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CHEMICAL products beginning with : 1
11451 to 11500 of 282241 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,11-ETHANOESTRADIOL (5 suppliers)
Compound Structure Synonyms: 1,11-Ethanoestradiol, 1,11beta-Ethanoestradiol, CID67394

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYAKQYBVMFIILR-UHFFFAOYSA-N

126559-87-3
1,11-Ethenopyrrolo[1,2-e][1,5]diazecin-9(10H)-one,5,6,7,8-tetrahydro-2-methyl- (0 suppliers)61985-44-2
1,11-HEXADECADIEN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: hexadeca-1,11-dien-3-one | CAS Registry Number: 126779-21-3
Synonyms: 1,11-Hexadecadien-3-one,(Z)- (9CI), 1,11-Hexadecadien-3-one, ACMC-20ms61, CTK4B5340, (Z)-1,11-Hexadecadien-3-one, AG-D-56085

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUAYOUHRLLXCSH-UHFFFAOYSA-N

126779-21-3
1,11-Hexadecadien-4-ol,8,14-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,16-bis[(4-methoxyphenyl)methoxy]-5,7,9,11,13,15-hexamethyl-3-(trimethylsilyl)-,(3R,4S,5S,6S,7R,8R,9S,11Z,13S,14R,15S)- (0 suppliers)651014-06-1
1,11-Hexadecadien-4-ol,8,14-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6,16-bis[(4-methoxyphenyl)methoxy]-5,7,9,11,13,15-hexamethyl-3-(trimethylsilyl)-,(3S,4R,5S,6S,7R,8R,9S,11Z,13S,14R,15S)- (0 suppliers)651014-05-0
1,11-Hexadecadiene, (Z)- (1 supplier)
Compound Structure IUPAC Name: hexadeca-1,11-diene | CAS Registry Number: 65734-21-6
Synonyms: CTK1J5903

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPBKHCJQKWDECV-UHFFFAOYSA-N

65734-21-6
1,11-Hexadecadiyne (8 suppliers)
Compound Structure IUPAC Name: hexadeca-1,11-diyne | CAS Registry Number: 71673-32-0
Synonyms: CID3085574

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRDDITZXHDRNNP-UHFFFAOYSA-N

71673-32-0
1,11-Hexasiloxanediol,1,3,5,7,9,11-hexaethenyl-1,3,5,7,9,11-hexamethyl- (0 suppliers)144675-84-3
1,11-Octadecadiene, (Z)- (1 supplier)
Compound Structure IUPAC Name: octadeca-1,11-diene | CAS Registry Number: 65734-26-1
Synonyms: 1,11-Octadecadiene, AGN-PC-025BL3, CTK1I1958

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDOISFNVZKNANZ-UHFFFAOYSA-N

65734-26-1
1,11-Oxidocalamenene (0 suppliers)143785-42-6
1,11-Tetradecadiene, (11E)- (1 supplier)
Compound Structure IUPAC Name: tetradeca-1,11-diene | CAS Registry Number: 157887-68-8
Synonyms: CTK0B0409

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQIMUPFCBBIKKN-UHFFFAOYSA-N

157887-68-8
1,11-Tetradecadiene, (Z)- (1 supplier)65734-20-5
1,11-TRIDECADIEN-3-OL (0 suppliers)
Compound Structure IUPAC Name: trideca-1,11-dien-3-ol | CAS Registry Number: 189563-43-7
Synonyms: 1,11-Tridecadien-3-ol, CTK0A2830

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNWGKAJQKMHLFU-UHFFFAOYSA-N

189563-43-7
1,11-TRIDECADIENE, 12-METHYL- (1 supplier)
Compound Structure IUPAC Name: 12-methyltrideca-1,11-diene | CAS Registry Number: 180722-75-2
Synonyms: CTK0A6549, 1,11-Tridecadiene, 12-methyl-

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRRXXGBEHQKNQY-UHFFFAOYSA-N

180722-75-2
1,11-Tridecadiene-3,5,7,9-tetrayne (0 suppliers)
Compound Structure IUPAC Name: trideca-1,11-dien-3,5,7,9-tetrayne | CAS Registry Number: 2345-16-6
Synonyms: CTK0J3535, CTK1A7536, CTK1D8980, 1,11-Tridecadiene-3,5,7,9-tetrayne, (E)-, 1,11-Tridecadiene-3,5,7,9-tetrayne, (Z)-, 26130-86-9, 59950-58-2

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBEMPFYJJCTZIG-UHFFFAOYSA-N

2345-16-6
1,11-Tridecadiene-3,5,7,9-tetrayne, (E)- (0 suppliers)
Compound Structure IUPAC Name: trideca-1,11-dien-3,5,7,9-tetrayne | CAS Registry Number: 26130-86-9
Synonyms: 1,11-Tridecadiene-3,5,7,9-tetrayne, 2345-16-6, CTK0J3535, CTK1A7536, CTK1D8980, 1,11-Tridecadiene-3,5,7,9-tetrayne, (Z)-, 59950-58-2

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBEMPFYJJCTZIG-UHFFFAOYSA-N

26130-86-9
1,11-Tridecadiene-3,5,7,9-tetrayne, (Z)- (0 suppliers)
Compound Structure IUPAC Name: trideca-1,11-dien-3,5,7,9-tetrayne | CAS Registry Number: 59950-58-2
Synonyms: 1,11-Tridecadiene-3,5,7,9-tetrayne, 2345-16-6, CTK0J3535, CTK1A7536, CTK1D8980, 1,11-Tridecadiene-3,5,7,9-tetrayne, (E)-, 26130-86-9

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBEMPFYJJCTZIG-UHFFFAOYSA-N

59950-58-2
1,11-Undecanediamine, dihydrochloride (0 suppliers)82529-37-1
1,11-Undecanediamine, N,N'-bis(3-aminopropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-aminopropyl)undecane-1,11-diamine | CAS Registry Number: 163404-98-6
Synonyms: CTK0A9321

Molecular Formula: C17H40N4Molecular Weight: 300.526300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: REXLWEAHHGCPRA-UHFFFAOYSA-N

163404-98-6
1,11-Undecanediamine, N,N'-bis(7-chloro-4-quinolinyl)- (1 supplier)149428-27-3
1,11-Undecanediamine, N-(3-aminopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)undecane-1,11-diamine | CAS Registry Number: 144222-29-7
Synonyms: ACMC-20n3qr, CTK0B3410

Molecular Formula: C14H33N3Molecular Weight: 243.431920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQOWGINFOJRNIT-UHFFFAOYSA-N

144222-29-7
1,11-Undecanediamine,N,N'-bis(4,6-diphenoxy-1,3,5-triazin-2-yl)-N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)89063-12-7
1,11-Undecanediamine,N,N'-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]- (0 suppliers)115962-36-2
1,11-Undecanediaminium, N,N,N,N',N',N'-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[11-(trimethylazaniumyl)undecyl]azanium | CAS Registry Number: 27959-33-7
Synonyms: n,n,n,n',n',n'-hexamethylundecane-1,11-diaminium, AC1L20FZ, AC1Q28RI, CTK0J2306, trimethyl-[11-(trimethylazaniumyl)undecyl]azanium

Molecular Formula: C17H40N2+2Molecular Weight: 272.512900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUZGFBIPZMQQFM-UHFFFAOYSA-N

27959-33-7
1,11-UNDECANEDIOIC ACID DI(TRIMETHYLSILYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl) undecanedioate | CAS Registry Number: 106450-25-3
Synonyms: Undecanedioic acid,1,11-bis(trimethylsilyl) ester, Undecandioic acid ditms, ACMC-20bjtk, AC1LB72T, CTK4A4534, Bis(trimethylsilyl) undecanedioate, AG-D-20861, 1,11-Undecanedioic acid, di(trimethylsilyl) ester, Undecanedioicacid, bis(trimethylsilyl) ester (9CI)

Molecular Formula: C17H36O4Si2Molecular Weight: 360.636340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WANRKRMIBVTYBU-UHFFFAOYSA-N

106450-25-3
1,11-Undecanediol (17 suppliers)
Compound Structure IUPAC Name: undecane-1,11-diol | CAS Registry Number: 765-04-8
Synonyms: Undecane-1,11-diol, NSC4030, CID69822, EINECS 212-135-4

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSMIOONHPKRREI-UHFFFAOYSA-N

765-04-8
1,11-Undecanediol, 1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylundecane-1,11-diol | CAS Registry Number: 109217-58-5
Synonyms: ACMC-20mc3v, AGN-PC-00O3RX, SureCN11567605, CTK0D5910

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJLABXCYXIZJAQ-UHFFFAOYSA-N

109217-58-5
1,11-UNDECANEDIOL, 3,3,4,4,5,5,6,6,7,7,8,8,9,9-TETRADECAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9-tetradecafluoroundecane-1,11-diol | CAS Registry Number: 190909-04-7
Synonyms: CTK0A2248, 1,11-Undecanediol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9-tetradecafluoro-

Molecular Formula: C11H10F14O2Molecular Weight: 440.173545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: FSNQAVIAPAKASR-UHFFFAOYSA-N

190909-04-7
1,11-Undecanediol, bis(4-methylbenzenesulfonate) (1 supplier)101543-01-5
1,11-Undecanediol, mono(4-methylbenzenesulfonate) (1 supplier)66605-82-1
1,11-UNDECANEDIOL,2,10-DIETHYL-2,10-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,10-diethyl-2,10-dimethylundecane-1,11-diol | CAS Registry Number: 85018-66-2
Synonyms: 2,10-Diethyl-2,10-dimethyl-1,11-undecanediol, 1,11-Undecanediol, 2,10-diethyl-2,10-dimethyl-, AC1MIHXR, LS-158402, 2,10-diethyl-2,10-dimethylundecane-1,11-diol

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGVXIKLZWFTQMP-UHFFFAOYSA-N

85018-66-2
1,11-UNDECANEDITHIOL (3 suppliers)
Compound Structure IUPAC Name: undecane-1,11-dithiol | CAS Registry Number: 63476-06-2
Synonyms: undecane-1,11-dithiol, Undecane-1,11-dithiol;, CTK2F2507, AG-G-35781, A837916

Molecular Formula: C11H24S2Molecular Weight: 220.438260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODMTYGIDMVZUER-UHFFFAOYSA-N

63476-06-2
1,11A-DIDEHYDROANHYDROANTHRAMYCIN (1 supplier)
Compound Structure IUPAC Name: (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide | CAS Registry Number: 77165-77-6
Synonyms: 1,11a-Didehydroanhydroanthramycin, AC1O5TTG, 1,11a-Daa, AC1Q2N2Z, (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[2,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide, (E)-3-(4-hydroxy-3-methyl-11-oxopyrrolo[5,1-c][1,4]benzodiazepin-8-yl)prop-2-enamide, 2-Propenamide, 3-(9-hydroxy-8-methyl-5-oxo-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (E)-

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GANGOVGYTQJCFA-HWKANZROSA-N

77165-77-6
1,11a-Dihydro-2-O-methylpancracine (2 suppliers)
Compound Structure

Molecular Formula: C17H21NO4Molecular Weight: 303.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOCHXNBQEBCOSO-RQLZCWDZSA-N

21446-29-7
1,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-9-ONE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-hydroxy-2-(7-hydroxyheptyl)-3-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentan-1-one | CAS Registry Number: 21562-57-2
Synonyms: PGE1 alcohol, PGE1-Carbinol, PGE-1 1-Alcohol, Prostaglandin E1 alcohol, 1-Decarboxy-1-hydroxymethyl-PGE1, LMFA03010053, TR4161, ZINC05820788, CID5283054, TR 4161, TR-4161, 1-Decarboxy-1-hydroxymethylprostaglandin E1, 2-Decarboxy-2-hydroxymethylprostaglandin E1, Prost-13-en-9-one, 1,11,15-trihydroxy-, (9alpha,13E,15S)-

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CMHCOGHTKXUQKW-KOAZGICHSA-N

21562-57-2
1,11b-Dedihydrotetrabenazine (2 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-3,4,6,7-tetrahydrobenzo[a]quinolizin-2-one | CAS Registry Number: 100322-43-8
Synonyms: 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one

Molecular Formula: C19H25NO3Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKGNBYVLCQOPIG-UHFFFAOYSA-N

100322-43-8
1,11b-Dihydro-11b-hydroxymaackiain (6 suppliers)
Compound Structure Synonyms: CHEMBL240715, MolPort-039-141-876, 11b-hydroxy-11b,1-dihydromaackiain, 9185AF, ZINC28875634

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFWVGNKYQITBOH-AMKSKSKJSA-N

210537-05-6
1,11b-Dihydro-11b-hydroxymedicarpin (6 suppliers)
Compound Structure IUPAC Name: (6aR,11aR,11bS)-11b-hydroxy-9-methoxy-2,6,6a,11a-tetrahydro-1H-[1]benzofuro[3,2-c]chromen-3-one | CAS Registry Number: 210537-04-5
Synonyms: CHEMBL391520, MolPort-039-338-442, ZINC15044300, 11b-hydroxy-11b,1-dihydromedicarpin, 3H-Benzofuro[3,2-c][1]benzopyran-3-one,1,2,6,6a,11a,11b-hexahydro-11b-hydroxy-9-methoxy-,(6aR,11aR,11bS)-

Molecular Formula: C16H16O5Molecular Weight: 288.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIJBDLYFYFZZDS-APHBMKBZSA-N

210537-04-5
1,12(4H,5H)-Naphthacenedione,2-acetyl-4-[[1-(4-amino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6,9-dimethyl-1,12-dioxo-2-naphthacenyl)ethylidene]amino]-4a,12a-dihydro-3,10,11,12a-tetrahydroxy-6,9-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-acetyl-4,4a,6,7-tetrahydroxy-8,11-dimethyl-2,5-dioxo-12,12a-dihydro-1H-tetracen-1-yl)amino]ethylidene]-4-amino-10,11,12a-trihydroxy-6,9-dimethyl-4a,5-dihydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 66290-79-7
Synonyms: Isochelocardin

Molecular Formula: C44H40N2O13Molecular Weight: 804.805 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: IPMKBZPULGTDOS-UHFFFAOYSA-N

66290-79-7
1,12(4H,5H)-NAPHTHACENEDIONE,2-ACETYL-4-AMINO-4A,5A,6,12A-TETRAHYDRO- 3,6,10,11,12A-PENTAHYDROXY-6,9-DIMETHYL-,(4S-(4A,4AA,5AA,6SS,12AA))- (2 suppliers)
Compound Structure IUPAC Name: (1S,4aR,11R,11aS,12aS)-3-acetyl-1-amino-4,4a,6,7,11-pentahydroxy-8,11-dimethyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione | CAS Registry Number: 81919-29-1
Synonyms: 2-Dadmt, CID133788, 2-Decarboxamido-2-acetyl-4-dedimethyl-9-methyltetracycline, 1,12(4H,5H)-Naphthacenedione, 2-acetyl-4-amino-4a,5a,6,12a-tetrahydro-3,6,10,11,12a-pentahydroxy-6,9-dimethyl-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula: C22H23NO8Molecular Weight: 429.419920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VNOIAPLEVDWURG-NYTGWIBTSA-N

81919-29-1
1,12,15,18,29,32-Hexaoxa-3,10,20,27-tetraazacyclotetratriacontane-2,11,19,28-tetrone (0 suppliers)
Compound Structure IUPAC Name: 1,12,15,18,29,32-hexaoxa-3,10,20,27-tetrazacyclotetratriacontane-2,11,19,28-tetrone | CAS Registry Number: 82645-96-3
Synonyms: CTK2I6535

Molecular Formula: C24H44N4O10Molecular Weight: 548.626960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QTFIQOLPNLDUFM-UHFFFAOYSA-N

82645-96-3
1,12,23,34-Tetraazacyclotetratetracontane,1,12,23,34-tetrakis[(4-methylphenyl)sulfonyl]- (0 suppliers)120590-13-8
1,12,23,34-Tetrastannacyclotetratetracontane,1,1,12,12,23,23,34,34-octaphenyl- (0 suppliers)87518-42-1
1,12-Benzodioxacyclotetradecin (1 supplier)7198-63-2
1,12-Benzoperylene (25 suppliers)
Compound Structure Synonyms: Benzo[ghi]perylene, Benzo(ghi)pyrilene, 1,12-Benzperylene, Benzo-1,12-perylene, Benzo[g,h,i]perylene, BENZO(GHI)PERYLENE, CCRIS 784, BCR052_FLUKA, Benzo[ghi]perylene solution, B9009_ALDRICH, HSDB 6177, 48491_SUPELCO, 48667_SUPELCO, B6511_SIGMA, 36953_RIEDEL, 12740_FLUKA, EINECS 205-883-8, CID9117, NSC 89275, NSC89275

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-UHFFFAOYSA-N

191-24-2
1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione (0 suppliers)
Compound Structure IUPAC Name: 1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione | CAS Registry Number: 73826-62-7
Synonyms: Octamethylenedicarbonyldimethylenebis(1,2,3,4-tetrahydroisoquinoline), ISOQUINOLINE, OCTAMETHYLENEDICARBONYLDIMETHYLENEBIS(1,2,3,4-TETRAHYDRO-, AC1L1DAQ, LS-85759

Molecular Formula: C30H40N2O2Molecular Weight: 460.650800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGKQTNYTTPHDRG-UHFFFAOYSA-N

73826-62-7
1,12-bis(dodecylsulfanyl)dodecane-1,12-dithione (1 supplier)
Compound Structure IUPAC Name: didodecyl dodecanebis(dithioate) | CAS Registry Number: 65222-84-6
Synonyms: NSC303866, AC1L715W, didodecyl dodecanebis(dithioate), CTK2F6086, NSC-303866

Molecular Formula: C36H70S4Molecular Weight: 631.201000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYERBLYUNZSEQK-UHFFFAOYSA-N

65222-84-6
1,12-Bis[4-methyl-5-(2-hydroxyethyl)thiazol-3-ium-3-yl]dodecane dibromide (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dibromide | CAS Registry Number: 321915-72-4
Synonyms: Albitiazolium bromide, UNII-3AC0AJ4ILP, AGN-PC-007VPH, SureCN2017697, Albitiazolium bromide [INN], CHEMBL520613, SAR 97276, 1,12-BIS[4-METHYL-5-(2-HYDROXYETHYL)THIAZOL-3-IUM-3-YL]DODECANE DIBROMIDE, 3,3'-(Dodecan-1,12-diyl)bis(5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium) dibromide, 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;dibromide

Molecular Formula: C24H42Br2N2O2S2Molecular Weight: 614.540480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFJCGBHHSKAACR-UHFFFAOYSA-L

321915-72-4
1,12-Cyclodocosadiyne (0 suppliers)
Compound Structure IUPAC Name: cyclodocosa-1,12-diyne | CAS Registry Number: 6672-05-5
Synonyms: AGN-PC-003YPE, CTK1J4369

Molecular Formula: C22H36Molecular Weight: 300.521240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTKATDFQYMIVIU-UHFFFAOYSA-N

6672-05-5
1,12-Cyclodocosanedione (2 suppliers)
Compound Structure IUPAC Name: cyclodocosane-1,12-dione | CAS Registry Number: 38300-52-6
Synonyms: AGN-PC-0N0D4L

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAPUVGZKWACMLK-UHFFFAOYSA-N

38300-52-6
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