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CHEMICAL products beginning with : O
6851 to 6900 of 17502 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTENE,HYDROFORMYLIERUNGSPRODUKTE,HOCHSIEDEND (2 suppliers)68526-89-6
Octene-1 (17 suppliers)
Compound Structure IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

111-66-0
Octene-1-sulfonic acid, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyoct-1-ene-1-sulfonic acid | CAS Registry Number: 61103-33-1
Synonyms: CTK2E6934

Molecular Formula: C8H16O4SMolecular Weight: 208.275240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIPJTVPVVPIDQL-UHFFFAOYSA-N

61103-33-1
OCTENEDIOL (2 suppliers)
Compound Structure IUPAC Name: oct-4-ene-1,8-diol | CAS Registry Number: 56506-08-2
Synonyms: OCT-4-ENE-1,8-DIOL, 4-Octene-1,8-diol, 62422-45-1, CTK1E1865, CTK2C0082, DTXSID90707753, 4-Octene-1,8-diol, (4Z)-, LP098940

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOOKKJSFZYCSH-UHFFFAOYSA-N

56506-08-2
OCTENHYDROPEROXIDE,1-OCTEN-3-HYDROPEROXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxy-1-oct-1-en-3-yloxyperoxyoctane | CAS Registry Number: 72755-76-1
Synonyms: octenhydroperoxide,1-octen-3-hydroperoxide

Molecular Formula: C16H32O5Molecular Weight: 304.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAHFGVNFBLQIPY-UHFFFAOYSA-N

72755-76-1
Octenidine Dihydrochloride (18 suppliers)
Compound Structure IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride | CAS Registry Number: 70775-75-6
Synonyms: OCTENIDINE HYDROCHLORIDE, Octenidine dihydrochloride, Octenidine hydrochloride (USAN), Octenidine hydrochloride [USAN], Win-414642, Win 41464-2, CID51166, EINECS 274-861-8, D05222, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydrochloride, 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, dihydrochloride, N,N'-(Decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride, 71251-02-0

Molecular Formula: C36H64Cl2N4Molecular Weight: 623.826160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

70775-75-6
OCTENIDINE DISACCHARIN (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine | CAS Registry Number: 86767-75-1
Synonyms: Octenidine saccharin, Octenidine saccharin (USAN), Octenidine saccharin [USAN], UNII-R337868TDW, CID3047799, D05223

Molecular Formula: C50H72N6O6S2Molecular Weight: 917.273280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OBHFLBIBWSFADO-UHFFFAOYSA-N

86767-75-1
OCTENIDINE HCL (3 suppliers)707-75-5
Octenoic acid (1 supplier)28962-27-8
Octenoic acid, 1-[(dimethylamino)methyl]-3-oxo-3-propoxypropyl ester (1 supplier)
Compound Structure IUPAC Name: [1-(dimethylamino)-4-oxo-4-propoxybutan-2-yl] oct-2-enoate | CAS Registry Number: 137930-23-5
Synonyms: ACMC-20mx03, CTK0F3367

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJAPKFPPZHCNPR-UHFFFAOYSA-N

137930-23-5
Octenoic acid, aluminum salt (1 supplier)112591-22-7
Octenoic acid, iron salt (1 supplier)35185-69-4
Octenoic acid, lead salt (1 supplier)105833-70-3
Octenoic acid, manganese salt (1 supplier)64554-80-9
Octenoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl oct-2-enoate | CAS Registry Number: 31423-91-3
Synonyms: Methyl oct-2-enoate, 2396-85-2, 2-Octenoic acid, methyl ester, (2Z)-, ACMC-209oro, AC1L1UZI, 2-Octenoic acid, methylester, CTK1B9773, CTK4F2671, 68854-59-1, ANW-36370, Methyloct-2-enoate; NSC 617617, AG-B-28565, AG-E-70608, KB-257904

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJBQSBZJDJHMLF-UHFFFAOYSA-N

31423-91-3
Octenoic acid, neodymium salt (1 supplier)94230-01-0
Octenoic acid, tin salt (1 supplier)34850-05-0
Octenoic acid, tin(2+) salt (1 supplier)61625-18-1
Octenoic acid, zinc salt (1 supplier)54673-96-0
Octenoic acid, zirconium salt (1 supplier)26468-31-5
Octenol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;oct-1-en-1-ol | CAS Registry Number: 37366-04-4
Synonyms: CTK0J2501, CTK1B5728, 1-Octen-1-ol, acetate, (Z)-, 2761-31-1

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHJCXPJPJQGTQK-UHFFFAOYSA-N

37366-04-4
Octenol-d2 (1 supplier)255374-98-2
Octenone, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylnon-4-en-3-one | CAS Registry Number: 11072-28-9
Synonyms: AGN-PC-00LLGK, 4-Nonen-3-one, 2-methyl-, CTK0G2052

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILFXMKNCKSZVSU-UHFFFAOYSA-N

11072-28-9
Octenoyl chloride, cyclohexylidenephenyl- (1 supplier)
Compound Structure IUPAC Name: 8-cyclohexylidene-8-phenyloct-2-enoyl chloride | CAS Registry Number: 88544-66-5
Synonyms: ACMC-20lb4l, CTK3A9917

Molecular Formula: C20H25ClOMolecular Weight: 316.864900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYMIPARFLAOUIE-UHFFFAOYSA-N

88544-66-5
OCTENOYLPENICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(E)-oct-3-enoyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 137593-45-4
Synonyms: Octenoylpenicillin, CID6439405, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-octenyl)amino)-, (2S-(2alpha,5alpha,6beta(E)))-

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVOXIIVVWDCVPX-RRSIKEDESA-N

137593-45-4
Octenyl Succinic Acid (5 suppliers)
Compound Structure IUPAC Name: 4-oct-7-enoxy-4-oxobutanoic acid | CAS Registry Number: 28805-58-5
Synonyms: Octenyl succinate, Octenylsuccinic acid, Butanedioic acid, octenyl-, EINECS 249-244-1, 103964-01-8, 11059-43-1, 180185-88-0, 210493-36-0, 50857-69-7, 54163-66-5, 58641-28-4

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUOCOOQWZHQBJI-UHFFFAOYSA-N

28805-58-5
Octenylsuccinic Anhydride (7 suppliers)
Compound Structure IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione | CAS Registry Number: 7757-96-2
Synonyms: 1-Octenylsuccinic anhydride, n-Octenylsuccinic anhydride, Succinic anhydride, octenyl-, Succinic anhydride, (1-octenyl)-, 1-OCTENYL SUCCINIC ANHYDRIDE, HSDB 1085, EINECS 231-828-2, EINECS 247-899-8, 2,5-Furandione, dihydro-3-(octenyl)-, Dihydro-3-(octenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(1-octenyl)-, CID5362721, NSC 163383, Dihydro-3-(1-octenyl)-2,5-furandione, Dihydro-3-(1-octenyl)furan-2,5-dione, Succinic anhydride, (1-octenyl)- (8CI), 2,5-Furandione, dihydro-3-(octen-1-yl)-, 2,5-Furandione, dihydro-3-(1-octenyl)- (9CI), 26680-54-6

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLISWPFVWWWNNP-BQYQJAHWSA-N

7757-96-2
OCTENYLTRICHLOROSILANE,MIXTURE OF ISOMERS (7 suppliers)
Compound Structure IUPAC Name: trichloro(oct-7-enyl)silane | CAS Registry Number: 153447-97-3
Synonyms: 7-Octenyltrichlorosilane, Silane, trichloro-7-octenyl-, Silane, trichloro-7-octen-1-yl-, 52217-52-4, Octenyltrichlorosilane, mixture of isomers, AC1Q3FPZ, Trichloro-7-octenylsilane, AC1L2W5L, trichloro(oct-7-enyl)silane, 539279_ALDRICH, CTK4J5611, Silane,trichloro-7-octen-1-yl-, EINECS 257-747-2, AR-1H3857, AKOS008901172, AG-F-77774, Silane,trichloro-7-octenyl- (9CI);7-Octenyltrichlorosilane;Trichloro-7-oct-1-enylsilane;Trichloro-7-octenylsilane;

Molecular Formula: C8H15Cl3SiMolecular Weight: 245.649200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N

153447-97-3
Octhilinone-[d17] (4 suppliers)1185109-79-8
Octicidine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[hydroxy(sulfamoyloxy)phosphoryl]amino]pentanoic acid | CAS Registry Number: 65370-68-5
Synonyms: ASOHO, CID125203, N-delta-(N'-Sulfodiaminophosphinyl)ornithine, Ndelta-(N'-Sulfodiaminophosphinyl)-L-ornithine, N(5)-(((Aminosulfonyl)oxy)hydroxyphosphinyl)ornithine, L-Ornithine, N5-(((aminosulfonyl)oxy)hydroxyphosphinyl)-

Molecular Formula: C5H14N3O7PSMolecular Weight: 291.219321 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LNALGAKWYMMOEZ-SCSAIBSYSA-N

65370-68-5
Octimibate (9 suppliers)
Compound Structure IUPAC Name: 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoic acid | CAS Registry Number: 89838-96-0
Synonyms: Octimibato, Octimibatum, Octimibatum [Latin], Octimibato [Spanish], CHEBI:292697, CID65676, L000452, 8-((1,4,5-Triphenylimidazol-2-yl)oxy)octanoic acid, 8-(1,4,5-Triphenyl-1H-imidazol-2-yloxy)-octanoic acid

Molecular Formula: C29H30N2O3Molecular Weight: 454.560100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJNUVQIGQRFZAC-UHFFFAOYSA-N

89838-96-0
Octinoxate (10 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 5466-77-3
Synonyms: Escalol, Parsol MCX, Parsol MOX, Neo Heliopan, Parsol, Heliopan New, OMC cinnamate, Octyl methoxycinnamate, Octinoxate [USAN], octylmethoxycinnamate, Parsol (TN), octyl-methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Octinoxate (USP/INN), 2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl-4-methoxycinnamate, CCRIS 6200, 2-Ethylhexyl 4-methoxycinnamate, EINECS 226-775-7

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

5466-77-3
Octisalate (42 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate | CAS Registry Number: 118-60-5
Synonyms: Octyl salicylate, Sunarome O, Sunarome WMO, Uvinul, Octisalate [USAN], 2-ETHYLHEXYL SALICYLATE, Ethyl hexyl salicylate, Uvinul (TN), USAF DO-11, Octisalate (USP/INN), 2-Ethylhexyl 2-hydroxybenzoate, Salicylic acid, 2-ethylhexyl ester, W514500_ALDRICH, 437379_ALDRICH, EINECS 204-263-4, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, NSC 46151, WLN: QR BVO1Y4 & 2, NSC46151, BRN 2730664

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMRHJJZUHUTGKE-UHFFFAOYSA-N

118-60-5
Octisalate-d4 (1 supplier)2469274-09-5
Octitol (1 supplier)63976-32-9
OCTOCLOTHEPIN (5 suppliers)
Compound Structure IUPAC Name: 1-[(5R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine | CAS Registry Number: 41931-05-9
Synonyms: CHEMBL64875, UNII-04F30EG8C0, 04F30EG8C0, (-)-Clothepin, (?)-Clothepin, (-)-Octoclothepin, Clorotepine, (R)-, OCTOCLOTHEPIN-R, Lopac-O-111, AC1O7G5H, 1-(8-Chloro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-4-methyl-piperazine, BDBM50007567, PDSP1_000051, PDSP1_001492, PDSP2_000051, PDSP2_001476, ZINC22032760, NCGC00015759-01, UNII-E65W20MU7A component XRYLGRGAWQSVQW-QGZVFWFLSA-N, 1-[(5R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine

Molecular Formula: C19H21ClN2SMolecular Weight: 344.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRYLGRGAWQSVQW-QGZVFWFLSA-N

41931-05-9
OCTOCLOTHEPIN N-OXIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-methyl-1-oxidopiperazin-1-ium hydrochloride | CAS Registry Number: 32860-01-8
Synonyms: Octoclothepin N-oxide HCl, Octoclothepin N-oxide hydrochloride, CID208700, LS-111100, 8-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin N-oxide hydrochloride, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-oxide, monohydrochloride

Molecular Formula: C19H22Cl2N2OSMolecular Weight: 397.361780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDKCFOARQOUQDQ-UHFFFAOYSA-N

32860-01-8
OCTOCOG ALFA (4 suppliers)
Compound Structure IUPAC Name: copper(1+) | CAS Registry Number: 139076-62-3
Synonyms: cuprous ion, Copper(1+)ions, Copper(1+), COPPER (I) ION, Copper(I), Cu(I), 17493-86-6, Helixate, Kogenate, copper cation, cuprous copper, Obizur, Cuprous cation, Octocog alfa, Helixate NexGen, Helixate FS, Kogenate FS, copper(I) cation, Copper(I) ion, copper (I)

Molecular Formula: Cu+Molecular Weight: 63.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMQMZMRVKUZKQL-UHFFFAOYSA-N

139076-62-3
Octocrylene (40 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

6197-30-4
Octocrylene-d10 (1 supplier)2714435-95-5
Octodrine (12 suppliers)
Compound Structure IUPAC Name: 6-methylheptan-2-amine | CAS Registry Number: 543-82-8
Synonyms: Amidrine, Vaporpac, Octodrinum, Octodrina, Ottodrina, 2-Isooctyl amine, 1,5-Dimethylhexylamine, Ottodrina [DCIT], 2-Amino-6-methylheptane, 6-Methyl-2-heptylamine, 2-Heptanamine, 6-methyl-, Vaporpac hydrochloride, 2-Methyl-6-aminoheptane, 6-Amino-2-methylheptane, Octodrinum [INN-Latin], Octodrina [INN-Spanish], 6-Methyl-2-heptanamine, 2-Heptylamine, 6-methyl-, Octodrine (USAN/INN), Octodrine [USAN:INN]

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNIVIMYXGGFTAK-UHFFFAOYSA-N

543-82-8
Octofluorocyclobutane (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octafluorocyclobutane | CAS Registry Number: 115-25-3
Synonyms: Cyclooctafluorobutane, Octafluorocyclobutane, Propellant C318, Cyclobutane, octafluoro-, Halocarbon C-138, Freon C-318, PERFLUOROCYCLOBUTANE, Freon 318, Freon C 318, FC-C 318, CHEBI:31007, EINECS 204-075-2, UN1976, R-C 318, LS-55901, 1,1,2,2,3,3,4,4-Octafluorocyclobutane, Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], 178459-70-6

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BCCOBQSFUDVTJQ-UHFFFAOYSA-N

115-25-3
OCTOMETHOTHEPIN (2 suppliers)16175-00-1
Octonic acid,6-[(acetyloxy)methylene]-2,3-anhydro-4,6,7-trideoxy-2-C-(4,8-dimethyl-3,7-nonadienyl)-,d-lactone, 8-acetate (9CI) (1 supplier)149992-85-8
OCTOPAMINE HCL (6 suppliers)77-05-8
Octopamine hydrochloride (28 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01, NCGC00094241-02

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

770-05-8
Octopamine triTMS (1 supplier)
Compound Structure IUPAC Name: N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 68595-60-8
Synonyms: Octopamine, tri-TMS, AC1LDNRB, Octopamine, 3TMS derivative, LRCAFYYLGAQTTR-UHFFFAOYSA-N, Silanamine, 1,1,1-trimethyl-N-[2-[(trimethylsilyl)oxy]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, N-trimethylsilyl-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine, N-(Trimethylsilyl)-N-(2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethyl)amine #

Molecular Formula: C17H35NO2Si3Molecular Weight: 369.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRCAFYYLGAQTTR-UHFFFAOYSA-N

68595-60-8
Octopamine-13C2,15N (0 suppliers)1189693-94-4
Octopamine-d3 (3 suppliers)111988-19-3
OCTOPINE PERMEASE,AGROBACTERIUM TUMEFACIENS (4 suppliers)69669-76-7
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