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CHEMICAL products beginning with : O
7651 to 7700 of 19798 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 [154] 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTAPHENYLCYCLOTETRASILANE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane | CAS Registry Number: 1065-95-8
Synonyms: Octaphenylcyclotetrasilane, Cyclotetrasilane, octaphenyl-, MolPort-003-919-366, NSC122094, CID70595, EINECS 213-905-2, NSC 122094, Cyclotetrasilane, 1,1,2,2,3,3,4,4-octaphenyl-

Molecular Formula: C48H40Si4Molecular Weight: 729.173200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHBOFSJQAKACCM-UHFFFAOYSA-N

1065-95-8
Octaphenylcyclotetrasiloxane (23 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 546-56-5
Synonyms: Octaphenyltetracyclosiloxane, Cyclotetrasiloxane, octaphenyl-, 150002_ALDRICH, EINECS 208-904-9, MolPort-003-926-608, NSC293057, NSC 293057, CID68347, 1,1,3,3,5,5,7,7-Octaphenylcyclotetrasiloxane, LS-58854, O0231, Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl-

Molecular Formula: C48H40O4Si4Molecular Weight: 793.170800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSIKJPJINIDELZ-UHFFFAOYSA-N

546-56-5
Octaphenylsilsesquioxane (13 suppliers)
Compound Structure IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; diiodorhodium | CAS Registry Number: 5256-79-1

Molecular Formula: C6HI2ORh-5Molecular Weight: 445.785980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUNPOBXCXNDKGM-UHFFFAOYSA-L

5256-79-1
Octaphosphate (0 suppliers)29543-74-6
Octaphosphate, calcium (1:1) (0 suppliers)63055-74-3
Octaphosphate, magnesium (1:1) (0 suppliers)63055-90-3
Octaphosphate, strontium (1:1) (0 suppliers)63056-04-2
OCTAPHOSPHORIC ACID (1 supplier)12396-03-1
OCTAPINOL (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-propylpentyl)piperidin-1-yl]ethanol | CAS Registry Number: 71138-71-1
Synonyms: Octapinol, Octapinolum, Octapinolum [INN-Latin], CID68906, 2-(4-(2-Propylpentyl)piperidino)ethanol, 1-Piperidineethanol, 4-(2-procylpentyl)-

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWMSXNCJNSILON-UHFFFAOYSA-N

71138-71-1
Octapotassium [ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate (3 suppliers)
Compound Structure IUPAC Name: octapotassium;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-09-6
Synonyms: AGN-PC-00NKMX, EINECS 301-297-2, Octapotassium (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, octapotassium;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine

Molecular Formula: C6H12K8N2O12P4Molecular Weight: 740.847128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FDKSVCVUJQLTGV-UHFFFAOYSA-F

93983-09-6
OCTAPOTASSIUM HEXAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHYLENE[(PHOSPHONATOMETHYL)IMINO]ETHYLENENITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: octapotassium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93939-92-5
Synonyms: EINECS 300-383-7, Octapotassium hexahydrogen (((phosphonatomethyl)imino)bis(ethylene((phosphonatomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H36K8N5O21P7Molecular Weight: 1152.069974 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: DDJRLNMDVPAJQK-UHFFFAOYSA-F

93939-92-5
OCTAPOTASSIUM TETRAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: octapotassium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-82-5
Synonyms: EINECS 300-066-3, Octapotassium tetrahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H28K8N4O18P6Molecular Weight: 1014.995692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: PJVMGHDLVXDLNL-UHFFFAOYSA-F

93919-82-5
Octapotassium;n,n'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-n,n'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron (1 supplier)
Compound Structure IUPAC Name: octapotassium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-85-4
Synonyms: EINECS 299-572-4, Octapotassium octahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C18H44K8N6O24P8Molecular Weight: 1289.144256 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 30

InChIKey: XPDUGIMIIIGLMX-UHFFFAOYSA-F

93892-85-4
OCTAPRENOL (3 suppliers)
OCTAPRENOL 0.98 (1 supplier)
OCTAPRENOL，95% (1 supplier)
OCTAPRENYL PYROPHOSPHATE 'COLD' TRIAMMONIUM SALT (1 supplier)
OCTAPRENYL PYROPHOSPHATE [1-3H] TRIAMMONIUM SALT (1 supplier)
OCTAPRENYL-MPDA (3 suppliers)
OCTAPRENYL-MPDA，95% (1 supplier)
OCTAROMOBIPHENYL, 35UG/ML IN IO (1 supplier)
OCTASACCHARIDE, GLC4XYL3GAL, (XLXG +XXLG) (1 supplier)
Octasilane,1,8-dimethoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecamethyl- (0 suppliers)79984-89-7
Octasiloxane (0 suppliers)
Compound Structure IUPAC Name: silyloxy(silyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 27624-34-6
Synonyms: CTK1A7013, IN014616

Molecular Formula: H18O7Si8Molecular Weight: 354.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RTLRLWWCGQYMJP-UHFFFAOYSA-N

27624-34-6
Octasiloxane, 1,1,1,3,5,7,9,11,13,15,15,15-dodecamethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[methyl-[methyl-[methyl-[methyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxysilyl]oxysilane | CAS Registry Number: 18089-91-3
Synonyms: CTK0E3084

Molecular Formula: C12H42O7Si8Molecular Weight: 523.141680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRQWKGXJMUTCMB-UHFFFAOYSA-N

18089-91-3
Octasiloxane,1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-heptadecamethyl- (0 suppliers)17066-05-6
Octasiloxane,1,1,3,5,7,9,11,13,15,15-decamethyl-1,15-bis[3-(oxiranylmethoxy)propyl]-3,5,7,9,11,13-hexaphenyl- (0 suppliers)192319-89-4
OCTASILOXANE,OCTADECAMETHYL- (6 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 556-69-4
Synonyms: Octasiloxane, octadecamethyl-, OCTADECAMETHYLOCTASILOXANE, CID11171, EINECS 209-138-8, Octasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyl-

Molecular Formula: C18H54O7Si8Molecular Weight: 607.301160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VWGDPBQTSZDFMX-UHFFFAOYSA-N

556-69-4
OCTASODIUM (HEXANE-1,6-DIYLBIS(NITRILOBIS(METHYLENE)))TETRAKISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: octasodium;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-18-4
Synonyms: EINECS 301-614-4, Octasodium (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C10H20N2Na8O12P4Molecular Weight: 668.085202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DGCKJBZTJPQAPT-UHFFFAOYSA-F

94023-18-4
OCTASODIUM (MU-((3,3-AZOXYBIS(8-HYDROXY-7-((2-HYDROXY-3,6-DISULFO-NAPHTHALEN-1-YL)AZO)NAPHTHALENE-1,5-DISULFONATO))(12-)))DICUPRATE(8-) (1 supplier)
Compound Structure IUPAC Name: octasodium;copper;(3Z)-3-[(2-hydroxy-3,6-disulfonaphthalen-1-yl)hydrazinylidene]-7-[2-hydroxy-2-[(6E)-5-oxo-6-[(E)-(2-oxo-3,6-disulfonaphthalen-1-ylidene)hydrazinylidene]-4,8-disulfonaphthalen-2-yl]hydrazinyl]-4-oxonaphthalene-1,5-disulfonic acid | CAS Registry Number: 83949-57-9
Synonyms: EINECS 281-417-7, Octasodium (mu-((3,3'-azoxybis(8-hydroxy-7-((2-hydroxy-3,6-disulpho-1-naphthyl)azo)naphthalene-1,5-disulphonato))(12-)))dicuprate(8-)

Molecular Formula: C40H26Cu2N6Na8O29S8+8Molecular Weight: 1622.151 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 35

InChIKey: HGBNQXFSBGUJES-NZJKXDNRSA-N

83949-57-9
OCTASODIUM 2,2'-[1,4-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(1-HYDROXY-3,6-DISULFONATONAPHTHALENE-2,8-DIYL)AZO]]BISNAPHTHALENE-1,5-DISULFONATE (3 suppliers)
Compound Structure IUPAC Name: octasodium (3E)-3-[[4-chloro-6-[4-[[4-chloro-6-[(Z)-[8-[2-(1,5-disulfonatonaphthalen-2-yl)hydrazinyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]imino]-5-[2-(1,5-disulfonatonaphthalen-2-yl)hydrazinyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 71002-20-5
Synonyms: EINECS 275-108-6, 1,5-Naphthalenedisulfonic acid, 2,2'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt (1:8), 1,5-Naphthalenedisulfonic acid, 2,2'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)azo))bis-, octasodium salt, 2,2'-(1,4-Phenylene)bis(imino(6-chloro-1,3,5-triazin-4,2-diyl)imino(1-hydroxy-3,6-disulfo-8,2-naphthalenediyl)azo)bis(1,5-naphthalenedisulfonic acid), octasodium salt, Octasodium 2,2'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3,6-disulphonatonaphthalene-2,8-diyl)azo))bisnaphthalene-1,5-disulphonate

Molecular Formula: C52H26Cl2N14Na8O26S8Molecular Weight: 1774.185200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 40

InChIKey: NRRYDEKHYIHELN-RXWKRVKJSA-F

71002-20-5
OCTASODIUM 2,2'-[VINYLENEBIS[(3-SULFONATO-4,1-PHENYLENE)IMINO[6-[METHYL(2-SULFONATOETHYL)AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS(BENZENE-1,4-DISULFONATE) (2 suppliers)
Compound Structure IUPAC Name: octasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-[methyl(2-sulfonatoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-[methyl(2-sulfonatoethyl)amino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 93778-01-9
Synonyms: EINECS 298-133-4, Octasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(methyl(2-sulphonatoethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C38H32N12Na8O24S8Molecular Weight: 1481.164840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: QKFZFDZDXRUPRK-FSEHQYEXSA-F

93778-01-9
OCTASODIUM 6,13-DICHLORO-3,10-BIS((4-((4-CHLORO-6-((3-PHOSPHONATOPHENYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)DISULFONATOPHENYL)AMINO)TRIPHENODIOXAZINE-4,11-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: octasodium;6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 94061-68-4
Synonyms: EINECS 301-782-9, Octasodium 6,13-dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate

Molecular Formula: C48H32Cl4N14Na8O26P2S6+8Molecular Weight: 1800.913558 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 40

InChIKey: OECSUHKKKMKEJO-UHFFFAOYSA-N

94061-68-4
OCTASODIUM 8'-[4-CHLORO-6-(4-CHLORO-6-(7-(1,5-DISULFONATO-2-NAPHTHYLAZO)-8-HYDROXY-3,6-DISULFONATO-NAPHTHALEN-1-YLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)BENZYLAMINO-1,3,5-TRIAZIN-2-YLAMINO]-1'-HYDROXY-2,2'-AZODINAPHTHALENE-1,3',5,6'-TETRASULFONATE (1 supplier)14206-96-0
OCTASODIUM HEXAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHYLENE[(PHOSPHONATOMETHYL)IMINO]ETHYLENENITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: octasodium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93920-45-7
Synonyms: EINECS 300-132-1, Octasodium hexahydrogen (((phosphonatomethyl)imino)bis(ethylene((phosphonatomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H36N5Na8O21P7Molecular Weight: 1023.201728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SHOUYMGNRPXZJG-UHFFFAOYSA-F

93920-45-7
OCTASODIUM TETRAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: octasodium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-77-8
Synonyms: EINECS 300-061-6, Octasodium tetrahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H28N4Na8O18P6Molecular Weight: 886.127446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: RYJABAHAKMPYSP-UHFFFAOYSA-F

93919-77-8
Octasodium;[2-[2-[bis(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate (1 supplier)
Compound Structure IUPAC Name: octasodium;[2-[2-[bis(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 95183-54-3
Synonyms: Diethylene triamine penta(methylene phosphonic acid), 8Na Salt, octasodium {2,5-bis[(hydroxyphosphinato)methyl]-10,10,10-trioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate

Molecular Formula: C9H20N3Na8O15P5Molecular Weight: 749.053164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: WWXMCADBIVTUPI-UHFFFAOYSA-F

95183-54-3
Octasodium[ethylenebis[nitrilobis(methylene)]tetrakisphosphonate (2 suppliers)
Compound Structure IUPAC Name: octasodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 57956-19-1
Synonyms: EINECS 261-038-3, Octasodium (ethylenebis(nitrilobis(methylene))tetrakisphosphonate)

Molecular Formula: C6H20N2Na8O12P4+8Molecular Weight: 620.040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: WKPRVZVRUSIOKY-UHFFFAOYSA-N

57956-19-1
Octastannoxane (0 suppliers)
Compound Structure IUPAC Name: stannyloxy(stannyloxystannyloxystannyloxystannyloxystannyloxystannyloxy)stannane | CAS Registry Number: 60663-24-3
Synonyms: CTK2F8307, IN017066

Molecular Formula: H18O7Sn8Molecular Weight: 1079.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVSAYFLXUOXDAL-UHFFFAOYSA-N

60663-24-3
OCTASTINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azocane | CAS Registry Number: 59767-12-3
Synonyms: Octastine, Octastinum, Octastina, Octastine [INN], CID167458, 1-(2-(4-Chlor-alpha-methylbenzhydryloxy)ethyl)azocan, 1-(2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)octahydroazocine

Molecular Formula: C23H30ClNOMolecular Weight: 371.943400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTJCUSNUTZBJBU-UHFFFAOYSA-N

59767-12-3
Octasulfide, bis(ethoxycarbonyl) (0 suppliers)88766-52-3
Octasulfide, bis(methoxycarbonyl) (0 suppliers)88766-51-2
Octasulfide, dimethyl (0 suppliers)13189-70-3
Octate (0 suppliers)
Octatetracontan-1-ol (1 supplier)
Compound Structure IUPAC Name: octatetracontan-1-ol | CAS Registry Number: 145315-01-1
Synonyms: 1-Octatetracontanol, UNII-610Q2R4AKO, AGN-PC-00O7I9, SCHEMBL868514, 610Q2R4AKO, UNII-4MCU204619 component JLCZQSPDDFIYME-UHFFFAOYSA-N

Molecular Formula: C48H98OMolecular Weight: 691.291120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLCZQSPDDFIYME-UHFFFAOYSA-N

145315-01-1
Octatetracontane, 17-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 17-tetradecyloctatetracontane | CAS Registry Number: 115978-41-1
Synonyms: ACMC-20mlo7, CTK0C6119

Molecular Formula: C62H126Molecular Weight: 871.663840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVQGUZIZVDRWNL-UHFFFAOYSA-N

115978-41-1
Octatetracontanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl octatetracontanoate | CAS Registry Number: 88265-63-8
Synonyms: CTK3B4914

Molecular Formula: C49H98O2Molecular Weight: 719.301220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSYDEMJJGAJBT-UHFFFAOYSA-N

88265-63-8
OCTATHIONE (3 suppliers)
Compound Structure IUPAC Name: diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; octadecan-1-amine | CAS Registry Number: 36392-81-1
Synonyms: Octathione, CID193236, O,O-Diethyloctadecylphosphoramidothioate, Phosphorodithioic acid, O,O-diethyl ester, compd. with 1-octadecanamine (1:1)

Molecular Formula: C22H50NO2PS2Molecular Weight: 455.741661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXYDTQIAIBMCDS-UHFFFAOYSA-N

36392-81-1
Octathionic acid(6CI,8CI,9CI) (0 suppliers)14939-12-9
OCTATHYMIDYLATE-9-AMINOELLIPTICINE (2 suppliers)117153-31-8
7651 to 7700 of 19798 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 [154] 155 156 157 158 159 160 >> Next 50 Results
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