethyltridecane-1,3,5,7,11,13-hexol, 1,3,5,7,11,13-Hexahydroxy-2,6,10-trimethyltridecane

Molecular Formula: C16H34O6Molecular Weight: 322.437560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XKWORVDXHNQHIS-UHFFFAOYSA-N

85888-02-4
1,3,5,7,13,15,17-Cyclononadecaheptaene-9,11-diyne,19-(dichloromethylene)-8,13-dimethyl-, (E,E,Z,Z,E,E,E)- (0 suppliers)89005-00-5
1,3,5,7,13,15,17-Cyclononadecaheptaene-9,11-diyne,19-(diphenylmethylene)-8,13-dimethyl-, (E,E,Z,Z,E,E,E)- (0 suppliers)83320-74-5
1,3,5,7,2,4,6,8-Tetraoxatetrastannocane-2,4,6,8-tetraylidene (0 suppliers)646072-04-0
1,3,5,7,2,4,6,8-Tetraphosphatetraborocin,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecahydro-1,1,3,3,5,5,7,7-octamethyl- (0 suppliers)58298-94-5
1,3,5,7,2,4,6,8-Tetrathiatetrarsocane,2,4,6,8-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)sulfonyladamantane-1-carboxamide | CAS Registry Number: 5582-59-2
Synonyms: ZINC04031111, CBMicro_025581, AC1MEF48, Oprea1_209801, Oprea1_349085, MolPort-001-979-435, CCG-12490, AKOS000623671, BAS 02332871, BIM-0025454.P001, N-(2,4,6-trimethylphenyl)sulfonyladamantane-1-carboxamide, N-(Adamantane-1-carbonyl)-2,4,6-trimethyl-benzenesulfonamide

Molecular Formula: C20H27NO3SMolecular Weight: 361.498280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPYHSGJHFKVMAD-UHFFFAOYSA-N

5582-59-2
1,3,5,7,2,4,6,8-Tetrazatetraborocine,2,4,6,8-tetrachlorooctahydro-1,3,5,7-tetrakis(1,1,3-trimethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-6-(pyridin-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 6044-88-8
Synonyms: AC1NR3NB, ALB-H03302785, 1-methyl-6-(pyridin-2-ylmethyl)-4-(2,4,5-trimethylphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Molecular Formula: C22H24N4O2Molecular Weight: 376.451560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWRPMHRULNGYQL-UHFFFAOYSA-N

6044-88-8
1,3,5,7,2,4,6,8-Tetrazatetraphosphocin-2(2H)-yl,2,4,4,6,6,8,8-heptachloro-4,4,6,6,8,8-hexahydro- (0 suppliers)61309-35-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7,2,4,6,8-tetrazatetraphosphocine | CAS Registry Number: 293-39-0
Synonyms: CTK1A3566

Molecular Formula: N4P4Molecular Weight: 179.921848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJYZUJWXUHDLJI-UHFFFAOYSA-N

293-39-0
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro- (0 suppliers)52941-03-4
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,1,2,2,4,4,6,6,8-octahydro-2,2,4,4,6,6,8-heptamethoxy-, 8-oxide (0 suppliers)61874-19-9
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octaamino-2,2,4,4,6,6,8,8-octahydro-, monohydrate (0 suppliers)62163-17-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octacyano-2,2,4,4,6,6,8,8-octahydro- (0 suppliers)64260-81-7
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octa-1-pyrrolidinyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octapyrrolidin-1-yl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 68294-34-8
Synonyms: AC1L4TBC, AC1Q4V7A, 2,2,4,4,6,6,8,8-octa(pyrrolidin-1-yl)-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine, HE115842, 2,2,4,4,6,6,8,8-octapyrrolidin-1-yl-1,3,5,7-tetraza-2, 2,2,4,4,6,6,8,8-Octa-1-pyrrolidinyl-1,3,5,7,2,4,6,8-tetraphosphazene, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octa-1-pyrrolidinyl-, 1,3,5,7,2,4,6,8-TETRAZATETRAPHOSPHOCINE,2,2,4,4,6,6,8,8-OCTAHYDRO-2,2,4,4,6,6,8,8-OCTA-1-PYRROLIDINYL- (9CI)

Molecular Formula: C32H64N12P4Molecular Weight: 740.843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RRBKVDUFWLMNAC-UHFFFAOYSA-N

68294-34-8
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(4-methylphenoxy)- (0 suppliers)202277-59-6
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(octadecyloxy)- (0 suppliers)67491-69-4
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octakis(phenylamino)- (0 suppliers)347368-20-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6,8,8-octamethoxy- (0 suppliers)1097-87-6
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2,4,6,8-tetraisothiocyanato-2,4,6,8-tetraphenyl- (0 suppliers)74139-28-9
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octahydro-2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2,4,4,6,6,8,8-heptakis(2,2,3,3,3-pentafluoropropoxy)- (0 suppliers)106810-60-0
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8,8-octakis(dimethylamino)-2,2,4,4,6,6,8,8-octahydro- (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-N,6-N,6-N',6-N',8-N,8-N,8-N',8-N'-hexadecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 1678-56-4
Synonyms: BRN 1718235, AI3-51004, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(dimethylamino)-, 2,2,4,4,6,6,8,8-Octakis(dimethylamino)-1,3,5,7,2,4,6,8-tetrazatetraphosphocine, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octakis(dimethylamino)-2,2,4,4,6,6,8,8-octahydro-, AC1L3S8G, LS-149021, 2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N',6-N,6-N,6-N',6-N',8-N,8-N,8-N',8-N'-hexadecamethyl-1,3,5,7-tetraza-2

Molecular Formula: C16H48N12P4Molecular Weight: 532.527768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XOVVJOHABVJIHP-UHFFFAOYSA-N

1678-56-4
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,4,6,6,8-heptachloro-2,2,4,4,6,6,8,8-octahydro-8-methyl- (0 suppliers)93253-71-5
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis(propylamino)-,trans- (0 suppliers)70197-84-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-bis[(4-methylphenyl)amino]-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,4,4,6,8,8-hexachloro-2-N,6-N-bis(4-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine | CAS Registry Number: 7702-45-6
Synonyms: NSC407182, AC1L88V4, NSC-407182, 2,4,4,6,8,8-hexachloro-2-N,6-N-bis(4-methylphenyl)-1,3,5,7-tetraza-2

Molecular Formula: C14H16Cl6N6P4Molecular Weight: 604.930088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZWAOQUWWADMCN-UHFFFAOYSA-N

7702-45-6
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-2,2,4,4,6,6,8,8-octahydro-4,8-dipiperidino- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,6,6,8-hexachloro-4,8-di(piperidin-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene | CAS Registry Number: 6944-50-9
Synonyms: 2,2,4,6,6,8-hexachloro-4,8-di(piperidin-1-yl)-1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine, NSC58915, AC1L6HMQ, AC1Q3VIK, AR-1D0643, NSC-58915, 2,2,4,6,6,8-hexachloro-4,8-di(piperidin-1-yl)-1,3,5,7-tetraza-2, 2,2,4,6,6,8-HEXACHLORO-4,8-DI(PIPERIDIN-1-YL)-1,3,5,7-TETRAZA-2,4,6,8-TETRAPHOSPHACYCLOOCTA-1,3,5,7-TETRAENE

Molecular Formula: C10H20Cl6N6P4Molecular Weight: 560.919048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRFYFVOLLQYCOH-UHFFFAOYSA-N

6944-50-9
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,2,4,6,6,8-hexachloro-4,8-bis(ethylamino)-2,2,4,4,6,6,8,8-octahydro-,trans- (0 suppliers)60998-10-9
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,4,6,8-tetraamino-2,2,4,4,6,6,8,8-octahydro-2,4,6,8-tetraphenyl- (0 suppliers)74184-33-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2,4,6,8-tetraethyloctahydro-1,3,5,7-tetramethyl- (0 suppliers)62302-21-0
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2-[bis(trimethylstannyl)amino]-2,4,4,6,6,8,8-heptafluoro-2,2,4,4,6,6,8,8-octahydro- (0 suppliers)56697-70-2
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,2-ethoxy-2,4,4,6,6,8,8-heptafluoro-2,2,4,4,6,6,8,8-octahydro- (0 suppliers)593094-52-1
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,hexaethoxy-2,2,4,4,6,6,8,8-octahydrodiphenoxy- (0 suppliers)403854-29-5
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,octahydro-2,4,6,8-tetrakis(4-methylphenyl)-, 2,4,6,8-tetraoxide (0 suppliers)62576-53-8
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,octahydro-2,4,6,8-tetramethoxy-1,3,5,7-tetramethyl-, 2,4,6,8-tetraoxide (0 suppliers)1097-68-3
1,3,5,7,2,4,6,8-Tetrazatetraphosphocine,octahydro-2,4,6,8-tetraphenyl-, 2,4,6,8-tetraoxide (0 suppliers)62576-52-7
1,3,5,7,2,4,6,8-Tetroxatetragermocane (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,7,2,4,6,8-tetraoxatetragermocane | CAS Registry Number: 293-37-8
Synonyms: CTK1A5693, IN005701

Molecular Formula: Ge4H8O4Molecular Weight: 362.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRRRGWKZLURYIT-UHFFFAOYSA-N

293-37-8
1,3,5,7,2,4,6,8-Tetroxatetragermocane, 2,2,4,4,6,6,8,8-octaphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane | CAS Registry Number: 27141-24-8
Synonyms: CTK0I5777

Molecular Formula: C48H40Ge4O4Molecular Weight: 971.388800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPLZKRXXRCMUCJ-UHFFFAOYSA-N

27141-24-8
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