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CHEMICAL products beginning with : N
66051 to 66100 of 75765 results  Page: << Previous 50 Results 1320 1321 [1322] 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphtho[1,2-c]furan-3(1H)-one,5,5a,6,7,8,9,9a,9b-octahydro-6,9a-dimethyl-6-(4-methyl-3-penten-1-yl)-,(5aS,6S,9aS,9bR)- (1 supplier)64243-43-2
Naphtho[1,2-c]furan-3(1H)-one,6,9a-bis[(acetyloxy)methyl]-5-(benzoyloxy)-4,5,5a,6,7,8,9,9a-octahydro-6-methyl-, (5R,5aS,6S,9aR)- (3 suppliers)
Compound Structure IUPAC Name: [(5R,5aS,6S,9aR)-6,9a-bis(acetyloxymethyl)-6-methyl-3-oxo-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl] benzoate | CAS Registry Number: 55778-98-8
Synonyms: Astellolide A

Molecular Formula: C26H30O8Molecular Weight: 470.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ISPOIRCRAAHBEV-GETZNYBYSA-N

55778-98-8
Naphtho[1,2-c]furan-3(1H)-one,decahydro-3a-hydroxy-6,6,9a-trimethyl-, (3aR,5aS,9aS,9bS)- (1 supplier)145400-85-7
NAPHTHO[1,2-C]FURAN-3,7(1H,5H)-DIONE,4,5A,6,- 8,9,9A-HEXAHYDRO-5A,9A-DIMETHYL-,(5AR,- 9AR)- (4 suppliers)117456-88-9
Naphtho[1,2-c]furan-3-carboxylic acid,3-[2-(dimethylamino)ethyl]-1,3-dihydro-9-hydroxy-8-methoxy-1-oxo-,methyl ester (1 supplier)96624-39-4
Naphtho[1,2-c]furan-4-aceticacid, 1,3-dihydro-1,3-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxobenzo[e][2]benzofuran-4-yl)acetic acid | CAS Registry Number: 27796-94-7
Synonyms: CTK1A5766

Molecular Formula: C14H8O5Molecular Weight: 256.210320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXZXLMSMKOIWGZ-UHFFFAOYSA-N

27796-94-7
Naphtho[1,2-c]furan-5-yl, 1,3,3a,4,5,9b-hexahydro-1,3-dioxo- (1 supplier)62750-66-7
Naphtho[1,2-c]quinolizin-5-ium;chloride (2 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-c]quinolizin-5-ium;chloride | CAS Registry Number: 14174-66-4
Synonyms: AGN-PC-04FBO1, NSC101506, NSC-101506, naphtho[1,2-c]quinolizin-5-ium;chloride

Molecular Formula: C17H12ClNMolecular Weight: 265.736880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AELFAAMUMRAYNK-UHFFFAOYSA-M

14174-66-4
NAPHTHO[1,2-C]THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: benzo[g][2]benzothiole | CAS Registry Number: 232-81-5
Synonyms: Naphtho[1,2-c]thiophene, NSC241116, CID315619, Naphtho[1,2-c] or [2,3-c]thiophene

Molecular Formula: C12H8SMolecular Weight: 184.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPEFMQGGABUYFX-UHFFFAOYSA-N

232-81-5
NAPHTHO[1,2-D]-1,3,2-DITHIASTANNOLE, 2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbenzo[g][1,3,2]benzodithiastannole | CAS Registry Number: 182680-34-8
Synonyms: CTK0A6268, Naphtho[1,2-d]-1,3,2-dithiastannole, 2,2-dimethyl-

Molecular Formula: C12H12S2SnMolecular Weight: 339.063680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDZBPASPFMEJRB-UHFFFAOYSA-L

182680-34-8
NAPHTHO[1,2-D]-1,3-DIOXOL-6(7H)-ONE,9-(1,3- BENZODIOXOL-5-YL)-8,9-DIHYDRO-7,8-DIMETHYL-,(7R,8S,9R)- (4 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S)-9-(1,3-benzodioxol-5-yl)-7,8-dimethyl-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one | CAS Registry Number: 34426-79-4
Synonyms: Otobanone, 1-Oxo-otobain, CID3084590, Naphtho(1,2-d)-1,3-dioxol-6(7H)-one, 9-(1,3-benzodioxol-5-yl)-8,9-dihydro-7,8-dimethyl-, (7R-(7alpha,8beta,9alpha))-

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTOORMQTJNUZOQ-DINDLPBHSA-N

34426-79-4
NAPHTHO[1,2-D]-1,3-DIOXOLE,6,7,8,9-TETRAHYDRO-7A,8SS-DIMETHYL-9A-[3,4- (METHYLENEDIOXY)PHENYL]- (8 suppliers)
Compound Structure IUPAC Name: (7S,8R,9R)-9-(1,3-benzodioxol-5-yl)-7,8-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole | CAS Registry Number: 3738-01-0
Synonyms: Otobain, CID442928, C10728

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTUIKPYRGODLDO-VNBZBWLYSA-N

3738-01-0
NAPHTHO[1,2-D]-1,3-DIOXOLE,8-ETHYL-3A,9B-DIHYDRO-2,2-DIMETHYL-,(3AS,9BR)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,9bR)-8-ethyl-2,2-dimethyl-3a,9b-dihydrobenzo[g][1,3]benzodioxole | CAS Registry Number: 817555-22-9
Synonyms: Naphtho[1,2-d]-1,3-dioxole,8-ethyl-3a,9b-dihydro-2,2-dimethyl-, -

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOJHHZCLUNJKH-UONOGXRCSA-N

817555-22-9
Naphtho[1,2-d]-1,3-dioxole-6,9-dione, 5-hydroxy-2,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2,2-diphenylbenzo[g][1,3]benzodioxole-6,9-dione | CAS Registry Number: 97467-30-6
Synonyms: ACMC-20m1jr, CTK3G8236

Molecular Formula: C23H14O5Molecular Weight: 370.354260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAQLBWAFSYRKJL-UHFFFAOYSA-N

97467-30-6
NAPHTHO[1,2-D][1,3]OXAZOLE-2-THIOL (12 suppliers)
Compound Structure IUPAC Name: 1H-benzo[e][1,3]benzoxazole-2-thione | CAS Registry Number: 51793-90-9
Synonyms: MolPort-001-816-746, ZINC04205244, CID4961890

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTKBFKULVLPEIW-UHFFFAOYSA-N

51793-90-9
naphtho[1,2-d][1,3]thiazol-2-amine (1 supplier)
Naphtho[1,2-d]selenazolium,1-ethyl-2-[[3-(2-hydroxyethyl)-5-methyl-2(3H)-benzothiazolylidene]methyl]-, chloride (1 supplier)61526-39-4
Naphtho[1,2-d]selenazolium,1-ethyl-2-[3-ethyl-5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]-, iodide (1 supplier)62498-47-9
Naphtho[1,2-d]selenazolium,2-[(3,5-dimethyl-2(3H)-benzoselenazolylidene)methyl]-1-methyl-, iodide (1 supplier)66935-24-8
Naphtho[1,2-d]thiazol-1(2H)-amine, 2-imino- (2 suppliers)
Compound Structure IUPAC Name: 2-iminobenzo[e][1,3]benzothiazol-1-amine | CAS Registry Number: 94123-43-0
Synonyms: ACMC-20lyen, CTK3F5239

Molecular Formula: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKEMKYCBXVNJBD-UHFFFAOYSA-N

94123-43-0
NAPHTHO[1,2-D]THIAZOL-2(1H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 1H-benzo[e][1,3]benzothiazol-2-one | CAS Registry Number: 109967-34-2
Synonyms: Naphtho[1,2-d]thiazol-2(1H)-one, ACMC-20mcqf, AGN-PC-001XBK, SureCN10968680, CTK0H2792, Naphtho[1,2-d]thiazol-2-ol(6CI), AG-D-27075

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZROULYDNUMFJI-UHFFFAOYSA-N

109967-34-2
NAPHTHO[1,2-D]THIAZOL-2(1H)-ONE,HYDRAZONE (7 suppliers)
Compound Structure IUPAC Name: benzo[e][1,3]benzothiazol-2-ylhydrazine | CAS Registry Number: 16942-72-6
Synonyms: Naphtho[1,2-d]thiazol-2-yl-hydrazine, SCHEMBL11536605, SCHEMBL16705684, CTK8H2128, 2-Hydrazinylnaphtho[1,2-d]thiazole, ZINC32499994, AKOS002391354, AK440028, PL048117, BB 0246296, {NAPHTHO[1,2-D][1,3]THIAZOL-2-YL}HYDRAZINE

Molecular Formula: C11H9N3SMolecular Weight: 215.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVPCSQFCNORIOF-UHFFFAOYSA-N

16942-72-6
NAPHTHO[1,2-D]THIAZOL-2-AMINE (9 suppliers)
Compound Structure IUPAC Name: 9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxylic acid | CAS Registry Number: 3839-73-4
Synonyms: AC1NNEWU, 9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-3-carboxylic acid

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMZIZIPSUFOSEU-UHFFFAOYSA-N

3839-73-4
NAPHTHO[1,2-D]THIAZOL-2-AMINE, 4,5-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 38397-34-1
Synonyms: NSC666390, AC1NV4P0, NSC120582, NSC-120582, N'-Bicyclo[2.2.1]hept-2-ylidene-4-methylbenzenesulfonohydrazide, N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZUPHRFHGFOIGG-CCEZHUSRSA-N

38397-34-1
Naphtho[1,2-d]thiazol-2-amine, 7-(hexyloxy)-4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 7-hexoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 62325-17-1
Synonyms: CTK2C2303

Molecular Formula: C17H22N2OSMolecular Weight: 302.434380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYHWVCSOXJNOG-UHFFFAOYSA-N

62325-17-1
Naphtho[1,2-d]thiazol-2-amine, 7-(hexyloxy)-4,5-dihydro-,monohydrochloride (1 supplier)62324-84-9
Naphtho[1,2-d]thiazol-2-amine,4,5-dihydro-N-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine;dihydrochloride | CAS Registry Number: 118707-60-1
Synonyms: SR 44273 A, 2-(2-Morpholinoethylamino)-4,5-dihydronaphtho(1,2-d)thiazole dihydrochloride, 4,5-Dihydro-N-(2-(4-morpholinyl)ethyl)naphtho(1,2-d)thiazol-2-amine dihydrochloride, Naphtho(1,2-d)thiazol-2-amine, 4,5-dihydro-N-(2-(4-morpholinyl)ethyl)-, dihydrochloride, AC1MJA88, LS-95662, N-(2-morpholin-4-ylethyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine dihydrochloride

Molecular Formula: C17H23Cl2N3OSMolecular Weight: 388.355020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JELZEJSUONHTAJ-UHFFFAOYSA-N

118707-60-1
NAPHTHO[1,2-D]THIAZOL-5-OL,1,2-DIHYDRO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydrobenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 161519-39-7
Synonyms: AKOS027399528, AK439357, 2-Methyl-1,2-dihydronaphtho[1,2-d]thiazol-5-ol

Molecular Formula: C12H11NOSMolecular Weight: 217.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTIZIEOYMNAOPZ-UHFFFAOYSA-N

161519-39-7
NAPHTHO[1,2-D]THIAZOL-5-OL,2-[(4-METHOXYPHENYL)AMINO]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-4-methylbenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 742014-22-8
Synonyms: NSC367156, Naphtho[1,2-d]thiazol-5-ol, 2-[(4-methoxyphenyl)amino]-4-methyl-, monohydrochloride, AC1L8Z7Q, CHEMBL1185588, CTK9A3453, ZINC01586208, ND-8919, Naphtho[1,2-d]thiazol-5-ol,2-[ amino]-4-methyl-, 2-(4-methoxyanilino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol, 2-(4-methoxyanilino)-4-methylbenzo[e][1,3]benzothiazol-5-ol

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRCIGCVICVKNFT-UHFFFAOYSA-N

742014-22-8
NAPHTHO[1,2-D]THIAZOL-5-OL,2-ACETAMIDO-4-METHYL-,ACETATE (5 suppliers)858189-69-2
NAPHTHO[1,2-D]THIAZOL-5-OL,2-AMINO- (7 suppliers)
Compound Structure IUPAC Name: 2-aminobenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 26269-04-5
Synonyms: AC1LTT93, Oprea1_090828, SCHEMBL6843194, CHEMBL1181199, CTK8H8906, XRWMHTFOPYEGAG-UHFFFAOYSA-N, Naphtho[1,2-d]thiazol-5-ol,2-amino-, 2-aminobenzo[e][1,3]benzothiazol-5-ol, naphtho[1,2-d]thiazol-5-ol, 2-amino-, 2-aminonaphtho[1,2-d][1,3]thiazol-5-ol

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRWMHTFOPYEGAG-UHFFFAOYSA-N

26269-04-5
NAPHTHO[1,2-D]THIAZOL-5-OL,2-AMINO-4-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-propan-2-ylbenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 704866-21-7
Synonyms: Naphtho[1,2-d]thiazol-5-ol,2-amino-4- -

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCHSSKPGOIZUND-UHFFFAOYSA-N

704866-21-7
NAPHTHO[1,2-D]THIAZOL-5-OL,2-AMINO-4-(TERT-BUTYL)- (5 suppliers)687619-44-9
NAPHTHO[1,2-D]THIAZOL-5-OL,2-AMINO-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylbenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 26269-05-6
Synonyms: SCHEMBL6743377, CHEMBL1181187, CTK8H8907, ZINC16249765, AKOS027403877, MCULE-1176593770, AK445167, 2-Amino-4-methylnaphtho[1,2-d]thiazol-5-ol, Naphtho[1,2-d]thiazol-5-ol, 2-amino-4-methyl-

Molecular Formula: C12H10N2OSMolecular Weight: 230.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMVGXVZNNGLSBJ-UHFFFAOYSA-N

26269-05-6
NAPHTHO[1,2-D]THIAZOL-5-OL,2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methylbenzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 43205-00-1
Synonyms: AC1LGW8P, AC1Q2PD5, CHEMBL2094326, CTK8I7308, MolPort-001-812-789, ZINC349018, DNDI1416933, 2-Methylnaphtho[1,2-d]thiazol-5-ol, AKOS024332816, MCULE-6156657451, 2-methylbenzo[e][1,3]benzothiazol-5-ol, AK230875, 2-methylnaphtho[1,2-d][1,3]thiazol-5-ol, 4-methyl-5-thia-3-azatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),3,7,10,12-hexaen-8-ol

Molecular Formula: C12H9NOSMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSPCDMNJYXCPDR-UHFFFAOYSA-N

43205-00-1
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-(2-ALLYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 608127-06-6
Synonyms: NSC367154, 81466-82-2, 2-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-ol, 2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol, AC1L8Z7K, SCHEMBL6746578, CHEMBL1181191, CTK5E8812, NSC 367154, 2-(allylamino)-4-methyl-benzo[e][1,3]benzothiazol-5-ol, 4-methyl-2-(prop-2-enylamino)benzo[e][1,3]benzothiazol-5-ol, Naphtho[1,2-d]thiazol-5-ol,4-methyl-2-(2-propen-1-ylamino)-, hydrochloride (1:1)

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGAOTPNMMQVQMS-UHFFFAOYSA-N

608127-06-6
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-(METHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylamino)benzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 26269-12-5
Synonyms: CHEMBL1184488, CTK8H8908

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQZBUGWXKIHDHR-UHFFFAOYSA-N

26269-12-5
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-(PHENYLAMINO)- (6 suppliers)26269-14-7
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-(PROPYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(propylamino)benzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 754954-13-7
Synonyms: Naphtho[1,2-d]thiazol-5-ol, 4-methyl-2-(propylamino)-, CTK2H5701, AG-H-00900

Molecular Formula: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSQFOBHZKKNWCD-UHFFFAOYSA-N

754954-13-7
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(pyridin-3-ylmethylamino)benzo[e][1,3]benzothiazol-5-ol | CAS Registry Number: 145096-28-2
Synonyms: CHEMBL321358, SCHEMBL8792879, Naphtho[1,2-d]thiazol-5-ol,4-methyl-2-[ amino]-

Molecular Formula: C18H15N3OSMolecular Weight: 321.396200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTNPGTRINXGCBA-UHFFFAOYSA-N

145096-28-2
NAPHTHO[1,2-D]THIAZOL-5-OL,4-METHYL-2-[[3-(4-MORPHOLINYL)PROPYL]AMINO]- (5 suppliers)608127-10-2
NAPHTHO[1,2-D]THIAZOLE (7 suppliers)
Compound Structure IUPAC Name: benzo[e][1,3]benzothiazole | CAS Registry Number: 233-74-9
Synonyms: Naphtho[1,2-d]thiazole, SureCN272930, AGN-PC-0019B8, CTK1A0781, AKOS000320308, AG-E-68095, 3-Thia-1-aza-3H-benz[e]indene;b-Naphthothiazole

Molecular Formula: C11H7NSMolecular Weight: 185.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXNQKOAQSGJCQU-UHFFFAOYSA-N

233-74-9
NAPHTHO[1,2-D]THIAZOLE, 1,2-DIHYDRO-1,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-2H-benzo[e][1,3]benzothiazole | CAS Registry Number: 189118-87-4
Synonyms: CTK0A3323, Naphtho[1,2-d]thiazole, 1,2-dihydro-1,2-dimethyl-

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAHJMYFKRFPHHG-UHFFFAOYSA-N

189118-87-4
Naphtho[1,2-d]thiazole, 2-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzo[e][1,3]benzothiazole | CAS Registry Number: 102100-35-6
Synonyms: ACMC-20m53n, CTK0G7801

Molecular Formula: C19H13NSMolecular Weight: 287.378220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMLJOZGMJSOHIA-UHFFFAOYSA-N

102100-35-6
Naphtho[1,2-d]thiazole, 2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-ylbenzo[e][1,3]benzothiazole | CAS Registry Number: 63325-83-7
Synonyms: CTK1I7363

Molecular Formula: C16H10N2SMolecular Weight: 262.329000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MURJMGYMDTUXGE-UHFFFAOYSA-N

63325-83-7
NAPHTHO[1,2-D]THIAZOLE, 2-(3-QUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-ylbenzo[e][1,3]benzothiazole | CAS Registry Number: 212711-26-7
Synonyms: CTK0J7781, Naphtho[1,2-d]thiazole, 2-(3-quinolinyl)-

Molecular Formula: C20H12N2SMolecular Weight: 312.387680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKRSQJXBRCWYLH-UHFFFAOYSA-N

212711-26-7
Naphtho[1,2-d]thiazole, 2-[2-(4-chlorophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethenyl]benzo[e][1,3]benzothiazole | CAS Registry Number: 102912-65-2
Synonyms: ACMC-20m5ve, AGN-PC-00MO5X, CTK0G7329, MCULE-1341082306

Molecular Formula: C19H12ClNSMolecular Weight: 321.823280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWWMBYBEMLXPPH-UHFFFAOYSA-N

102912-65-2
Naphtho[1,2-d]thiazole,1,2-dihydro-2-(3-naphtho[1,2-d]thiazol-2-yl-2-propenylidene)- (1 supplier)62814-28-2
Naphtho[1,2-d]thiazole,1-ethyl-1,2-dihydro-2-(3-naphtho[1,2-d]thiazol-2-yl-2-propenylidene)- (1 supplier)76379-52-7
Naphtho[1,2-d]thiazole,1-ethyl-1,2-dihydro-2-[2-(naphtho[1,2-d]thiazol-2-ylmethylene)butylidene]- (1 supplier)76379-36-7
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