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CHEMICAL products beginning with : O
6351 to 6400 of 15949 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 
Octoates and Naphthanates of Cobalt (2 suppliers)
Octoates and Naphthanates of Copper (2 suppliers)
Octoates and Naphthanates of Iron (1 supplier)
Octoates and Naphthanates of Lead (1 supplier)
Octoates and Naphthanates of Manganese (1 supplier)
Octoates and Naphthanates of Zinc (1 supplier)
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 (1 supplier)
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 (50 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 USP (1 supplier)
Octofluorcyclobutyl ether (0 suppliers)
Octofluorocyclobutane (21 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
Octoic Acids (73 suppliers)
Compound Structure IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

124-07-2
Octoioic & Octyl (0 suppliers)
OCTOMETHOTHEPIN (1 supplier)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) (0 suppliers)149992-85-8
OCTOPAMINE HCL (7 suppliers)77-05-8
Octopamine Hydrochloride (46 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, 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

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-13C1,13C2,15N (1 supplier)
Octopamine-13C2,15N (1 supplier)1189693-94-4
OCTOPINE PERMEASE,AGROBACTERIUM TUMEFACIENS (2 suppliers)69669-76-7
Octopirox (2 suppliers)
octopyranose (2 suppliers)
Compound Structure IUPAC Name: 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6330-68-3
Synonyms: 5329-49-7, NSC1670, AC1L57PL, AC1Q79PF, SCHEMBL461031, DTXSID50277326, NSC2560, NSC-1670, NSC-2560, CA010289, CA010911, D-ERYTHRO-.ALPHA.-L-TALO-OCTOPYRANOSE, 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol, D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, A- (8CI), .ALPHA.-D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, MONOHYDRATE

Molecular Formula: C8H16O8Molecular Weight: 240.208 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: BIYJBQHXBNFTFX-UHFFFAOYSA-N

6330-68-3
Octose (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8-heptahydroxyoctanal | CAS Registry Number: 6291-04-9
Synonyms: 2,3,4,5,6,7,8-heptahydroxyoctanal, NSC1220, l-Gala-l-ido-octose, AGN-PC-00RJHN, AC1Q6PN6, CTK2F7500, D-ERYTHRO-L-GALACTO-OCTOSE, AC1L5783, NSC-1220, AR-1K8996, ZINC04353166, AG-K-85568, (2S,3R,4R,5S,6S,7R)-2,3,4,5,6,7,8-heptahydroxyoctanal

Molecular Formula: C8H16O8Molecular Weight: 240.207840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: ZEPAXLPHESYSJU-UHFFFAOYSA-N

6291-04-9
OCTOTIAMINE (9 suppliers)
Compound Structure IUPAC Name: methyl 6-acetylsulfanyl-8-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]octanoate | CAS Registry Number: 137-86-0
Synonyms: octotiamine, Gerostop, Neuvitan, Gerstop, Octotiamina, Octotiaminum, Puroffit, Neuvita, TATD, Puroffit (TN), Neuvita (TN), Octotiaminum [INN-Latin], Octotiamina [INN-Spanish], Octotiamine (JAN/INN), Octotiamine [INN:JAN], CHEBI:139685, BRN 0772547, CID3034020, LS-97944, D01184

Molecular Formula: C23H36N4O5S3Molecular Weight: 544.750740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJTXQHYNRDGLON-LTGZKZEYSA-N

137-86-0
OCTOXINOL 9 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-65-3
Synonyms: 59935-87-4, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, Polytergent G, AC1L9RPZ, AC1Q1MHK, 26-[4-(2,4,4-trimethylpentan-2-yl)phenoxy](25-14c)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, SCHEMBL2971454, CTK1H3316, MolPort-042-694-473, Poly(oxy-1,2-ethanediyl), .alpha.-[(1,1,3,3-tetramethyl(butyl)phenyl]-.omega. -hydroxy-, 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 26-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol

Molecular Formula: C32H58O10Molecular Weight: 602.806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VJYAJQFKKLYARJ-UHFFFAOYSA-N

2315-65-3
OCTOXY-DIPHENOXY-PHOSPHANE (1 supplier)
Compound Structure IUPAC Name: octyl diphenyl phosphite | CAS Registry Number: 61642-78-2
Synonyms: Octyl diphenyl phosphite, CID76627, EINECS 221-623-6, Phosphorous acid, octyl diphenyl ester, 3164-55-4

Molecular Formula: C20H27O3PMolecular Weight: 346.400341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXRSHKZFNKUGQB-UHFFFAOYSA-N

61642-78-2
Octoxynol 13 (28 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9002-93-1
OCTOXYNOL-10 (4 suppliers)27177-07-7
OCTOXYNOL-11 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 108437-62-3
Synonyms: Octoxynol 11, AC1L9RQ1, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 32-((1',1',3',3'-tetramethyl(butyl)phenoxy)-3,6,9,12,15,18,21,24,27,30-decaoxahexacosan-1-ol

Molecular Formula: C36H66O12Molecular Weight: 690.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AIOCLJDAYKBSTO-UHFFFAOYSA-N

108437-62-3
OCTOXYNOL-12 (4 suppliers)9004-87-9
OCTOXYNOL-3 (5 suppliers)27176-94-9
OCTOXYNOL-5 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2315-64-2
Synonyms: Triton X-100, Triton X-114, Triton(R) X-45, OXTOXYNOL-10, Triton X-100 solution, Triton X-114 solution, Triton(R) X-114, Triton X-100 solution, X45_SIGMA, Triton(R) X-100 solution, Triton(R) X-114 solution, X114_SIAL, IGEPAL(R) CA-210, IGEPAL(R) CA-520, IGEPAL(R) CA-720, Triton(R) X-114, reduced, Triton(R) X-405, reduced, 300411_ALDRICH, 303127_ALDRICH, 531812_ALDRICH

Molecular Formula: C24H42O6Molecular Weight: 426.586680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQBPSJIAFZCNBR-UHFFFAOYSA-N

2315-64-2
OCTOXYNOL-7 (3 suppliers)27177-02-2
OCTOXYNOL-8 (4 suppliers)2638-43-9
OCTOXYNOL-9 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9010-43-9
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxinolum, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

9010-43-9
OCTREOSCAN 111 (4 suppliers)
Compound Structure IUPAC Name: 2-[[10-(4-aminobutyl)-16-benzyl-19-[[2-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 142694-57-3
Synonyms: Pentatreotide, Octreoscan 111, (Dtpa-phe(1))-octreotide, Octreotide, dtpa-phe(1)-, Sdz-215-811, Indium-111-D-phe(1)-octreotide, (In111-Dtpa-phe(1))-octreotide, 161Tb-(Dtpa-phe(1))-octreotide, SDZ 215-811, Terbium-161-(dtpa-phe(1))-octreotide, L-Threonine, N-(2-((2-(bis(carboxymethyl)amino)ethyl)(carboxymethyl)amino)ethyl)-N-(carboxymethyl)glycyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryprophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (3-8)-disulfide

Molecular Formula: C63H85N13O20S2Molecular Weight: 1408.554100 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 24

InChIKey: DSCDMAQBPMKHAS-UHFFFAOYSA-N

142694-57-3
Octreotide Acetate (67 suppliers)
Compound Structure IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

83150-76-9
Octreotide Diacetate (0 suppliers)622838-44-2
Octreotide-D8 Discontinued, see O239952 (1 supplier)
Compound Structure IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-16-benzyl-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 1240797-41-4
Synonyms: Octreotide, 83150-76-9, Sandostatin, DRG-0115, Octreotide (USAN/INN), Mycapssa, 79517-01-4, Octreotide D8, SCHEMBL678434, CHEMBL262746, GTPL2055, (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide, BCP28870, BCP31200, STL483734, AKOS026750549, SMS 201,995, NCGC00379009-01, NCI60_025753, DB-056369

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.200 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

1240797-41-4
Octreotide-phenylalanine-d8 (2 suppliers)
Octreotide-phenylalanine-d8 di-Trifluoroacetic Acid Salt (2 suppliers)
Octreotide: SMS 201-995 (27 suppliers)
Compound Structure IUPAC Name: acetic acid; 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-13-benzyl-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 79517-01-4
Synonyms: Sandostatin, Longastatina, Octreotide acetate, Sandostatin LAR, Sandostatin (TN), Octreotide acetate (USAN), AIDS161129, AIDS-161129, CID383413, NSC671663, NSC672461, D06495, 10-(4-Aminobutyl)-19-((2-amino-3-phenylpropanoyl)amino)-16-benzyl-7-(1-hydroxyethyl)-N-(2-hydroxy-1-(hydroxymethyl)propyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaa\tzacycloicosane-4-carboxamide acetate, D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-trytophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol, acetate

Molecular Formula: C51H70N10O12S2Molecular Weight: 1079.291300 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: XQEJFZYLWPSJOV-UHFFFAOYSA-N

79517-01-4
OCTRIPTYLINE (4 suppliers)
Compound Structure Synonyms: Octriptyline [INN], SureCN143138, UNII-C3X0UOC25D, AC1L22X6, 3-(1a,10b-dihydrodibenzo[a,e]cyclopropa[c][7]annulen-6(1H)-ylidene)-N-methylpropan-1-amine

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MILRTYCRJIRPKY-UHFFFAOYSA-N

47166-67-6
Octriptyline Phosphate (3 suppliers)
Compound Structure Synonyms: OCTRIPTYLINE PHOSPHATE, Octriptyline phosphate (USAN), Octriptyline phosphate [USAN], SC 27123, SC-27123, UNII-U4CLH8O2MW, sc 27123{phosphate}, AC1Q6RS4, AGN-PC-0JKR94, SCHEMBL121548, AC1L22X3, CHEMBL2106786, D05231

Molecular Formula: C20H24NO4PMolecular Weight: 373.382622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VZQRTFPDLVFLMB-UHFFFAOYSA-N

51481-67-5
OCTRIZOLE (14 suppliers)43147-75-9
Octyl (0 suppliers)4606-96-6
Octyl (2,4-Dichlorophenoxy)acetate (11 suppliers)
Compound Structure IUPAC Name: octyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1928-44-5
Synonyms: 2,4-D Octyl ester, 2,4-D-Octyl ester, Octyl ester of 2,4-D, 2,4-D-octyl, 2,4-D-octyl [ISO], Octyl 2,4-dichlorophenoxyacetate, NCIOpen2_008946, Octyl (2,4-dichlorophenoxy)acetate, EINECS 217-674-9, NSC 78930, Oktylester 2,4-dichlorfenoxyoctove, 2,4-Dichlorphenoxyacetic acid octyl ester, CID15996, NSC78930, BRN 2336407, AI3-16687, Acetic acid, 2,4-dichlorophenoxy-, octyl ester, Oktylester 2,4-dichlorfenoxyoctove [Czech], LS-11642, 2,4-(Dichlorphenoxy)acetic acid octyl ester

Molecular Formula: C16H22Cl2O3Molecular Weight: 333.250080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWEDKKSQRXHXJD-UHFFFAOYSA-N

1928-44-5
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