Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
3451 to 3500 of 111228 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,11-Dioxa-3,8,13-trithiapentadeca-1,14-diene,3,3,8,8,13,13-hexaoxide (0 suppliers)129058-99-7
5,11-Dioxa-4,10-diazapentadecan-15-amide,2-methyl-N-(2-methylpropyl)-3,9-dioxo-6,12-diphenyl-, (6R,12R)- (0 suppliers)824425-45-8
5,11-Dioxa-7,9-dithia-6,10-diphospha-8-stannapentadecane,6,10-dibutoxy-8,8-dibutyl-, 6,10-disulfide (9CI) (2 suppliers)
Compound Structure IUPAC Name: dibutoxy-[dibutyl(dibutoxyphosphinothioylsulfanyl)stannyl]sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 84031-81-2
Synonyms: NSC65505, NSC-65505

Molecular Formula: C24H54O4P2S4SnMolecular Weight: 715.600684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFSQIPULBSIHEZ-UHFFFAOYSA-L

84031-81-2
5,11-Dioxa-8-thia-4,12-disilapentadecane (0 suppliers)
Compound Structure IUPAC Name: propyl-[2-(2-propylsilyloxyethylsulfanyl)ethoxy]silane | CAS Registry Number: 27873-00-3
Synonyms: CTK1A4692, LP025882

Molecular Formula: C10H26O2SSi2Molecular Weight: 266.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKCGKVHEXXAYDA-UHFFFAOYSA-N

27873-00-3
5,11-Dioxa-8-thia-4,7,9,12-tetraazapentadeca-3,12-dienedinitrile,2,2,7,9,14,14-hexamethyl-6,10-dioxo- (9CI) (0 suppliers)63942-43-8
5,11-DIOXA-BENZO[B]FLUOREN-10-ONE (1 supplier)
5,11-dioxatetracyclo[7.3.1.1³,?.0²,?]tetradecane-4,6,10,12-tetrone (2 suppliers)4945-72-6
5,11-DIOXATRICYCLO[8.1.0.04,6]UNDECANE (4 suppliers)
Compound Structure Synonyms: AC1MOG2B, AGN-PC-00H7R6, CTK5F8348, MolPort-004-747-790, AG-H-52714

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLGDWSHQZUFCJF-UHFFFAOYSA-N

87421-71-4
5,11-Dipentyl-peri-xanthenoxanthene (1 supplier)
Compound Structure Synonyms: AC1LCP3Q, SCHEMBL10028074

Molecular Formula: C30H30O2Molecular Weight: 422.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZWJAFZIWNBAQ-UHFFFAOYSA-N

55556-71-3
5,11-Diphenylindeno[1,2-b]fluorene-6,12-dione (3 suppliers)
Compound Structure IUPAC Name: 5,11-diphenylindeno[1,2-b]fluorene-6,12-dione | CAS Registry Number: 152771-67-0

Molecular Formula: C32H18O2Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVULIUXJXGQUBG-UHFFFAOYSA-N

152771-67-0
5,11-Epoxy-5a,10:6,10a-diethano-6H-cyclohepta[b]naphthalene,5,7,8,9,10,11-hexahydro-5,11-diphenyl- (0 suppliers)61231-16-1
5,11-Epoxy-5H-pyrido[4,3-b]carbazole,6,11-dihydro-5,11-dimethyl-6-(phenylsulfonyl)- (0 suppliers)92399-43-4
5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo- (2 suppliers)
Compound Structure Synonyms: NSC53180, AC1L6BIV, CTK6H9490, NSC-53180, AG-K-24990, 3-[amino(hydroxy)methylidene]-5a-chloro-1-(dimethylamino)-4a,5,7,12-tetrahydroxy-11-methyl-5,5a,11,11a,12,12a-hexahydro-5,11-epoxytetracene-2,4,6(1h,3h,4ah)-trione

Molecular Formula: C22H23ClN2O9Molecular Weight: 494.879020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PAIIOJJEDSSXFP-UHFFFAOYSA-N

2013-54-9
5,11-EPOXYNAPHTHACENE-3-CARBOXAMIDE,5A-CHLORO-1-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,11A,12,12A-DECAHYDRO-2,4A,5,7,12-PENTAHYDROXY-11-METHYL-4,6-DIOXO- HCL,[1S-(1A,4A,5SS,5AA,11SS,11AA,12A,12AA)]- (2 suppliers)
Compound Structure Synonyms: 5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1- -1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo-,monohydrochloride,[1S- ]-

Molecular Formula: C22H24Cl2N2O9Molecular Weight: 531.339960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KUOZPVXRSNRCIQ-OLPPPPAZSA-N

38200-11-2
5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo-, monohydrochloride (0 suppliers)62288-13-5
5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo-,(1S,4aS,5S,5aS,11S,11aR,12S,12aR)- (1 supplier)
Compound Structure Synonyms: EINECS 252-678-4, 5,11-Epoxynaphthacene-3-carboxamide, 5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo-, (1S-(1alpha,4aalpha,5beta,5aalpha,11beta,11aalpha,12alpha,12aalpha))-

Molecular Formula: C22H23ClN2O9Molecular Weight: 494.879020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PAIIOJJEDSSXFP-HEFDBHHPSA-N

35689-72-6
5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a,12,12a-decahydro-2,4a,7,12-tetrahydroxy-11-methyl-4,6-dioxo-5-(sulfooxy)- (0 suppliers)62288-14-6
5,11-Epoxynaphthacene-3-carboxamide,5a-chloro-1-(dimethylamino)-1,4,4a,5,5a,6,11,11a-octahydro-2,4a,5,7,12-pentahydroxy-11-methyl-4,6-dioxo- (0 suppliers)61850-56-4
5,11-Etheno-7H-pyridazino[4',5':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-7,9(8H)-dione (0 suppliers)31618-66-3
5,11-HEXADECADIYN-7-OL (1 supplier)
Compound Structure IUPAC Name: hexadeca-5,11-diyn-7-ol | CAS Registry Number: 917883-20-6
Synonyms: 5,11-Hexadecadiyn-7-ol, CTK3H9521

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMQGXYOMEGDJHK-UHFFFAOYSA-N

917883-20-6
5,11-Methano-1H,5H,7H,11H-bis[1,2,4]triazolo[1,2-a:1',2'-d][1,2,4,5]tetrazine-1,3,7,9(2H,8H)-tetrone (1 supplier)
Compound Structure Synonyms: CTK1C2820

Molecular Formula: C7H6N6O4Molecular Weight: 238.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHDFKHNWEBIKJJ-UHFFFAOYSA-N

31148-42-2
5,11-Methano-1H-[1,2,4]triazolo[1,2-a][1,2]diazecine-1,3(2H)-dione,5,12-dihydro-12-(4-methoxyphenyl)-2-phenyl-, (5R,12S)-rel- (0 suppliers)400769-11-1
5,11-Methano-6H-cycloundeca(c)thiophen-13-one, 7,8,9,10-tetrahydro- (1 supplier)
Compound Structure Synonyms: 5,11-Methano-6H-cycloundeca[c]thiophen-13-one, 7,8,9,10-tetrahydro-, AC1L3L1O, 5,7-Pentamethylene-2-thiaazulene-6-one

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVIKOFDIYYTJQQ-UHFFFAOYSA-N

40024-74-6
5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-,(5S,6R,6aS,10aS,11R,13S)- (2 suppliers)
Compound Structure Synonyms: Tetrodecamycin, 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5R-(5R*,6S*,6aR*,10aR*,11S*,13R*))-, AC1MINO2, LS-90905

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSUPSZGXABDKGD-UHFFFAOYSA-N

156980-57-3
5,11-Methanofuro[3,4-d][3]benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-,[3S-(3R*,5R*,6S*,6aR*,10aR*,11S*,13R*)]- (9CI) (3 suppliers)
Compound Structure Synonyms: Dihydrotetrodecamycin, 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione, 6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, (3R-(3R*,5R*,6S*,6ar*,10ar*,11S*,13R*))-, AC1MIOB8, LS-90906

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMVGVJGZMKQXJC-UHFFFAOYSA-N

166403-10-7
5,11-Methanopyrimido[4,5-b]azecine-2,4(1H,3H)-dione,5,6,7,8,9,12-hexahydro-3-methyl-12-(phenylmethyl)- (0 suppliers)676461-57-7
5,11-MVINYLTETRAHYDROHOMOFOLATE FORMATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(3-amino-1-oxo-5,6,6a,7,8,10-hexahydro-4H-pyrimido[1,6-f]pteridin-9-yl)benzoyl]amino]pentanedioic acid; formic acid | CAS Registry Number: 77921-44-9
Synonyms: Cid 132480, 5,11-Methenyltetrahydrohomofolate, CID132480, 5,11-Methenyltetrahydrohomofolate monoformate salt, Formic acid, compd. with N-(4-(3-amino-1,5,6,6a,7,8-hexahydro-1-oxo-2H-pyrimido(1,6-f)pteridin-9(10H)-yl)benzoyl)-L-glutamic acid (1:1), L-Glutamic acid, N-(4-(3-amino-1,5,6,6a,7,8-hexahydro-1-oxo-2H-pyrimido(1,6-f)pteridin-9(10H)-yl)benzoyl)-, monoformate

Molecular Formula: C22H27N7O8Molecular Weight: 517.491880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: KGYYNOVPYCBONW-IJDFPQMLSA-N

77921-44-9
5,11-Naphthacenedione (1 supplier)
Compound Structure IUPAC Name: tetracene-5,11-dione | CAS Registry Number: 52755-65-4
Synonyms: SureCN3444897, CTK1G2140

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMGPULVNZTVHEM-UHFFFAOYSA-N

52755-65-4
5,11-Naphthacenedione, 5a,6,11a,12-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 5a,6,11a,12-tetrahydrotetracene-5,11-dione | CAS Registry Number: 67396-66-1
Synonyms: CTK1H7948

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWEKZAFJCWZKTF-UHFFFAOYSA-N

67396-66-1
5,11-NAPHTHACENEDIONE, 6,12-BIS[(DIMETHYLPHENYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 6,12-bis[[dimethyl(phenyl)silyl]oxy]tetracene-5,11-dione | CAS Registry Number: 919782-48-2
Synonyms: CTK3H2981, 5,11-Naphthacenedione, 6,12-bis[(dimethylphenylsilyl)oxy]-

Molecular Formula: C34H30O4Si2Molecular Weight: 558.770600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGAWDRPMIUVAAU-UHFFFAOYSA-N

919782-48-2
5,11-NAPHTHACENEDIONE, 6,12-BIS[(TRIETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 6,12-bis(triethylsilyloxy)tetracene-5,11-dione | CAS Registry Number: 919782-47-1
Synonyms: CTK3H2982, 5,11-Naphthacenedione, 6,12-bis[(triethylsilyl)oxy]-

Molecular Formula: C30H38O4Si2Molecular Weight: 518.791320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSCRCFJZMXRBFJ-UHFFFAOYSA-N

919782-47-1
5,11-NAPHTHACENEDIONE, 6,12-BIS[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 6,12-bis(trimethylsilyloxy)tetracene-5,11-dione | CAS Registry Number: 919782-46-0
Synonyms: CTK3H2983, 5,11-Naphthacenedione, 6,12-bis[(trimethylsilyl)oxy]-

Molecular Formula: C24H26O4Si2Molecular Weight: 434.631840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTWOSAFZPPUYOS-UHFFFAOYSA-N

919782-46-0
5,11-Octadecadienoic acid (0 suppliers)
Compound Structure IUPAC Name: octadeca-5,11-dienoic acid | CAS Registry Number: 62528-83-0
Synonyms: 5,11-octadecadienoic acid, CTK2B8046

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMEOMWBQHUIYIE-UHFFFAOYSA-N

62528-83-0
5,11-Tridecadiene-7,9-diyne-1,3-diol, diacetate (0 suppliers)55078-26-7
5,11a-Epoxy-11aH-dibenz[b,g]oxocin-7,8,10(7aH,9H,11H)-trione,5,6-dihydro-9,9,11,11-tetramethyl- (9CI) (0 suppliers)80597-58-6
5,11Î’-DIHYDROXY-6Î’-METHYL-17,20:20,21-BIS(METHYLENEDIOXY)-5Α-PREGNAN-3-ONE (1 supplier)
5,11Î’-DIHYDROXY-6Î’-METHYL-17,20:20,21-BIS(METHYLENEDIOXY)-CYCLIC ETHYLENE ACETAL 5Α-PREGNAN-3-ONE (1 supplier)
5,12,19-TRIHYDROXY-6,8,10,14-EICOSATETRAENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (5S,6Z,8E,10E,12R,14Z,19R)-5,12,19-trihydroxyicosa-6,8,10,14-tetraenoic acid | CAS Registry Number: 117605-61-5
Synonyms: 19-Hydroxy-ltb4, CID6450057, 5,12,19-Trihydroxy-6,8,10,14-eicosatetraenoic acid, (5S-(5R*,6Z,8E,10E,12S*,14Z,19S*))-5,12,19-Trihydroxy-6,8,10,14-eicosatetraenoic acid, 6,8,10,14-Eicosatetraenoic acid, 5,12,19-trihydroxy-, (5S-(5R*,6Z,8E,10E,12S*,14Z,19S*))-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZKUIIFETKOPRD-IWJWNCEXSA-N

117605-61-5
5,12,20-TRIHYDROXY-6,8,10,14-EICOSATETRAENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (5S,6E,8E,10Z,12S,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoic acid | CAS Registry Number: 79008-24-5
Synonyms: 20-hydroxy LTB4, 5,12,20-Trihete, 20-hydroxyleukotriene B4, 20-Hydroxy-leukotriene B, CID6438337, 5,12,20-trihydroxy-6,8,10,14-eicosatetraenoic acid, 6,8,10,14-Eicosatetraenoic acid, 5,12,20-trihydroxy-, (S-(R*,R*-(E,E,Z,Z)))-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PTJFJXLGRSTECQ-ZKPKSSOWSA-N

79008-24-5
5,12,20-TRIHYDROXY-6,8,14-EICOSATRIENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (6E,8E,14E)-5,12,20-trihydroxyicosa-6,8,14-trienoic acid | CAS Registry Number: 102910-23-6
Synonyms: CID6438531, 5,12,20-Trihydroxy-6,8,14-eicosatrienoic acid, 5,12,20-TH-6,8,14-EA

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XDXPWMISTPZJGX-GQSJSGCQSA-N

102910-23-6
5,12,20-TRIHYDROXY-8,10,14-EICOSATRIENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (8E,10E,14E)-5,12,20-trihydroxyicosa-8,10,14-trienoic acid | CAS Registry Number: 102910-24-7
Synonyms: CID6438532, 5,12,20-Trihydroxy-8,10,14-eicosatrienoic acid, 5,12,20-TH-8,10,14-EA

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IWXSBCHTYVRMNT-BDTQNJJWSA-N

102910-24-7
5,12-bis((triisopropylsilyl)ethynyl)tetracene (7 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)-[2-[12-[2-tri(propan-2-yl)silylethynyl]tetracen-5-yl]ethynyl]silane | CAS Registry Number: 628316-50-7
Synonyms: 5,12-Bis((triisopropylsilyl)ethynyl)tetracene, AGN-PC-0CMFVM, CTK8B9426, ANW-62503, AKOS016004322, AK101966, KB-73093, Silane, (5,12-naphthacenediyldi-2,1-ethynediyl)bis[tris(1-methylethyl)-

Molecular Formula: C40H52Si2Molecular Weight: 589.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHIWZTMMQIHUNY-UHFFFAOYSA-N

628316-50-7
5,12-Bis(4-(trifluoromethyl)phenyl)-5,12-dihydroquinoxalino[2,3-b]quinoxaline (2 suppliers)2361129-11-3
5,12-Bis(4-methoxyphenyl)-5,12-dihydroquinoxalino[2,3-b]quinoxaline (2 suppliers)2361129-08-8
5,12-Bis(4-tert-butylether)-2,9-Bis-peryleneimide, 97% - 1G 1g (0 suppliers)952684-26-3
5,12-Bis-phenylethynyl naphthacene (0 suppliers)8701-98-3
5,12-Di(benzo[b]thiophen-2-yl)tetracene (0 suppliers)1225220-87-0
5,12-DIAZA-DIBENZO[B,H]BIPHENYLENE (1 supplier)
5,12-Dibromo-2,9-bis(2-ethylhexyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (10 suppliers)
Compound Structure Synonyms: AGN-PC-0CC9J4, AKOS022174910, AK142542

Molecular Formula: C40H40Br2N2O4Molecular Weight: 772.564600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGQFUAOYYKZQKI-UHFFFAOYSA-N

851786-15-7
5,12-Dibromo-2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,3aH,9H,12H)-tetraone (1 supplier)2733830-29-8
3451 to 3500 of 111228 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company