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CHEMICAL products beginning with : N
72651 to 72700 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[1,8-bc]oxete (2 suppliers)
Compound Structure Synonyms: AGN-PC-01N4Q1, CTK1A6362

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

InChIKey: UTLBWQAYGOSDCZ-UHFFFAOYSA-N

252-60-8
NAPHTH[1,8-CD]-1,2-OXATHIOLE-5-SULFONIC ACID 2,2-DIOXIDE (6 suppliers)
Compound Structure Synonyms: EINECS 275-948-3, Naphth(1,8-cd)-1,2-oxathiole-5-sulphonic acid 2,2-dioxide

Molecular Formula: C10H6O6S2Molecular Weight: 286.281040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXJNYTLKBYZZQF-UHFFFAOYSA-N

71735-36-9
NAPHTH[1,8-CD]-1,2-OXATHIOLE-6-SULFONIC ACID 2,2-DIOXIDE (5 suppliers)
Compound Structure Synonyms: EINECS 284-476-7, Naphth(1,8-cd)-1,2-oxathiole-6-sulphonic acid 2,2-dioxide

Molecular Formula: C10H6O6S2Molecular Weight: 286.281040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAEUEWRTNVGJOO-UHFFFAOYSA-N

84912-13-0
NAPHTH[1,8-CD]AZEPINE,5-CHLORO-1,2,3,4,8,9,10,- 10A-OCTAHYDRO-2-METHYL-,HCL (3 suppliers)
Compound Structure Synonyms: CID125569, RS 30199-193, RS-30199-193, 5-Chloro-2-methyl-1,2,3,4,8,9,10,10a-octahydronaphth-(1,8-cd)-azepine, Naphth(1,8-cd)azepine, 5-chloro-1,2,3,4,8,9,10,10a-octahydro-2-methyl-, hydrochloride

Molecular Formula: C14H19Cl2NMolecular Weight: 272.213360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMBHKZWYAIKIC-UHFFFAOYSA-N

132895-75-1
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyran[3,2-b]pyridine, 2-acetamido-8-acetyl-1,2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,12a,13,13a,13b,14,15,15a-docosahydro-4a,6a,7,10-tetramethyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide | CAS Registry Number: 6911-24-6
Synonyms: ST50777151, AC1NQCHW, MolPort-001-730-229, STK807701, AKOS000809994, MCULE-8862656490, N-(2-furylmethyl)-3-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)(1H-1,2,4-triazol- 5-ylthio)]propanamide, N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide, N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-{[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}propanamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.536760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MZQVRSHMVKKMLY-UHFFFAOYSA-N

6911-24-6
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyrano[3,2-b]pyridin-11a(1H)-ol,2-amino-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-eicosahydro-4a,6a,7,10-tetramethyl-,(2S,4aR,4bS,6aS,6bR,7S,7aR,10R,11aS,12aR,13aS,13bS)- (9CI) (0 suppliers)64919-50-2
NAPHTH[2',1',8',7':4,10,5]ANTHRA[1,9,8-ABCD]- CORONENE (9 suppliers)
Compound Structure Synonyms: CHEBI:51411, CID142517, Naph[2,1,8,7:4,10,5]anthra[1,9,8-abcd]coronene, Naphth[2',1',8',7':4,10,5]anthra[1,9,8-abcd]coronene, Naph(2,1,8,7:4,10,5)anthra(1,9,8-abcd)coronene, naphtho[7',8',1',2':5,10,4]anthra[1,9,8-abcd]coronene

Molecular Formula: C38H16Molecular Weight: 472.533640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWSIRCXMVBNRU-UHFFFAOYSA-N

41163-25-1
NAPHTH[2',1':16,17]ESTR-16-ENE (2 suppliers)176022-90-5
NAPHTH[2',1':4',5']INDENO[1',2':5,6]PYRANO[3,2-B]- PYRIDINE-2,11A(1H)-DIOL,DOCOSAHYDRO-4A,6A,7,- 10-TETRAMETHYL-,(2S,4AS,4BS,6AS,6BR,7S,7AR,- 10S,11AR,12AS,13AS,13BR,15AS)- (2 suppliers)138665-46-0
NAPHTH[2',3':4,5]IMIDAZO[2,1-B]THIAZOLE-5,10-DIONE (5 suppliers)
Compound Structure Synonyms: NSC338628, AIDS044279, AIDS-044279, CID334234, NSC 338628, Naphth(2',3':4,5)imidazo(2,1-b)thiazole-5,10-dione, Naphth[2',3':4,5]imidazo[2,1-b]thiazole-5,10-dione

Molecular Formula: C13H6N2O2SMolecular Weight: 254.263940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXIXCKZVDMEUJI-UHFFFAOYSA-N

81411-81-6
NAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-5,10,15,17,22,24-HEXOL,HEXAKIS(HYDROGEN SULFATE) ( ESTER),HEXASODIUM SALT (8 suppliers)
Compound Structure Synonyms: Solvat Brown BR, Tinosol Brown BR, Chemisol Brown BR, Sandozol Brown BR, Solasol Brown BRS, Soledon Brown IBR, Daitosol Brown IBR, Anthrasol Brown IBR, Arlindone Brown IBR, Cibantine Brown FBR, Indigosol Brown IBR, Solindolo Brown FBR, Soluble Vat Brown BR, Algosol Brown IBR-CF, Soledon Dark Brown 3R, Ahcovat Soluble Brown IBR, Mikethrene Soluble Brown IBR, C.I. Solubilised Vat Brown 1, EINECS 245-841-6, CID161433

Molecular Formula: C42H16N2Na6O24S6Molecular Weight: 1262.904060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: CDHAWSVNAQKAAP-UHFFFAOYSA-H

23725-15-7
Naphth[2,1,8-cde]azulen-3(2aH)-one,5-(acetyloxy)-2,4,4a,5,6,7,7a,8,10b,10c-decahydro-2a,7,10,10c-tetramethyl-,(2aS,4aR,5S,7S,7aR,10bR,10cR)- (2 suppliers)
Compound Structure Synonyms: Kempene-2

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUBCDTFREQUAAM-HAVWPOOFSA-N

65118-74-3
NAPHTH[2,1,8-CDE]AZULEN-3-OL,1,2,2A,3,4,4A,5,6,- 7,7A,8,9,10,10A-TETRADECAHYDRO-2A,4A,7,10- TETRAMETHYL-,(2AS,3S,4AS,7S,7AS,10R,10AS)- (2 suppliers)76649-58-6
Naphth[2,1,8-cde]azulene-8,10-diol,1,5,5a,6,7,8,8a,9,10,10a,10b,10c-dodecahydro-3,6,10a,10c-tetramethyl-,8,10-diacetate, (5aR,6S,8S,8aR,10S,10aS,10bR,10cR)- (2 suppliers)
Compound Structure Synonyms: Kempene-1

Molecular Formula: C24H34O4Molecular Weight: 386.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSTMMDKQNJMUBM-SXLNSIGWSA-N

65118-73-2
Naphth[2,1,8-mna]acridine,6-oxide (1 supplier)
Compound Structure Synonyms: CCRIS 5255, AC1L4C2C, 6-Azabenzo(a)pyrene N-oxide, naphtho[2,1,8-mna]acridine 6-oxide

Molecular Formula: C19H11NOMolecular Weight: 269.296740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHFSVLSQXYYMAR-UHFFFAOYSA-N

129665-16-3
NAPHTH[2,1-A]ACEANTHRYLENE (3 suppliers)
Compound Structure Synonyms: Naphth(2,1-a)aceanthrylene, CID156610

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

InChIKey: VXAPIEAEJHPCOD-UHFFFAOYSA-N

75519-75-4
NAPHTH[2,1-A]AZULENE (3 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-a]azulene | CAS Registry Number: 239-75-8
Synonyms: Naphth(2,1-a)azulene, CID164574

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNOLFASKYMEZSQ-UHFFFAOYSA-N

239-75-8
NAPHTH[2,1-A]AZULENE,5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydronaphtho[2,1-a]azulene | CAS Registry Number: 74307-18-9
Synonyms: Naphth(2,1-a)azulene, 5,6-dihydro-, CID153774

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSYXIFSWZFGCEF-UHFFFAOYSA-N

74307-18-9
NAPHTH[2,1-B]OXEPIN, 1,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydrobenzo[g][1]benzoxepine | CAS Registry Number: 675820-57-2
Synonyms: CTK1J3311, Naphth[2,1-b]oxepin, 1,4-dihydro-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNTXREFGILDYPL-UHFFFAOYSA-N

675820-57-2
Naphth[2,1-b]oxepin-4(1H)-one,3-[(3R)-3-(acetyloxy)-3-(2,5-dihydro-5-oxo-3-furanyl)propylidene]dodecahydro-5a,8,8,11a-tetramethyl-,(3Z,5aR,7aS,11aS,11bR)- (0 suppliers)140389-49-7
Naphth[2,1-c]isoxazol-1-amine (1 supplier)27533-28-4
NAPHTH[2,1-C]ISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: benzo[e][2,1]benzoxazole | CAS Registry Number: 27670-42-4
Synonyms: Naphth[2,1-c]isoxazole(8CI,9CI), SureCN927155, AGN-PC-01N9FY, CTK1A1107, AG-E-88315, Naphth[2,1-c]isoxazole (8CI,9CI)

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJOFPHDURCNXSG-UHFFFAOYSA-N

27670-42-4
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, 3-(3-furanyl)dodecahydro-b,9-dihydroxy-3a,6,9a-trimethyl-1,8-dioxo-, methyl ester,(3S,3aS,5aR,6S,9aS,9bR,10aS)- (2 suppliers)
Compound Structure Synonyms: Retrocalamin

Molecular Formula: C24H30O9Molecular Weight: 462.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HMNKPIJMXBZMJF-ZLOQDTKLSA-N

74729-98-9
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, 3-(3-furanyl)dodecahydro-b,9-dihydroxy-7-(1-hydroxy-1-methylethyl)-3a,6,9a-trimethyl-1,8-dioxo-,methyl ester, (3S,3aS,5aR,6R,7R,9aS,9bR,10aS)- (2 suppliers)
Compound Structure Synonyms: Calamin

Molecular Formula: C27H36O10Molecular Weight: 520.575 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DQSNUOLMAKKASD-QTSMKSROSA-N

74751-40-9
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, b-(acetyloxy)-3-(3-furanyl)dodecahydro-7-(1-hydroxy-1-methylethyl)-3a,6,9a-trimethyl-1,9-dioxo-,(bR,3S,3aS,5aR,6R,7R,9aR,9bR,10aS)- (3 suppliers)
Compound Structure Synonyms: NOMILINIC ACID

Molecular Formula: C28H36O10Molecular Weight: 532.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZIKZPLSIAVHITA-BIYZDVJRSA-N

35930-20-2
NAPHTH[2,1-D]-1,2,3-OXADIAZOLE-5,9-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzo[g][1,2,3]benzoxadiazole-5,9-disulfonic acid | CAS Registry Number: 85720-96-3
Synonyms: CTK3F0659, EINECS 288-405-0, AG-H-45471, Naphth(2,1-d)-1,2,3-oxadiazole-5,9-disulphonic acid, Naphtho[2,1-d]-1,2,3-oxadiazole-5,9-disulfonic acid, Naphth[2,1-d]-1,2,3-oxadiazole-5,9-disulfonicacid (9CI);Benzo[g][1,2,3]benzoxadiazole-5,9-disulfonic acid;

Molecular Formula: C10H6N2O7S2Molecular Weight: 330.293840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LECKNZAHKTZQKV-UHFFFAOYSA-N

85720-96-3
NAPHTH[2,1-D]-1,2,3-OXADIAZOLE-5-SULFONIC ACID (9 suppliers)
Compound Structure IUPAC Name: benzo[g][1,2,3]benzoxadiazole-5-sulfonic acid | CAS Registry Number: 117-70-4
Synonyms: CID67027, EINECS 204-204-2, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulfonic acid, Naphth(2,1-d)-1,2,3-oxadiazole-5-sulphonic acid

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIDKWKZBMQUGNQ-UHFFFAOYSA-N

117-70-4
NAPHTH[2,1-D]-1,2,3-OXADIAZOLE-6-SULFONIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium benzo[g][1,2,3]benzoxadiazole-6-sulfonate | CAS Registry Number: 63182-22-9
Synonyms: EINECS 263-991-0, CID113118, Sodium naphth(2,1-d)(1,2,3)oxadiazole-6-sulphonate, Naphth(2,1-d)-1,2,3-oxadiazole-6-sulfonic acid, sodium salt, Naphth(2,1-d)-1,2,3-oxadiazole-6-sulfonic acid, sodium salt (1:1)

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGZDLJPYEMOIOC-UHFFFAOYSA-M

63182-22-9
Naphth[2,1-d]-1,2-oxaphosphole,2,2,2,3,4,5-hexahydro-2,2,2-trimethoxy-3-phenyl- (0 suppliers)61704-76-5
NAPHTH[2,1-D][1,2,3]OXADIAZOLE-6-SULFONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzo[g][1,2,3]benzoxadiazole-6-sulfonyl chloride | CAS Registry Number: 97552-60-8
Synonyms: EINECS 307-113-7, Naphth(2,1-d)(1,2,3)oxadiazole-6-sulphonyl chloride

Molecular Formula: C10H5ClN2O3SMolecular Weight: 268.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEANXEYQMOELEQ-UHFFFAOYSA-N

97552-60-8
Naphth[2,1-d]isothiazol-3(2H)-one, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxobenzo[g][1,2]benzothiazol-3-one | CAS Registry Number: 60206-84-0
Synonyms: SureCN11850702, CTK2F1157

Molecular Formula: C11H7NO3SMolecular Weight: 233.243180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBSKHRJNENIIEN-UHFFFAOYSA-N

60206-84-0
Naphth[2,1-d]isothiazol-3(2H)-one, 1,1-dioxide, sodium salt (0 suppliers)60206-85-1
Naphth[2,1-d]isothiazol-3(2H)-one, 2-(2-oxopropyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2-(2-oxopropyl)benzo[g][1,2]benzothiazol-3-one | CAS Registry Number: 60206-98-6
Synonyms: SureCN11843696, CTK2F1155

Molecular Formula: C14H11NO4SMolecular Weight: 289.306440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUWJPGMISQDQCO-UHFFFAOYSA-N

60206-98-6
Naphth[2,1-d]isothiazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: benzo[g][1,2]benzothiazol-3-amine | CAS Registry Number: 64757-77-3
Synonyms: STK378240, AC1MXSLA, SureCN11555060, CTK1I4329, benzo[g][1,2]benzothiazol-3-amine, ZINC04499523, AKOS001679688, naphtho[2,1-d][1,2]thiazol-3-amine

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDPDMHFLDDIOER-UHFFFAOYSA-N

64757-77-3
Naphth[2,1-d]isoxazole (2 suppliers)76288-19-2
Naphth[2,1-d]isoxazole, 3-(4-bromophenyl)-3a,4,5,9b-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-67-1
Synonyms: CTK2E5275

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNVVSOGAKHNTGG-UHFFFAOYSA-N

61191-67-1
Naphth[2,1-d]isoxazole, 3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzo[g][1,2]benzoxazole | CAS Registry Number: 7007-64-9
Synonyms: CTK2G3156

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJRKMOOYTWKHOE-UHFFFAOYSA-N

7007-64-9
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-69-3
Synonyms: CTK2E5273

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMQKCROIQZTQAU-UHFFFAOYSA-N

61191-69-3
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-65-9
Synonyms: CTK2E5277

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NONWNCXLMKSKFT-UHFFFAOYSA-N

61191-65-9
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-61-5
Synonyms: CTK2E5281

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVXDAGQTMALLHB-UHFFFAOYSA-N

61191-61-5
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-59-1
Synonyms: CTK2E5283

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJHPTFLFUOAANJ-UHFFFAOYSA-N

61191-59-1
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-63-7
Synonyms: CTK2E5279

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVFDHRHZKJTIND-UHFFFAOYSA-N

61191-63-7
Naphth[2,1-d]isoxazole, 3a,4,5,9b-tetrahydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3a,4,5,9b-tetrahydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 61191-57-9
Synonyms: SureCN10272052, CTK2E5285

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFVJLFZSOQWQLL-UHFFFAOYSA-N

61191-57-9
Naphth[2,1-d]isoxazole, 7-(hexyloxy)-4,5-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 7-hexoxy-4,5-dihydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 62324-81-6
Synonyms: CTK2C2312

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWGVKEJTDNPDNC-UHFFFAOYSA-N

62324-81-6
Naphth[2,1-d]isoxazole,3a,4,5,9b-tetrahydro-3-(2,4,6-trimethoxyphenyl)- (0 suppliers)61191-71-7
NAPHTH[2,1-D]ISOXAZOLE-3-PROPANOIC ACID, 4,5-DIHYDRO-7-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(7-oxo-4,5-dihydro-2H-benzo[g][1,2]benzoxazol-3-yl)propanoic acid | CAS Registry Number: 917910-61-3
Synonyms: AGN-PC-0CKM72, SureCN4548372, CTK3H9136, Naphth[2,1-d]isoxazole-3-propanoic acid, 4,5-dihydro-7-hydroxy-, 3-(7-oxo-4,5-dihydro-2H-benzo[g][1,2]benzoxazol-3-yl)propanoic acid

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBNCOZHDLYQLNH-UHFFFAOYSA-N

917910-61-3
Naphth[2,1-d]isoxazole-3-propanoic acid,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,5-dihydro-,(1,1-dimethylethyl)dimethylsilyl ester (0 suppliers)917911-29-6
Naphth[2,1-d]oxazol-5-ol, 2-pentadecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-pentadecylbenzo[g][1,3]benzoxazol-5-ol | CAS Registry Number: 88778-86-3
Synonyms: ACMC-20ldyy, CTK3A6235

Molecular Formula: C26H37NO2Molecular Weight: 395.577480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCOZOSLTIDLVOS-UHFFFAOYSA-N

88778-86-3
Naphth[2,1-d]oxazol-5-ol, 2-pentadecyl-, benzenesulfonate (ester) (0 suppliers)88778-87-4
Naphth[2,1-d]oxazole, 2,2'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzo[g][1,3]benzoxazol-2-ylphenyl)benzo[g][1,3]benzoxazole | CAS Registry Number: 106184-50-3
Synonyms: ACMC-20m9tc, AGN-PC-00MZWC, CTK0G3672

Molecular Formula: C28H16N2O2Molecular Weight: 412.438840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIUWYCZCLJOKEP-UHFFFAOYSA-N

106184-50-3
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