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CHEMICAL products beginning with : O
2201 to 2250 of 15263 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTABROMONAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octabromonaphthalene | CAS Registry Number: 22245-33-6
Synonyms: 1,2,3,4,5,6,7,8-octabromonaphthalene, AC1NQX2N, CTK4E8979, AG-E-62586, Naphthalene,1,2,3,4,5,6,7,8-octabromo-, Naphthalene,octabromo- (8CI,9CI); Octabromonaphthalene

Molecular Formula: C10Br8Molecular Weight: 759.339000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCWMXCKMIUJAU-UHFFFAOYSA-N

22245-33-6
OCTACAINE (13 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-phenylbutanamide | CAS Registry Number: 13912-77-1
Synonyms: Octacaine, Amplicaine, Octacainum, Octacaina, Octacaine [INN], 3-Diethylaminobutyranilide, 3-Diethylaminobutyranilid, UNII-5BZF8S8IL5, 3-(Diethylamino)butyranilide, NIOSH/ES5238400, Butyranilide, 3-(diethylamino)-, beta-Diethylaminobuttersaeureanilid, CID26329, Butanamide, 3-(diethylamino)-N-phenyl-, LS-47757, ES5238400

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKOURKRGAFKVFP-UHFFFAOYSA-N

13912-77-1
OCTACALCIUM PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: tetracalcium hydrogen phosphate diphosphate | CAS Registry Number: 13767-12-9
Synonyms: octacalcium phosphate, CID123896, Phosphoric acid, calcium salt (3:4), LS-192339, 14096-86-7 (calcium-3/4H3PO4-5/8H2O)

Molecular Formula: Ca4HO12P3Molecular Weight: 446.234023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YIGWVOWKHUSYER-UHFFFAOYSA-F

13767-12-9
OCTACENE, 7-CHLORO-7,18-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK3H4098, Octacene, 7-chloro-7,18-dihydro-

Molecular Formula: C34H21ClMolecular Weight: 464.983540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDRYZJCCCXBGPR-UHFFFAOYSA-N

919272-94-9
OCTACHLOR-BIS-PHTHALIMIDE (7 suppliers)67887-47-2
OCTACHLORO DIPHENYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenoxy)benzene | CAS Registry Number: 40356-57-8
Synonyms: Octachloro diphenyl ether, ETHER, OCTACHLORODIPHENYL, CID38446, LS-67882, Benzene, 1,1'-oxybis-, octachloro deriv, Benzene, 1,1'-oxybis-, octachloro deriv., Cellulose, 2-hydroxyethyl methyl ether, polymer with ethanedial, Benzene, 1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenoxy)-, 85918-38-3

Molecular Formula: C12H2Cl8OMolecular Weight: 445.767680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYNYIQBCBHJTOZ-UHFFFAOYSA-N

40356-57-8
OCTACHLORO-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 55722-26-4
Synonyms: OCTACHLOROBIPHENYL, 1,1'-Biphenyl, octachloro-, PCB 195, CID40485, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octachloro-, 2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octachloro-, 11064-17-8, 31472-83-0, 52663-78-2

Molecular Formula: C12H2Cl8Molecular Weight: 429.768280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAHJITLFJSDRCG-UHFFFAOYSA-N

55722-26-4
Octachloro-1-butene (3 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,3,4,4,4-octachlorobut-2-ene | CAS Registry Number: 2482-68-0
Synonyms: AC1MHU3X, 1,1,2,3,3,4,4,4-Octachloro-1-butene, 1-Butene, 1,1,2,3,3,4,4,4-octachloro-, (E)-1,1,1,2,3,4,4,4-octachlorobut-2-ene, 3050-42-8

Molecular Formula: C4Cl8Molecular Weight: 331.666800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFUDRMNRQVKIHT-OWOJBTEDSA-N

2482-68-0
OCTACHLOROBIPHENOL (7 suppliers)
Compound Structure IUPAC Name: 3,4,5-trichloro-6-(2,3,4,5,6-pentachlorophenyl)benzene-1,2-diol | CAS Registry Number: 36117-76-7
Synonyms: Octachlorobiphenol, Octachlorobiphenyldiol, Biphenyldiol, octachloro-, Dihydroxyoctachlorodiphenyl, Octachlorodihydroxybiphenyl, Oktachlordihydroxybifenyl, Oktachlordihydroxybifenyl [Czech], EINECS 252-877-6, CID198159, LS-44357

Molecular Formula: C12H2Cl8O2Molecular Weight: 461.767080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSAHLNKCXHQCGY-UHFFFAOYSA-N

36117-76-7
Octachlorobiphenylene (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octachlorobiphenylene | CAS Registry Number: 7090-45-1
Synonyms: Biphenylene, octachloro-, AC1MHZS2, CTK2H8409, 1,2,3,4,5,6,7,8-octachlorobiphenylene

Molecular Formula: C12Cl8Molecular Weight: 427.752400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXNBEAAYOKCGFR-UHFFFAOYSA-N

7090-45-1
OCTACHLOROCYCLOPENTENE (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,3,4,4,5,5-octachlorocyclopentene | CAS Registry Number: 706-78-5
Synonyms: Perchlorocyclopentene, Cyclopentene, octachloro-, NSC 4736, EINECS 211-894-9, NSC4736, MolPort-003-909-715, CID12814, AI3-27067, LS-58335, TL8004983, O0109

Molecular Formula: C5Cl8Molecular Weight: 343.677500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMZRCHJVWAKCAX-UHFFFAOYSA-N

706-78-5
OCTACHLORODIACENAPHTHO[1,2-J:1',2'-L]FLUORANTHENE (6 suppliers)
Compound Structure Synonyms: CTK5F4381, AG-H-42195, Diacenaphtho[1,2-j:1',2'-l]fluoranthene,octachloro- (9CI)

Molecular Formula: C36H10Cl8Molecular Weight: 726.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDNFZKLAIGCKY-UHFFFAOYSA-N

85168-82-7
Octachlorodibenzodioxin (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin | CAS Registry Number: 3268-87-9
Synonyms: OCDD, OCTACHLORODIBENZO-p-DIOXIN, Dibenzo-p-dioxin, octachloro-, Octachlorodibenzo-4-dioxin, octachlorooxanthrene, NCI-C03678, NSC 37651, 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, Octachloro-para-dibenzodioxin, octachloro(13c12)oxanthrene, PCDD 75, Octachlorodibenzodioxin (OCDD), CCRIS 4687, CHEMBL136461, HSDB 6480, Octachlorodibenzo(b,e)(1,4)dioxin, Octa polychlorinated dibenzo-p-dioxin, BRN 0356027, Dibenzo(b,e)(1,4)dioxin, octachloro-, Dibenzo[b,e][1,4]dioxin, octachloro-

Molecular Formula: C12Cl8O2Molecular Weight: 459.751200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOIBFBMSLDGNHL-UHFFFAOYSA-N

3268-87-9
OCTACHLORODIBENZOFURAN (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octachlorodibenzofuran | CAS Registry Number: 39001-02-0
Synonyms: Perchlorodibenzofuran, Dibenzofuran, octachloro-, OCDF, Octapolychlorinated dibenzofuran, PCDF 135, CID38200, 1,2,3,4,6,7,8,9-Octachlorodibenzofuran, F 135, LS-61077, C18113, 1,2,3,4,6,7,8,9-Octachlorodibenzofuran [Dioxin and dioxin-like compounds]

Molecular Formula: C12Cl8OMolecular Weight: 443.751800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHIROFAGUQOFLU-UHFFFAOYSA-N

39001-02-0
Octachlorodipropyl ether (27 suppliers)
Compound Structure IUPAC Name: 1,1,1,3-tetrachloro-3-(1,3,3,3-tetrachloropropoxy)propane | CAS Registry Number: 127-90-2
Synonyms: Octachlorodipropylether, Monsanto CP-16226, OCTACHLORODI-N-PROPYL ETHER, EINECS 204-870-4, ENT 25,456, Bis(2,3,3,3-tetrachloropropyl) ether, BRN 1778336, Ether, bis(2,3,3,3-tetrachloropropyl), AI3-25456, 1,1'-Oxybis(2,3,3,3-tetrachloropropane), S 421, Propane, 1,1'-oxybis(2,3,3,3-tetrachloro-, 4-01-00-01445 (Beilstein Handbook Reference)

Molecular Formula: C6H6Cl8OMolecular Weight: 377.735240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEHHNHSVUHPNNT-UHFFFAOYSA-N

127-90-2
Octachloronaphthalene (30 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octachloronaphthalene | CAS Registry Number: 2234-13-1
Synonyms: Perna, Halowax 1051, Perchloronaphthalene, Naphthalene, octachloro-, Octachloro naphthalene, OCTACHLORONAPHTHALENE, HSDB 5457, EINECS 218-778-7, NSC 243655, BRN 1653604, 1,2,3,4,5,6,7,8-Octachloronaphthalene, NSC243655, LS-2291, 4-05-00-01665 (Beilstein Handbook Reference)

Molecular Formula: C10Cl8Molecular Weight: 403.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-N

2234-13-1
OCTACHLOROPROPANE (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,3-octachloropropane | CAS Registry Number: 594-90-1
Synonyms: Octachloropropane, Propane, octachloro-, NSC4118, CID11678, AI3-27068

Molecular Formula: C3Cl8Molecular Weight: 319.656100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQAHAGNPDBPSJP-UHFFFAOYSA-N

594-90-1
OCTACHLOROSTYRENE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1,2,2-trichloroethenyl)benzene | CAS Registry Number: 29082-74-4
Synonyms: Styrene, octachloro-, Trichlorovinylpentachlorobenzene, CCRIS 5684, HSDB 6203, POLYCHLORINATED STYRENE, Benzene, pentachloro(trichloroethenyl)-, CID34466, BRN 2057011, LS-7626, 1,2,3,4,5-pentachloro-6-(trichloroethenyl)benzene, C18148, 1,2,3,4,5-pentachloro-6-(trichlorovinyl)benzene, C014138, 62601-62-1

Molecular Formula: C8Cl8Molecular Weight: 379.709600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUYUCCQRWINUHE-UHFFFAOYSA-N

29082-74-4
Octachlorothianthrene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octachlorothianthrene | CAS Registry Number: 7683-07-0
Synonyms: 1,2,3,4,6,7,8,9-octachlorothianthrene, AC1MHZUB, Thianthrene, octachloro-, SCHEMBL9511191

Molecular Formula: C12Cl8S2Molecular Weight: 491.882400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVOKLCMJWJMPPT-UHFFFAOYSA-N

7683-07-0
OCTACHLOROTRISILANE (11 suppliers)
Compound Structure IUPAC Name: trichloro-[dichloro(trichlorosilyl)silyl]silane | CAS Registry Number: 13596-23-1
Synonyms: Octachlorotrisilane, Trisilane, octachloro-, CID83601, EINECS 237-041-0, Trisilane, 1,1,1,2,2,3,3,3-octachloro-

Molecular Formula: Cl8Si3Molecular Weight: 367.880500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZKOFHKJGUNVTM-UHFFFAOYSA-N

13596-23-1
OCTACHLOROTRISILOXANE (16 suppliers)
Compound Structure IUPAC Name: trichloro-[dichloro(trichlorosilyloxy)silyl]oxysilane | CAS Registry Number: 31323-44-1
Synonyms: Octachlorotrisiloxane, Trisiloxane, octachloro-, EINECS 250-570-1, CID169287, Trisiloxane, 1,1,1,3,3,5,5,5-octachloro-

Molecular Formula: Cl8O2Si3Molecular Weight: 399.879300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXMTJZPFVPWAX-UHFFFAOYSA-N

31323-44-1
OCTACHROMIUM HENICOSAOXIDE (5 suppliers)27133-42-2
OCTACIN (6 suppliers)128523-72-8
OCTACONTANE (6 suppliers)
Compound Structure IUPAC Name: octacontane | CAS Registry Number: 7667-88-1
Synonyms: AG-H-06148, AGN-PC-003HFQ, CTK5E3296

Molecular Formula: C80H162Molecular Weight: 1124.142280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVINWRTYCHUVDD-UHFFFAOYSA-N

7667-88-1
OCTACOSACTRIN (8 suppliers)
Compound Structure Synonyms: Tosactidum, Tosactida, Actid, Tosactidum [INN-Latin], Tosactida [INN-Spanish], 25-L-Aspartic acid-26-L-alanine-27-glycine-alpha1-28-corticotropin (swine), alpha1-28-Corticotropin (swine), 25-L-aspartic acid-26-L-alanine-27-glycine-

Molecular Formula: C150H230N44O39SMolecular Weight: 3305.767600 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 54

InChIKey: VDBFSWDFTQMVDA-GDNBNFDOSA-N

47931-80-6
Octacosadiene (2 suppliers)
Compound Structure IUPAC Name: octacosa-1,3-diene | CAS Registry Number: 90216-86-7
Synonyms: CTK3I3198

Molecular Formula: C28H54Molecular Weight: 390.728360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGBLSRZNQXYNEF-UHFFFAOYSA-N

90216-86-7
OCTACOSAFLUORO-5,8,11,12,15,18-HEXAKIS(TRIFLUOROMETHYL)-4,7,10,13,16,19-HEXAOXADOCOSANE (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]butane | CAS Registry Number: 61098-01-9
Synonyms: EINECS 262-606-3, CID6454119, Octacosafluoro-5,8,11,12,15,18-hexakis(trifluoromethyl)-4,7,10,13,16,19-hexaoxadocosane

Molecular Formula: C22F46O6Molecular Weight: 1234.158347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 52

InChIKey: CGVSQESGRSXVJM-UHFFFAOYSA-N

61098-01-9
Octacosahydro-9,9'-biphenanthrene (3 suppliers)
Compound Structure IUPAC Name: 9-(1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-yl)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene | CAS Registry Number: 55334-18-4
Synonyms: 9,9'-Biphenanthrene, octacosahydro-, AGN-PC-0JSZL3, AC1LBX12, OOJUTIBATGIJEL-UHFFFAOYSA-N, AG-K-47053, 9-(1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-yl)-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene

Molecular Formula: C28H46Molecular Weight: 382.664840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOJUTIBATGIJEL-UHFFFAOYSA-N

55334-18-4
OCTACOSAHYDRODIBENZO[B,Q][1,4,7,10,13,16,19,22,25,28]DECAOXACYCLOTRIACONTINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 65133-73-5
Synonyms: N-(2-Hydroxyethyl)-3,4,5-trimethoxybenzamide, BRN 2661595, Benzamide, N-(2-hydroxyethyl)-3,4,5-trimethoxy-, NSC45462, AC1L3VHR, AC1Q5DL9, Oprea1_530794, MolPort-003-817-263, AR-1J7980, NSC-45462, ZINC01677377, AKOS008930279, LS-26929

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALIIDDHRSSHZEV-UHFFFAOYSA-N

65133-73-5
OCTACOSAMETHYLCYCLOTETRADE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28-octacosamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27-tetradecaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28-tetradecasilacyclooctacosane | CAS Registry Number: 149050-40-8
Synonyms: Cyclotetradecasiloxane, octacosamethyl, CID528793, Cyclotetradecasiloxane, octacosamethyl-, 3-Hydroxy-4-(3-thioxopropyl)androstan-17-yl acetate, Tetrahydrotestosterone-4-ethylenethioketal 17-acetate

Molecular Formula: C28H84O14Si14Molecular Weight: 1038.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZHDAYCIVVMINRB-UHFFFAOYSA-N

149050-40-8
OCTACOSAMICIN A (8 suppliers)
Compound Structure IUPAC Name: 2-[[(12E,14E,20E,22E)-28-[carbamimidoyl(hydroxy)amino]-2,3,5,7-tetrahydroxy-19-oxooctacosa-12,14,20,22-tetraenoyl]amino]acetic acid | CAS Registry Number: 122005-25-8
Synonyms: Octacosamicin A, Antibiotic MG 398HF9A, CID6444219, LS-72265, Glycine, N-(28-((aminoiminomethyl)hydroxyamino)-2,3,5,7-tetrahydroxy-1,19-dioxo-12,14,20,22-octacosatetraenyl)-

Molecular Formula: C31H52N4O9Molecular Weight: 624.765980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: JHJDTYDBQYAKEF-NMPSDRPFSA-N

122005-25-8
OCTACOSAMICIN B (8 suppliers)
Compound Structure IUPAC Name: 2-[[(12E,14E,20E,22E)-28-[carbamimidoyl(hydroxy)amino]-2,3,5,7-tetrahydroxy-8-methyl-19-oxooctacosa-12,14,20,22-tetraenoyl]amino]acetic acid | CAS Registry Number: 122005-24-7
Synonyms: Octacosamicin B, CID6444218, LS-97638, 120527-86-8

Molecular Formula: C32H54N4O9Molecular Weight: 638.792560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: YRBWJHGUKBSDDE-RLZHPBLRSA-N

122005-24-7
Octacosanal (1 supplier)
Compound Structure IUPAC Name: octacosanal | CAS Registry Number: 22725-64-0
Synonyms: AC1MJ2FA, CTK1A2015, CPD-7884, LMFA06000108

Molecular Formula: C28H56OMolecular Weight: 408.743640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVXORIXZNUNHGQ-UHFFFAOYSA-N

22725-64-0
Octacosanal, 11-oxo- (2 suppliers)
Compound Structure IUPAC Name: 11-oxooctacosanal | CAS Registry Number: 91660-10-5
Synonyms: ACMC-20lur2, CTK3G3848

Molecular Formula: C28H54O2Molecular Weight: 422.727160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZNPAMVJBSQIEH-UHFFFAOYSA-N

91660-10-5
Octacosanal, 12-oxo- (2 suppliers)
Compound Structure IUPAC Name: 12-oxooctacosanal | CAS Registry Number: 91660-09-2
Synonyms: ACMC-20lur1, CTK3G3849

Molecular Formula: C28H54O2Molecular Weight: 422.727160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMPMJKFZBQVOCE-UHFFFAOYSA-N

91660-09-2
Octacosanamide (2 suppliers)
Compound Structure IUPAC Name: octacosanamide | CAS Registry Number: 140626-81-9
Synonyms: ACMC-20mzpj, AGN-PC-01RDDB, CTK0F1270

Molecular Formula: C28H57NOMolecular Weight: 423.758280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYSPBSKLIFPWDI-UHFFFAOYSA-N

140626-81-9
Octacosanamide, N-[2-(1H-indol-3-yl)ethyl]- (2 suppliers)849551-35-5
Octacosanamide, N-hexacosyl-27-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-hexacosyl-27-hydroxyoctacosanamide | CAS Registry Number: 138110-93-7
Synonyms: ACMC-20mx5v, CTK0B8693

Molecular Formula: C54H109NO2Molecular Weight: 804.448760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCQHLJQHKNQEPR-UHFFFAOYSA-N

138110-93-7
Octacosanamide,23-[(O-3,4-di-O-acetyl-a-L-arabinopyranosyl-(1r2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1r4)-b-D-xylopyranosyl-(1r3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-14-oxo-,(22S,23S)- (9CI) (1 supplier)155029-31-5
OCTACOSANAMIDE,N,N'-1,2-ETHANEDIYLBIS- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(octacosanoylamino)ethyl]octacosanamide | CAS Registry Number: 68425-95-6
Synonyms: N,N'-Ethane-1,2-diylbisoctacosanamide, UNII-DC3R378E3I, EINECS 270-373-4, Octacosanamide, N,N'-1,2-ethanediylbis-, DC3R378E3I, SCHEMBL2189279, N,N'-(1,2-Ethanediyl)bisoctacosanamide, LP018721, N-(2-OCTACOSANAMIDOETHYL)OCTACOSANAMIDE

Molecular Formula: C58H116N2O2Molecular Weight: 873.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRTGNJNPQZYCSX-UHFFFAOYSA-N

68425-95-6
Octacosane (26 suppliers)
Compound Structure IUPAC Name: octacosane | CAS Registry Number: 630-02-4
Synonyms: n-Octacosane, OCTACOSANE, O504_ALDRICH, CCRIS 680, 442696_SUPELCO, 74684_FLUKA, CHEBI:32943, NSC5549, MolPort-002-485-404, CH3-[CH2]26-CH3, CID12408, CPD-9765, NSC 5549, EINECS 211-125-7, AI3-52615, TL8004356, LT03328973, O0002

Molecular Formula: C28H58Molecular Weight: 394.760120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

630-02-4
Octacosane, 1-bromo- (4 suppliers)
Compound Structure IUPAC Name: 1-bromooctacosane | CAS Registry Number: 16331-21-8
Synonyms: 1-Bromooctacosane, NSC53830, AC1L6C4P, AC1Q27VX, 1-Bromooctacosane;NSC 53830, CTK0H7753, AR-1C2042, NSC-53830, AG-K-47341

Molecular Formula: C28H57BrMolecular Weight: 473.656180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIGPMZDZIQAPIL-UHFFFAOYSA-N

16331-21-8
Octacosane, 10-methyl- (3 suppliers)
Compound Structure IUPAC Name: 10-methyloctacosane | CAS Registry Number: 68547-11-5
Synonyms: 10-methyloctacosane, AC1LB1B0, CTK1J1984, LMFA11000186

Molecular Formula: C29H60Molecular Weight: 408.786700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKJODNNKIXAUSB-UHFFFAOYSA-N

68547-11-5
Octacosane, 11,15-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 11,15-dimethyloctacosane | CAS Registry Number: 68547-17-1
Synonyms: CTK1H5925

Molecular Formula: C30H62Molecular Weight: 422.813280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REURFEGSOUHVCY-UHFFFAOYSA-N

68547-17-1
Octacosane, 11-methyl- (2 suppliers)
Compound Structure IUPAC Name: 11-methyloctacosane | CAS Registry Number: 77388-63-7
Synonyms: 11-methyloctacosane, AC1LB1B5, CTK2G6496, LMFA11000216

Molecular Formula: C29H60Molecular Weight: 408.786700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCOWNEUAMDSCFW-UHFFFAOYSA-N

77388-63-7
Octacosane, 12-methyl- (3 suppliers)
Compound Structure IUPAC Name: 12-methyloctacosane | CAS Registry Number: 68547-12-6
Synonyms: Octacosane, 12-methyl, 12-methyloctacosane, AC1O56FW, CTK1J1983, LMFA11000230

Molecular Formula: C29H60Molecular Weight: 408.786700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVCFDMCSCKJPCC-UHFFFAOYSA-N

68547-12-6
Octacosane, 13,16-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 13,16-dimethyloctacosane | CAS Registry Number: 77822-15-2
Synonyms: 13,16-Dimethyloctacosane, QVTCWOHFZGEDMJ-UHFFFAOYSA-N, AKOS028112663

Molecular Formula: C30H62Molecular Weight: 422.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVTCWOHFZGEDMJ-UHFFFAOYSA-N

77822-15-2
Octacosane, 13-methyl- (3 suppliers)
Compound Structure IUPAC Name: 13-methyloctacosane | CAS Registry Number: 68547-13-7
Synonyms: Octacosane, 13-methyl, 13-methyloctacosane, AC1O56FZ, CTK1J1982, LMFA11000265

Molecular Formula: C29H60Molecular Weight: 408.786700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWQCUHJKWNBDGI-UHFFFAOYSA-N

68547-13-7
Octacosane, 14,15-bis(methylene)- (2 suppliers)
Compound Structure IUPAC Name: 14,15-dimethylideneoctacosane | CAS Registry Number: 92882-24-1
Synonyms: ACMC-20lwpw, AGN-PC-00ML2W, CTK3F7124

Molecular Formula: C30H58Molecular Weight: 418.781520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGPNASFDQVXOIB-UHFFFAOYSA-N

92882-24-1
Octacosane, 14,15-ditridecyl- (1 supplier)
Compound Structure IUPAC Name: 14,15-di(tridecyl)octacosane | CAS Registry Number: 61625-16-9
Synonyms: CTK2D6058

Molecular Formula: C54H110Molecular Weight: 759.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQVVEIKKUVICCD-UHFFFAOYSA-N

61625-16-9
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