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CHEMICAL products beginning with : N
72701 to 72750 of 85600 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 [1455] 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphth[2,1-d]oxazole, 5-methoxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-phenylbenzo[g][1,3]benzoxazole | CAS Registry Number: 90908-06-8
Synonyms: ACMC-20ltnr, AGN-PC-00L90F, CTK3G5790

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBGFDCULGGRHX-UHFFFAOYSA-N

90908-06-8
NAPHTH[2,1-D]OXAZOLE, 5-METHOXY-4-(3-METHYL-2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-4-(3-methylbut-2-enyl)benzo[g][1,3]benzoxazole | CAS Registry Number: 189090-62-8
Synonyms: CTK0A3360, Naphth[2,1-d]oxazole, 5-methoxy-4-(3-methyl-2-butenyl)-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KALPDXYKIXPRBB-UHFFFAOYSA-N

189090-62-8
NAPHTH[2,1-D]OXAZOLE,2-ETHOXY-3A,4,5,9B-TETRAHYDRO-,CIS- (5 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-2-ethoxy-3a,4,5,9b-tetrahydrobenzo[g][1,3]benzoxazole | CAS Registry Number: 168628-57-7
Synonyms: IKMHCQKPLZKSQK-NEPJUHHUSA-N, AKOS027399971, AK439955, (+/-) cis-2-Ethoxy-3a,4,5,9b-tetrahydronapth[2,1-d]oxazole, (3AR,9bS)-2-ethoxy-3a,4,5,9b-tetrahydronaphtho[2,1-d]oxazole

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKMHCQKPLZKSQK-NEPJUHHUSA-N

168628-57-7
Naphth[2,1-d]oxazole-3(2H)-butanesulfonic acid,2-[(1,3-diethyl-5-oxo-2-thioxo-4-imidazolidinylidene)ethylidene]-,potassium salt (0 suppliers)100906-63-6
Naphth[2,1-d]oxazole-4,5-dione (1 supplier)64517-65-3
NAPHTH[2,1-D]OXAZOLIUM,2-[(ACETYLPHENYLAMINO)VINYL]-3-ETHYL-,IODIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide | CAS Registry Number: 41672-54-2
Synonyms: EINECS 255-489-5, CID6441637, 2-((Acetylanilino)vinyl)-3-ethylnaphth(1,2-d)oxazolium iodide, Naphth(2,1-d)oxazolium, 2-((acetylphenylamino)ethenyl)-3-ethyl-, iodide, Naphth(2,1-d)oxazolium, 2-(2-(acetylphenylamino)ethenyl)-3-ethyl-, iodide (1:1)

Molecular Formula: C23H21IN2O2Molecular Weight: 484.329510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAMIJDUYKLCRIF-UHFFFAOYSA-M

41672-54-2
Naphth[2,1-d]oxazolium,2-[3-[1-[3-(dimethylamino)propyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl- (0 suppliers)144038-73-3
NAPHTH[2,1-D]OXAZOLIUM,2-[3-[5-CHLORO-3-ETHYL-1,3-DIHYDRO-1-[3-(TRIETHYLAMMONIO)PROPYL]-2H-BENZO[D]IMIDAZOL-2-YLIDENE]-1-ALLYL]-3-ETHYL-,BIS(ETHYL SULFATE) (2 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-5-chloro-3-ethyl-2-[(E)-3-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)prop-2-enylidene]benzimidazol-1-yl]propyl-triethylazanium; ethyl sulfate | CAS Registry Number: 68123-38-6
Synonyms: EINECS 268-554-8, CID6437236, 2-(3-(5-Chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-3-ethylnaphth(2,1-d)oxazolium diethyl bis(sulphate), 3,3'-Diethyl-5'-chloro-1'-(gamma-triethylaminopropyl)-2,2'-(6,7-benzoxa)benzimidazolocarbocyanine, diethosulfate, Naphth(2,1-d)oxazolium, 2-(3-(5-chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-3-ethyl-, ethyl sulfate (1:2), Naphth(2,1-d)oxazolium, 2-(3-(5-chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-3-ethyl-, bis(ethyl sulfate)

Molecular Formula: C38H53ClN4O9S2Molecular Weight: 809.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IAYUBQQFGWAEOS-UHFFFAOYSA-L

68123-38-6
Naphth[2,1-d]oxazolium,3-ethyl-2-[[3-[3-(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-, bromide (0 suppliers)95235-07-7
NAPHTH[2,1-D]OXAZOLIUM,3-ETHYL-2-[2-(PHENYLAMINO)VINYL]-,ETHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)ethenyl]aniline; ethyl sulfate | CAS Registry Number: 67800-93-5
Synonyms: EINECS 267-116-3, CID6437133, Ethyl 3-ethyl-2-(2-(phenylamino)vinyl)naphth(1,2-d)oxazolium sulphate, 2-(beta-Anilinovinyl)-3-ethylnaphth(2,1-d)oxaxolium ethosulfate, Naphth(2,1-d)oxazolium, 3-ethyl-2-(2-(phenylamino)ethenyl)-, ethyl sulfate, Naphth(2,1-d)oxazolium, 3-ethyl-2-(2-(phenylamino)ethenyl)-, ethyl sulfate (1:1)

Molecular Formula: C23H24N2O5SMolecular Weight: 440.512060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBMRNPLHQZRVFS-UHFFFAOYSA-N

67800-93-5
NAPHTH[2,1-D]OXAZOLIUM,3-ETHYL-2-[3-(3-ETHYLNAPHTH[2,1-D]OXAZOL-2(3H)-YLIDENE)-1-ALLYL]-,BROMIDE (5 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)prop-2-enylidene]benzo[g][1,3]benzoxazole bromide | CAS Registry Number: 65087-24-3
Synonyms: EINECS 265-405-9, CID5484554, 3,3'-Diethyl-alpha-naphthoxacarbocyanine bromide, 3-Ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)propenyl)naphth(1,2-d)oxazolium bromide, Naphth(2,1-d)oxazolium, 3-ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)-1-propen-1-yl)-, bromide (1:1), Naphth(2,1-d)oxazolium, 3-ethyl-2-(3-(3-ethylnaphth(2,1-d)oxazol-2(3H)-ylidene)-1-propenyl)-, bromide

Molecular Formula: C29H25BrN2O2Molecular Weight: 513.425000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHFFFZUPYRCGQA-UHFFFAOYSA-M

65087-24-3
NAPHTH[2,1-D]OXAZOLIUM,3-ETHYL-2-METHYL-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methylbenzo[g][1,3]benzoxazol-3-ium;iodide | CAS Registry Number: 54581-50-9
Synonyms: Naphth(2,1-d)oxazolium, 3-ethyl-2-methyl-, iodide, Naphth[2,1-d]oxazolium, 3-ethyl-2-methyl-, iodide, CTK1H2946, AG-F-89889, Naphth[2,1-d]oxazolium, 3-ethyl-2-methyl-, iodide (1:1)

Molecular Formula: C14H14INOMolecular Weight: 339.171530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBDSAPSOGWZOER-UHFFFAOYSA-M

54581-50-9
Naphth[2,1-d]oxazolium,3-heptyl-2-[(3-heptyl-5-methoxy-2(3H)-benzoxazolylidene)methyl]-,hexafluorophosphate(1-) (0 suppliers)882050-59-1
Naphth[2,1-f]-1,4-oxazepine, 2,3-dihydro-5-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-methylsulfanyl-2,3-dihydrobenzo[i][1,4]benzoxazepine | CAS Registry Number: 93417-05-1
Synonyms: ACMC-20lxlf, AGN-PC-00ML13, CTK3F6081

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDPCJHVDQRZEDV-UHFFFAOYSA-N

93417-05-1
Naphth[2,1-f]isoquinolin-12-ol,1,2,3,4-tetrahydro-11-methoxy-2-methyl- (0 suppliers)149998-37-8
NAPHTH[2,1-F]ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-f]isoquinoline | CAS Registry Number: 218-02-0
Synonyms: 2-Azachrysene, Naphth(2,1-f)isoquinoline, Naphth[2,1-f]isoquinoline, CCRIS 1605, CID9172, NSC117035, NSC 117035, BRN 0154998, LS-95255, 4-20-00-04295 (Beilstein Handbook Reference)

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACIUFBMENRNYHI-UHFFFAOYSA-N

218-02-0
NAPHTH[2,1-G]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 37419-16-2
Synonyms: BRN 1084269, Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 6-chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one, AC1L50TL, AC1Q3MV0, PL055365, s-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl] o-methyl methylphosphonodithioate, LS-107013, 6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one, METHYL [({6-CHLORO-2-OXO-2H,3H-[1,3]OXAZOLO[4,5-B]PYRIDIN-3-YL}METHYL)SULFANYL](METHYL)SULFANYLIDENEPHOSPHINITE

Molecular Formula: C9H10ClN2O3PS2Molecular Weight: 324.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTIFCTVFOJKHRM-UHFFFAOYSA-N

37419-16-2
NAPHTH[2,3,-B]OXIREN-2(1AH)-ONE,4 (5 suppliers)
Compound Structure IUPAC Name: (1aS,2S,2aR,3R,7aS)-2-(2-hydroxypropan-2-yl)-2a,3-dimethyl-1a,2,3,4,5,7a-hexahydronaphtho[2,3-b]oxiren-7-one | CAS Registry Number: 27062-01-7
Synonyms: Isonardosinone, (+)-Isonardosinone, Naphth(2,3-b)oxiren-2(1aH)-one, 4,5,6,6a,7,7a-hexahydro-7-(1-hydroxy-1-methylethyl)-6,6a-dimethyl-, (1aS-(1aalpha,6alpha,6aalpha,7beta,7aalpha))-

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

InChIKey: LLQFXYGDZUUPNX-XANOUDBCSA-N

27062-01-7
NAPHTH[2,3-A]ACEANTHRYLENE (9 suppliers)
Compound Structure Synonyms: Harvard cement, Dibenzo(a,k)fluoranthene, Dibenzo[a,k]fluoranthene, Naphth(2,3-a)aceanthrylene, CID158414, LS-93845, 84030-99-9

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTOPJEQPIXGHRY-UHFFFAOYSA-N

84030-79-5
Naphth[2,3-a]azulene, 5,12-bis(methoxymethoxy)- (1 supplier)
Compound Structure Synonyms: ACMC-20lllw, AGN-PC-00M66U, CTK2J6528

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWFGUYLLCCBIM-UHFFFAOYSA-N

89398-68-5
Naphth[2,3-a]azulene, 5,12-dimethoxy- (1 supplier)
Compound Structure Synonyms: ACMC-20lllv, AGN-PC-00M66T, CTK2J6529

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQQATLYFXLHUAA-UHFFFAOYSA-N

89398-67-4
Naphth[2,3-a]azulene-11-carboxaldehyde, 5,12-bis(methoxymethoxy)- (1 supplier)
Compound Structure Synonyms: AGN-PC-00ODXP, ACMC-20md80, CTK0D4930, LMAQEXXBTKYUEN-UHFFFAOYSA-, InChI=1/C23H20O5/c1-25-13-27-22-17-10-6-7-11-18(17)23(28-14-26-2)21-19(12-24)15-8-4-3-5-9-16(15)20(21)22/h3-12H,13-14H2,1-2H3

Molecular Formula: C23H20O5Molecular Weight: 376.401900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMAQEXXBTKYUEN-UHFFFAOYSA-N

110318-82-6
Naphth[2,3-a]azulene-11-carboxaldehyde, 5,12-dimethoxy- (1 supplier)
Compound Structure Synonyms: ACMC-20md7z, AGN-PC-00ODXN, CTK0D4931

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJFZQNXFPUESJG-UHFFFAOYSA-N

110318-81-5
Naphth[2,3-a]azulene-5,12-diol (1 supplier)
Compound Structure Synonyms: ACMC-20lllu, CTK2J6530

Molecular Formula: C18H12O2Molecular Weight: 260.286680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPKKNGWCTOAQRN-UHFFFAOYSA-N

89398-66-3
Naphth[2,3-a]azulene-5,12-dione (3 suppliers)
Compound Structure Synonyms: NSC349396, AC1L7J2M, CTK2G7912, NSC-349396

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

InChIKey: HUHSITKSALDDRD-UHFFFAOYSA-N

76319-75-0
Naphth[2,3-b]oxiren-2(1aH)-one,octahydro-4-hydroxy-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-,(1aR,2aR,4S,6aR,7S,7aR)- (2 suppliers)
Compound Structure IUPAC Name: (1aR,2aS,4S,6aR,7S,7aR)-4-hydroxy-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one | CAS Registry Number: 74636-05-8
Synonyms: uvidin B

Molecular Formula: C15H24O4Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPCORLCLAAQRFS-YJYFNAJYSA-N

74636-05-8
Naphth[2,3-b]oxiren-2(1aH)-one,octahydro-7- (hydroxymethyl)-3,3,6a,7a-tetramethyl-,(1aR,- 2aS,6aR,7S,7aR)- (2 suppliers)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one | CAS Registry Number: 74636-06-9
Synonyms: AC1N74A0, (1aR,2aS,6aR,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyloctahydronaphtho[2,3-b]oxiren-2(1aH)-one, 7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHPUPUJYVYUVKA-UHFFFAOYSA-N

74636-06-9
Naphth[2,3-b]oxiren-3-ol, 1a,2,7,7a-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol | CAS Registry Number: 35697-13-3
Synonyms: CTK1B6765

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBXHQVCPIWPYOZ-UHFFFAOYSA-N

35697-13-3
Naphth[2,3-b]oxiren-3-ol, 1a,2,7,7a-tetrahydro-, acetate (1 supplier)
Compound Structure IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol;acetic acid | CAS Registry Number: 51927-57-2
Synonyms: CTK1G3760

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTOZUQTUKGCDMP-UHFFFAOYSA-N

51927-57-2
Naphth[2,3-b]oxirene(9CI) (1 supplier)
Compound Structure IUPAC Name: naphtho[2,3-b]oxirene | CAS Registry Number: 286-88-4
Synonyms: AGN-PC-00PCI6, CTK1A6414

Molecular Formula: C10H6OMolecular Weight: 142.154040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRCDZNDCYGJGPV-UHFFFAOYSA-N

286-88-4
Naphth[2,3-b]oxirene, 1a,2,7,7a-tetrahydro-3,6-dimethoxy-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1aR,7aR)-3,6-dimethoxy-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene | CAS Registry Number: 89991-07-1
Synonyms: CTK2I7901

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZIDAWSWGWZKOO-VXGBXAGGSA-N

89991-07-1
Naphth[2,3-b]oxirene, 1a,7a-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1a,7a-dihydronaphtho[2,3-b]oxirene | CAS Registry Number: 84849-76-3
Synonyms: CTK3C9787

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJPWFYCDXKSMGQ-UHFFFAOYSA-N

84849-76-3
Naphth[2,3-b]oxirene, decahydro-2a-methyl-5-(2-methyloxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 6a-methyl-4-(2-methyloxiran-2-yl)-2,2a,3,4,5,6,7,7a-octahydro-1aH-naphtho[2,3-b]oxirene | CAS Registry Number: 57566-70-8
Synonyms: CTK1E0881

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRWWYSCLXGIVGE-UHFFFAOYSA-N

57566-70-8
NAPHTH[2,3-B]OXIRENE,1A,2,3,4,5,6,7,7A-OCTAHYDRO-1A,3,3,4,6,6-HEXAMETHYL-,(1AR,4S,7AS)-REL- (6 suppliers)
Compound Structure IUPAC Name: (1aR,4S,7aS)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene | CAS Registry Number: 94400-98-3
Synonyms: Naphth(2,3-b)oxirene, 1a,2,3,4,5,6,7,7a-octahydro-1a,3,3,4,6,6-hexamethyl-, (1aR,4S,7aS)-rel-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHHWFLWQMHUVFQ-YNZJMPHRSA-N

94400-98-3
Naphth[2,3-b]oxirene-2,4,7(3H)-trione,3-diazo-1a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1a,7a-dihydro-6-hydroxy-5-methyl-7a-(3-methyl-2-butenyl)-,(1aR,7aS)-rel-(+)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-diazonio-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methyl-7a-(3-methylbut-2-enyl)-2,7-dioxonaphtho[6,7-b]oxiren-6-olate | CAS Registry Number: 110200-31-2
Synonyms: SF 2415A2, Antibiotic SF 2415A2, Naphth(2,3-b)oxirene-2,4,7(3H)-trione, 1a,7a-dihydro-3-diazo-1a-(3,7-dimethyl-2,6-octadienyl)-6-hydroxy-5-methyl-7a-(3-methyl-2-butenyl)-, (1a-alpha(E),7a-alpha)-(+)-, AC1O5KEV, LS-95711, 3-diazonio-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-5-methyl-7a-(3-methylbut-2-enyl)-2,7-dioxonaphtho[6,7-b]oxiren-6-olate

Molecular Formula: C26H30N2O5Molecular Weight: 450.526800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZTBAAUDRPCEHS-LFIBNONCSA-N

110200-31-2
Naphth[2,3-b]oxirene-2,4-dione,1a,5,6,6a,7,7a-hexahydro-7-(1-hydroxy-1-methylethyl)-6,6a-dimethyl-,(1aS,6R,6aR,7S,7aS)- (0 suppliers)119403-27-9
Naphth[2,3-b]oxirene-2,7-dione (1 supplier)5824-47-5
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-diethyl-1a,7a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1a,7a-diethylnaphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 63688-80-2
Synonyms: CTK2A8606

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPEQOHWTTOHXBH-UHFFFAOYSA-N

63688-80-2
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a,7a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1a,7a-dimethylnaphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 53948-58-6
Synonyms: CTK1F9919

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYKKAKRDATZSDN-UHFFFAOYSA-N

53948-58-6
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a,7a-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1a,7a-diphenylnaphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 54328-51-7
Synonyms: AGN-PC-0CMOPC, CTK1F9117

Molecular Formula: C22H14O3Molecular Weight: 326.344760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HINHCHZTYYNMNN-UHFFFAOYSA-N

54328-51-7
Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1a-(2-methylpropyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 73645-16-6
Synonyms: CTK2G1746

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAIRIGWOMUTUND-UHFFFAOYSA-N

73645-16-6
NAPHTH[2,3-B]OXIRENE-2,7-DIONE, 1A,7A-DIHYDRO-1A-METHYL-7A-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7a-methyl-1a-phenylnaphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 827029-96-9
Synonyms: CTK3D7662, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-phenyl-

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTQTYAOJEBGFOM-UHFFFAOYSA-N

827029-96-9
NAPHTH[2,3-B]OXIRENE-2,7-DIONE, 1A,7A-DIHYDRO-6-HYDROXY-1A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7a-methyl-1aH-naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 188675-38-9
Synonyms: CTK0A3898, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-6-hydroxy-1a-methyl-

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYOABSOIKCDDDO-UHFFFAOYSA-N

188675-38-9
Naphth[2,3-b]oxirene-2,7-dione, 1a-(1,1-dimethylethyl)-1a,7a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1a-tert-butyl-7aH-naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 63534-42-9
Synonyms: CTK1I6560

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUKDZDOHWZSJRJ-UHFFFAOYSA-N

63534-42-9
NAPHTH[2,3-B]OXIRENE-2,7-DIONE,1A,7A-DIHYDRO-1A-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 15448-59-6
Synonyms: Menadione epoxide, Menadione oxide, Menadione-2,3-epoxide, Ambkt2433, Vitamin K3 2,3-oxide, MolPort-002-474-280, AIDS018002, AIDS-018002, CID85845, NSC65669, NSC 65669, 2,3-Epoxy-2,3-dihydro-2-methyl-1,4-naphthoquinone, 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl-, 2-Methyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone, 1a-Methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione, 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl- (8CI), Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-, Naphth(2,3-b)oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl- (9CI)

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNUKDUBCRRYXDC-UHFFFAOYSA-N

15448-59-6
Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-3,6-dihydroxy-1a-(3-methyl-2-butenyl)- (0 suppliers)111261-12-2
Naphth[2,3-b]oxirene-2,7-dione,4-(5,8- dihydro-4-hydroxy-2-methyl-5,8-dioxo-1- naphthalenyl)-1a,7a-dihydro-3-hydroxy-5- methyl- (0 suppliers)75423-05-1
Naphth[2,3-b]oxirene-2,7-dione,7a-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1a,7a-dihydro-3,5-dihydroxy-4-methyl-1a-(3-methyl-2-buten-1-yl)-,(1aR,7aS)-rel-(+)- (4 suppliers)
Compound Structure IUPAC Name: (1aS,7aR)-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-dihydroxy-5-methyl-7a-(3-methylbut-2-enyl)naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 110200-30-1
Synonyms: Antibiotic SF2415B2, Naphth(2,3-b)oxirene-2,7-dione, 7a-(3,7-dimethyl-2,6-octadienyl)-1a,7a-dihydro-3,5-dihydroxy-4-methyl-1a-(3-methyl-2-butenyl)-, (1a-alpha,7a-alpha(E))-(+)-, AC1O6794, LS-95710, (1aS,7aR)-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-dihydroxy-5-methyl-7a-(3-methylbut-2-enyl)naphtho[2,3-b]oxirene-2,7-dione

Molecular Formula: C26H32O5Molecular Weight: 424.529280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPBCICJVKKIBOS-QTDPTHNZSA-N

110200-30-1
NAPHTH[2,3-C][1,2,5]OXADIAZOLE (6 suppliers)
Compound Structure IUPAC Name: benzo[f][2,1,3]benzoxadiazole | CAS Registry Number: 269-16-9
Synonyms: CTK1A0850, AG-E-85318, Naphth[2,3-c][1,2,5]oxadiazole(7CI,8CI,9CI), Naphth[2,3-c][1,2,5]oxadiazole (7CI,8CI,9CI)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRAYTECHKQKYES-UHFFFAOYSA-N

269-16-9
Naphth[2,3-c]acridin-14-ol, 5,8-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-13H-naphtho[3,2-c]acridin-14-one | CAS Registry Number: 92891-51-5
Synonyms: ACMC-20lwr8, CTK3F7070

Molecular Formula: C23H17NO3Molecular Weight: 355.385980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSWQJOBTTONORO-UHFFFAOYSA-N

92891-51-5
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