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CHEMICAL products beginning with : N
69251 to 69300 of 78695 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 [1386] 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPHTHO[2,1-B]FURAN-6,7-DIONE,1,5,8- TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,5,8-trimethylbenzo[e][1]benzofuran-6,7-dione | CAS Registry Number: 85889-25-4
Synonyms: Thespone, AC1NT0ZV, 1,5,8-trimethylbenzo[e][1]benzofuran-6,7-dione

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOOPZJRIWGLYAJ-UHFFFAOYSA-N

85889-25-4
Naphtho[2,1-b]furan-7-carbonitrile, 2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzo[e][1]benzofuran-7-carbonitrile | CAS Registry Number: 143921-39-5
Synonyms: ACMC-20n3ee, CTK0B3788

Molecular Formula: C13H6N2O3Molecular Weight: 238.198340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSSOQNXUGQEKGW-UHFFFAOYSA-N

143921-39-5
Naphtho[2,1-b]furan-8-ol (2 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzofuran-8-ol | CAS Registry Number: 86539-49-3
Synonyms: AGN-PC-00S18L, CTK2I3347

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGADWSLIPYCKHW-UHFFFAOYSA-N

86539-49-3
Naphtho[2,1-b]furan-8-ol, 2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzo[e][1]benzofuran-8-ol | CAS Registry Number: 86539-55-1
Synonyms: CTK2I3346

Molecular Formula: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONBAIQDMFYXRAC-UHFFFAOYSA-N

86539-55-1
Naphtho[2,1-b]furan-9(3aH)-one,decahydro-1,5a-dihydroxy-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propen-1-yl]-,(1S,2R,3aR,5aR,9aR,9bS)- (1 supplier)88036-90-2
NAPHTHO[2,1-B]FURAN-9(6H)-ONE,7,8-DIHYDRO- 1,5,8-TRIMETHYL-,(8S)- (4 suppliers)104068-56-6
Naphtho[2,1-b]furan-9-carbonitrile,6-(4-chlorophenyl)-4,5-dihydro-8-(4-methyl-1-piperidinyl)- (1 supplier)894790-69-3
Naphtho[2,1-b]furan-9-carboxylic acid,6-(4-chlorophenyl)-4,5-dihydro-8-(methylthio)-, methyl ester (1 supplier)808761-69-5
Naphtho[2,1-b]pyrylium, 1-(dimethylamino)-3-phenyl-, perchlorate (1 supplier)89115-48-0
Naphtho[2,1-b]pyrylium, 2,3-diphenyl-, perchlorate (1 supplier)63154-80-3
Naphtho[2,1-b]pyrylium, 3-(2-oxo-2H-1-benzopyran-3-yl)-, perchlorate (1 supplier)53653-31-9
Naphtho[2,1-b]pyrylium, 3-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (1 supplier)53653-85-3
Naphtho[2,1-b]pyrylium, 3-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (1 supplier)53653-83-1
Naphtho[2,1-b]pyrylium, 3-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (1 supplier)53653-81-9
Naphtho[2,1-b]pyrylium, 8,10-dinitro-3-(2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (1 supplier)53653-33-1
NAPHTHO[2,1-B]PYRYLIUM,3-(2-(2-HYDROXY-1-NAPHTHALENYL)-1-METHYLVINYL)-,CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-benzo[f]chromen-4-ium-3-ylprop-1-enyl]naphthalen-2-ol chloride | CAS Registry Number: 68189-14-0
Synonyms: CID6437499, Naphtho(2,1-b)pyrylium, 3-(2-(2-hydroxy-1-naphthalenyl)-1-methylethenyl)-, chloride, Naphtho(2,1-b)pyrylium, 3-(2-(2-hydroxy-1-naphthalenyl)-1-methylethenyl)-, chloride (1:1)

Molecular Formula: C26H19ClO2Molecular Weight: 398.880860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGYLYEYEKYKQLW-CMBBICFISA-N

68189-14-0
naphtho[2,1-b]quinolin-10-amine (6 suppliers)
Compound Structure IUPAC Name: benzo[a]acridin-10-amine | CAS Registry Number: 18936-75-9
Synonyms: 10-Aminobenz(a)acridine, BRN 0187460, Benz(a)acridine, 10-amino-, AC1L3EJQ, Benz(a)acridin-10-amine, benzo[a]acridin-10-amine, CTK8H4094, Benz(a)acridin-10-amine (9CI), LS-24821, 5-22-11-00185 (Beilstein Handbook Reference)

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAZFGPKKVBMPDR-UHFFFAOYSA-N

18936-75-9
Naphtho[2,1-b]quinolizinium, bromide (3 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b]quinolizin-12-ium;bromide | CAS Registry Number: 6336-62-5
Synonyms: Benzo[h]pyrido[1,2-b]isoquinolin-12-ium bromide, DTXSID10476313, NSC39312, NSC-39312, AKOS024336455, MCULE-3968384331, AK258589

Molecular Formula: C17H12BrNMolecular Weight: 310.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKBABUBJKPSIBF-UHFFFAOYSA-M

6336-62-5
NAPHTHO[2,1-B]THIOPHEN-1(2H)-ONE (7 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiol-1-one | CAS Registry Number: 82-60-0
Synonyms: naphtho[2,1-b]thiophen-1(2H)-one, SureCN87603, CTK3E6322, AG-H-30561

Molecular Formula: C12H8OSMolecular Weight: 200.256320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLRNDFGOYWAXOU-UHFFFAOYSA-N

82-60-0
NAPHTHO[2,1-B]THIOPHEN-1(2H)-ONE,2-(1-OXONAPHTHO[2,1-B]THIEN-2(1H)-YLIDENE)- (14 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-oxobenzo[e][1]benzothiol-2-ylidene)benzo[e][1]benzothiol-1-one | CAS Registry Number: 3989-75-1
Synonyms: Arlanone Brown G, Ciba Brown G, Tina Brown G, Ciba Brown FG, Durindone Brown G, Vat Brown G, Vat Brown RRD, Benzindone Brown G, Durindone Brown GP, Hostavat Brown 2R, Sandothrene Brown G, Calcotone Brown 2R, Calcoloid Brown RRP, Solindene Brown FRD, Fenanthren Brown 2R, Helanthrene Brown RD, Indanthrene Brown RR, Amanthrene Brown RRD, Indanthren Brown RRD, Vat Printing Brown G

Molecular Formula: C24H12O2S2Molecular Weight: 396.480880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNJIWICOCATEFH-WCWDXBQESA-N

3989-75-1
NAPHTHO[2,1-B]THIOPHEN-5-AMINE,1-METHYL- (5 suppliers)802301-34-4
NAPHTHO[2,1-B]THIOPHENE (8 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiole | CAS Registry Number: 233-02-3
Synonyms: Naphtho[2,1-b]thiophene, Naphtho[2.1-b]thiophene, Naphtho(2,1-b)thiophene, MolPort-001-783-038, CID67474, EINECS 205-939-1

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

InChIKey: LJOLGGXHRVADAA-UHFFFAOYSA-N

233-02-3
Naphtho[2,1-b]thiophene, 1,2-dihydro-1,1,2-trimethyl-, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethyl-2H-benzo[e][1]benzothiole 3,3-dioxide | CAS Registry Number: 60092-52-6
Synonyms: CTK1J0430

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMNEIUAETUGIS-UHFFFAOYSA-N

60092-52-6
Naphtho[2,1-b]thiophene, 1-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methylbenzo[e][1]benzothiole | CAS Registry Number: 69736-21-6
Synonyms: Naphtho[2,1-b]thiophene, 1-methyl, AC1O56MT, 1-methylbenzo[e][1]benzothiole, CTK1H5327

Molecular Formula: C13H10SMolecular Weight: 198.283500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXEUSOFSFSDRLZ-UHFFFAOYSA-N

69736-21-6
Naphtho[2,1-b]thiophene, 2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzo[e][1]benzothiole | CAS Registry Number: 88220-28-4
Synonyms: AGN-PC-00L1BR, CTK3B5870

Molecular Formula: C20H14SMolecular Weight: 286.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYYZFOGBOOZIRI-UHFFFAOYSA-N

88220-28-4
Naphtho[2,1-b]thiophene, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiole 3,3-dioxide | CAS Registry Number: 110973-64-3
Synonyms: ACMC-20mduz, SureCN13340836, CTK0D4373

Molecular Formula: C12H8O2SMolecular Weight: 216.255720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNYOHMDBPIPORA-UHFFFAOYSA-N

110973-64-3
NAPHTHO[2,1-B]THIOPHENE-1-OL (6 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiol-1-ol | CAS Registry Number: 60569-00-8
Synonyms: Naphtho(2,1-b)thiophene-1-ol, EINECS 262-305-7, CID108967

Molecular Formula: C12H8OSMolecular Weight: 200.256320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNJIPQODGVBLQG-UHFFFAOYSA-N

60569-00-8
Naphtho[2,1-b]thiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: benzo[e][1]benzothiole-2-carboxylic acid | CAS Registry Number: 88220-27-3
Synonyms: AGN-PC-00L1BO, CHEMBL13293, CTK3B5871

Molecular Formula: C13H8O2SMolecular Weight: 228.266420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCMJXXBWLSRGEV-UHFFFAOYSA-N

88220-27-3
Naphtho[2,1-b]thiophene-2-carboxylic acid, 1-chloro-, methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 1-chlorobenzo[e][1]benzothiole-2-carboxylate | CAS Registry Number: 85992-30-9
Synonyms: AGN-PC-00L5OM, CTK2I3809

Molecular Formula: C14H9ClO2SMolecular Weight: 276.738060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHOGUWDSHRBKSE-UHFFFAOYSA-N

85992-30-9
Naphtho[2,1-b]thiophene-2-thiol (2 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiole-2-thiol | CAS Registry Number: 110337-80-9
Synonyms: ACMC-20md91, CTK0D4900

Molecular Formula: C12H8S2Molecular Weight: 216.321920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWBFGNKKDRNXOV-UHFFFAOYSA-N

110337-80-9
Naphtho[2,1-b]thiophene-4-carboxamide, N-[3-(dimethylamino)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]benzo[e][1]benzothiole-4-carboxamide | CAS Registry Number: 104329-54-6
Synonyms: ACMC-20m74h, AGN-PC-00N0B7, CTK0D8080

Molecular Formula: C18H20N2OSMolecular Weight: 312.429200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGDMIBPKILFGE-UHFFFAOYSA-N

104329-54-6
Naphtho[2,1-b]thiophene-4-carboxamide,6-chloro-N-[3-(dimethylamino)propyl]- (1 supplier)120616-53-7
Naphtho[2,1-b]thiophene-4-carboxamide,6-cyano-N-[3-(dimethylamino)propyl]- (1 supplier)120616-56-0
Naphtho[2,1-b]thiophene-4-carboxamide,N-[3-(dimethylamino)propyl]-6-methyl- (1 supplier)120616-51-5
NAPHTHO[2,1-B]THIOPHENE-4-METHANOL,A-(PYRIDIN-2-YL)-8-TRIFLUOROMETHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl-[8-(trifluoromethyl)benzo[e][1]benzothiol-4-yl]methanol hydrochloride | CAS Registry Number: 50885-14-8
Synonyms: CID3039623, LS-131777, Naphtho(2,1-b)thiophene-4-methanol, alpha-(2-pyridyl)-8-trifluoromethyl-, hydrochloride, 2-Pyridinemethanol, alpha-(8-(trifluoromethyl)naphtho(2,1-b)thien-4-yl)-, hydrochloride

Molecular Formula: C19H13ClF3NOSMolecular Weight: 395.825830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVABYEQMYWBAQR-UHFFFAOYSA-N

50885-14-8
Naphtho[2,1-b]thiophene-4-methanol,a-[(dibutylamino)methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-benzo[e][1]benzothiol-4-yl-2-hydroxyethyl)-dibutylazanium;chloride | CAS Registry Number: 37094-60-3
Synonyms: alpha-((Dibutylamino)methyl)naphtho(2,1-b)thiophene-4-methanol hydrochloride, NAPHTHO(2,1-b)THIOPHENE-4-METHANOL, alpha-((DIBUTYLAMINO)METHYL)-, HYDROCHLORIDE, AC1L1Y42, LS-95675, (2-benzo[e][1]benzothiol-4-yl-2-hydroxyethyl)-dibutylazanium chloride

Molecular Formula: C22H30ClNOSMolecular Weight: 391.997700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKJCVOSTTJVHOA-UHFFFAOYSA-N

37094-60-3
Naphtho[2,1-b]thiophene-5-carboxylic acid (1 supplier)50920-44-0
NAPHTHO[2,1-B]THIOPHENE-6,9-DIOL,1,2,5,9B-TETRAHYDRO-8-((2-(ACETYLOXY)ETHYL)THIO)-4-METHYL-,DIACETATE,3,3-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[(6,9-diacetyloxy-4-methyl-3,3-dioxo-1,2,5,9b-tetrahydrobenzo[e][1]benzothiol-8-yl)sulfanyl]ethyl acetate | CAS Registry Number: 125220-00-0
Synonyms: BRN 3577693, CID3079336, LS-95671, Naphtho(2,1-b)thiophene-6,9-diol, 1,2,5,9b-tetrahydro-8-((2-(acetyloxy)ethyl)thio)-4-methyl-,diacetate, 3,3-dioxide

Molecular Formula: C21H24O8S2Molecular Weight: 468.540460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RECCALQGOXWFDZ-UHFFFAOYSA-N

125220-00-0
Naphtho[2,1-b]thiophene-6,9-dione, 1,2-dihydro-4-methyl-, 3,3-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione | CAS Registry Number: 130439-83-7
Synonyms: ZINC00501868, ACMC-20mtmo, AC1LJ2U0, STOCK1S-70472, CTK0C1269, MolPort-002-552-822, MolPort-015-161-913, STK526953, AKOS005460270, MCULE-3236671102, 4-methyl-3,3-dioxo-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione, 4-methyl-1,2-dihydronaphtho[2,1-b]thiophene-6,9-dione 3,3-dioxide

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCPOPUTNSIZDA-UHFFFAOYSA-N

130439-83-7
Naphtho[2,1-b]thiophene-6,9-dione,1,2,5,5a,9a,9b-hexahydro-8-[(2-hydroxyethyl)thio]-4-methyl-, 3,3-dioxide (3 suppliers)
Compound Structure IUPAC Name: 8-(2-hydroxyethylsulfanyl)-4-methyl-3,3-dioxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiole-6,9-dione | CAS Registry Number: 125219-99-0
Synonyms: BRN 4760570, Naphtho(2,1-b)thiophene-6,9-dione, 1,2,5,5a,9a,9b-hexahydro-8-((2-hydroxyethyl)thio)-4-methyl-, 3,3-dioxide, AC1MITAJ, LS-95672, 8-(2-hydroxyethylsulfanyl)-4-methyl-3,3-dioxo-1,2,5,5a,9a,9b-hexahydrobenzo[e][1]benzothiole-6,9-dione

Molecular Formula: C15H18O5S2Molecular Weight: 342.430420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLAIEDGGORRJRG-UHFFFAOYSA-N

125219-99-0
Naphtho[2,1-b]thiophene-6,9-dione,1,2,5,9b-tetrahydro-4-methyl-, 3,3-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,3-dioxo-1,2,5,9b-tetrahydrobenzo[e][1]benzothiole-6,9-dione | CAS Registry Number: 125219-84-3
Synonyms: BRN 3556101, 1,2,5,9b-Tetrahydro-4-methylnaphtho(2,1-b)thiophene-6,9-dione 3,3-dioxide, 4-Methyl-3,3,6,9-tetraoxo-1,2,5,6,9,9b-hexahydrothieno(3,2-a)naphthalene, Naphtho(2,1-b)thiophene-6,9-dione, 1,2,5,9b-tetrahydro-4-methyl-, 3,3-dioxide, AC1MITAG, LS-95673, 4-methyl-3,3-dioxo-1,2,5,9b-tetrahydrobenzo[e][1]benzothiole-6,9-dione

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVIZUMXFVADBOJ-UHFFFAOYSA-N

125219-84-3
Naphtho[2,1-b]thiophenetriol (2 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzothiole-1,2,4-triol | CAS Registry Number: 137867-69-7
Synonyms: ACMC-20mwxm, CTK0F3397

Molecular Formula: C12H8O3SMolecular Weight: 232.255120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPTCAOQTCZXGLC-UHFFFAOYSA-N

137867-69-7
Naphtho[2,1-b]thiopyrylium,3-[2-[4-[2-(3,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2-[2-[4-(dimethylamino)phenyl]ethenyl]-, perchlorate (1 supplier)95085-22-6
Naphtho[2,1-b]thiopyrylium,3-[2-[4-[2-[4-(diethylamino)phenyl]ethenyl]phenyl]ethenyl]-2-propyl-,perchlorate (1 supplier)95085-10-2
Naphtho[2,1-b]thiopyrylium,3-[2-[4-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-2-ethyl-,perchlorate (1 supplier)95085-08-8
NAPHTHO[2,1-C]PHENANTHRO[4,3-G]PHENANTHRENE (7 suppliers)
Compound Structure Synonyms: Ambku18061, CHEBI:33158, GJOJDDYVYWHRJW-UHFFFAOYSA-, MolPort-003-663-400, CID140700, Naphtho[2,1-c]phenanthro[4,3-g]phenanthrene, Naphtho(2,1-c)phenanthro(4,3-g)phenanthrene, InChI=1/C34H20/c1-3-7-28-21(5-1)9-11-23-13-15-25-17-19-27-20-18-26-16-14-24-12-10-22-6-2-4-8-29(22)31(24)33(26)34(27)32(25)30(23)28/h1-20H

Molecular Formula: C34H20Molecular Weight: 428.522600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJOJDDYVYWHRJW-UHFFFAOYSA-N

20495-12-9
Naphtho[2,1-c]quinolizin-13-ium;chloride (2 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-c]quinolizin-13-ium;chloride | CAS Registry Number: 14174-74-4
Synonyms: AGN-PC-04FBO0, NSC101505, NSC-101505, naphtho[2,1-c]quinolizin-13-ium;chloride

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

InChIKey: RMWDTMKPNAZANY-UHFFFAOYSA-M

14174-74-4
Naphtho[2,1-d]selenazol-2-amine (1 supplier)
Compound Structure IUPAC Name: benzo[g][1,3]benzoselenazol-2-amine | CAS Registry Number: 118898-15-0
Synonyms: naphtho[2,1-d]selenazol-2-amine, ACMC-20mo2f, AC1LCV3Z, CTK0H5763, Naphtho[2,1-d]selenazol-2-ylamine, benzo[g][1,3]benzoselenazol-2-amine, 2-Aminonaphtho[2,1-d]-1,3-selenazole, naphtho[2,1-d][1,3]selenazol-2-amine, InChI=1/C11H8N2Se/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6H,(H2,12,13

Molecular Formula: C11H8N2SeMolecular Weight: 247.154620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRIVHJWDLYYTKI-UHFFFAOYSA-N

118898-15-0
Naphtho[2,1-d]selenazolium,3-ethyl-2-[3-(1-ethyl-4(1H)-quinolinylidene)-1-propenyl]-, iodide (1 supplier)62312-16-7
NAPHTHO[2,1-D]THIAZOL-2(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 3H-benzo[g][1,3]benzothiazol-2-one | CAS Registry Number: 17931-24-7
Synonyms: AC1O4QKG, SureCN6272951, CTK0H2170, Naphtho[2,1-d]thiazol-2(3H)-one, 3H-benzo[g][1,3]benzothiazol-2-one, AG-E-29642, Naphtho[2,1-d]thiazolin-2-one(6CI,8CI)

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

InChIKey: VKMBJEVQTGGMGN-UHFFFAOYSA-N

17931-24-7
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