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CHEMICAL products beginning with : N
69501 to 69550 of 79417 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[1,2-b]furan-9-carboxaldehyde,6-(b-D-glucopyranosyloxy)dodecahydro-3,5a-dimethyl-2-oxo-,(3S,3aS,5aR,6R,9R,9aS,9bS)- (9CI) (0 suppliers)126585-72-6
Naphtho[1,2-b]furan-9-carboxaldehyde,dodecahydro-6-hydroxy-5a-methyl-3-methylene- 2-oxo-,(3aS,5aR,6R,9R,9aS,9bS)- (0 suppliers)87563-22-2
naphtho[1,2-b]phenanthren-12-ol (6 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-5-ol | CAS Registry Number: 4002-76-0
Synonyms: Dibenz(a,h)anthracen-5-ol, CCRIS 1075, Dibenz(a,h)anthracene-5-ol, 5-Hydroxydibenz(a,h)anthracene, 5-Hydroxy-dibenz(a,h)anthracene, BRN 2287040, AC1L2TG1, CTK1D7540, naphtho[1,2-b]phenanthren-5-ol, LS-60345

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBWOMDVXOOZFBE-UHFFFAOYSA-N

4002-76-0
Naphtho[1,2-b]phenanthren-6-ol (1 supplier)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-6-ol | CAS Registry Number: 83710-52-5
Synonyms: Dibenz(a,h)anthracen-6-ol, Dibenz[a,h]anthracen-6-ol, benzo[k]tetraphen-6-ol, AC1L43KU, naphtho[1,2-b]phenanthren-6-ol

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPMHXFHQAKZAEE-UHFFFAOYSA-N

83710-52-5
naphtho[1,2-b]phenanthren-7-amine (4 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-14-amine | CAS Registry Number: 63041-30-5
Synonyms: BRN 3355287, 9-Amino-1,2,5,6-dibenzanthracene, DIBENZ(a,h)ANTHRACENE, 7-AMINO-, AC1L2BNV, CTK8J7198, naphtho[1,2-b]phenanthren-14-amine, LS-60312, 3-07-00-02902 (Beilstein Handbook Reference)

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQTIYWLVGKMTPL-UHFFFAOYSA-N

63041-30-5
naphtho[1,2-b]phenanthrene-12,13-dione (6 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthrene-5,6-dione | CAS Registry Number: 3732-92-1
Synonyms: BRN 2564526, o-Dibenz(a,h)anthracenequinone, Dibenz(a,h)anthracene-5,6-quinone, DIBENZ(a,h)ANTHRACENE-5,6-DIONE, AC1L2E9V, CTK8I4664, naphtho[1,2-b]phenanthrene-5,6-dione, LS-60327, 4-07-00-02689 (Beilstein Handbook Reference)

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFGKFNJIAICPFS-UHFFFAOYSA-N

3732-92-1
naphtho[1,2-b]phenanthrene-7,14-dione (6 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthrene-7,14-dione | CAS Registry Number: 3719-43-5
Synonyms: Dibenz[a,h]anthracene-7,14-dione, Dibenz(a,h)anthracene-7,14-dione, NSC31000, Dibenz[a,14-dione, Dibenz[a,14-quinone, 1,6-Dibenzanthraquinone, AC1L3UYU, AC1Q6NGQ, SureCN7122517, p-Dibenz[a,h]anthracenequinone, 1,6-Dibenz-9,10-anthraquinone, AR-1I3839, NSC-31000

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJICAJDVPJCZAY-UHFFFAOYSA-N

3719-43-5
NAPHTHO[1,2-B]PHENAZIN-5 (8H)-ONE,6-CHLORO-8-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-8-ethylnaphtho[1,2-b]phenazin-5-one | CAS Registry Number: 52736-85-3
Synonyms: NSC295486, CID325901, Naphtho[1,2-b]phenazin-5(8H)-one, 6-chloro-8-ethyl-

Molecular Formula: C22H15ClN2OMolecular Weight: 358.820300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFGXSHZHMMUJDB-UHFFFAOYSA-N

52736-85-3
Naphtho[1,2-b]pyrylium, 2,4-diphenyl-, tetrafluoroborate(1-) (0 suppliers)35096-76-5
Naphtho[1,2-b]pyrylium, 2-(ethoxycarbonyl)-5,6-dihydro-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)80575-88-8
Naphtho[1,2-b]pyrylium, 4-(dimethylamino)-2-phenyl-, perchlorate (0 suppliers)89115-46-8
Naphtho[1,2-b]pyrylium, 5,6-dihydro-2,4-diphenyl- (0 suppliers)53217-63-3
Naphtho[1,2-b]pyrylium, 5,6-dihydro-2,4-diphenyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2,4-diphenyl-5,6-dihydrobenzo[h]chromen-1-ium;perchlorate | CAS Registry Number: 74863-87-9
Synonyms: PL068883, 2,4-Diphenyl-5,6-dihydrobenzo[h]chromenium perchlorate, 5,6-dihydro-2,4-diphenylbenzo[h]chromenylium perchlorate, 2,4-DIPHENYL-5H,6H-1??-BENZO[H]CHROMEN-1-YLIUM PERCHLORATE

Molecular Formula: C25H19ClO5Molecular Weight: 434.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKQHGISLOLACGG-UHFFFAOYSA-M

74863-87-9
Naphtho[1,2-b]pyrylium, 5,6-dihydro-2-methyl-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)78018-99-2
Naphtho[1,2-b]thiepin-5(2H)-one, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydro-2H-benzo[i][1]benzothiepin-5-one | CAS Registry Number: 10442-73-6
Synonyms: CTK0D8039

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOUYIRLTIMFXSM-UHFFFAOYSA-N

10442-73-6
Naphtho[1,2-b]thiophen-3(2H)-one, 2-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-nitrobenzo[g][1]benzothiol-3-one | CAS Registry Number: 62615-43-4
Synonyms: CTK2B6082

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWUBOOSAZFXMPQ-UHFFFAOYSA-N

62615-43-4
Naphtho[1,2-b]thiophen-5-amine, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g][1]benzothiol-5-amine | CAS Registry Number: 62615-51-4
Synonyms: CTK2B6075

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPXRRLYOYCCBBO-UHFFFAOYSA-N

62615-51-4
Naphtho[1,2-b]thiophen-5-amine, 3-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g][1]benzothiol-5-amine;hydrochloride | CAS Registry Number: 62615-37-6
Synonyms: CTK2B6088

Molecular Formula: C13H12ClNSMolecular Weight: 249.759080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEMWKOSHIGEBCG-UHFFFAOYSA-N

62615-37-6
NAPHTHO[1,2-B]THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: benzo[g][1]benzothiole | CAS Registry Number: 234-41-3
Synonyms: 6,7-Benzothionaphthene, NAPHTHO(1,2-b)THIOPHENE, EINECS 205-941-2, BRN 0120792, CID9193, MolPort-001-783-042, LS-95669, 5-17-02-00233 (Beilstein Handbook Reference)

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

InChIKey: XHYRHAQEXJIVJX-UHFFFAOYSA-N

234-41-3
Naphtho[1,2-b]thiophene, 2,3-dihydro-2,3-dimethyl- (0 suppliers)78680-13-4
Naphtho[1,2-b]thiophene, 2,3-dihydro-2-methyl- (0 suppliers)78680-11-2
Naphtho[1,2-b]thiophene, 2,3-dihydro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydrobenzo[g][1]benzothiole 1-oxide | CAS Registry Number: 99338-95-1
Synonyms: ACMC-20m2ro, AGN-PC-00ML31, CTK3F1190

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMJZEJDDJDXNO-UHFFFAOYSA-N

99338-95-1
Naphtho[1,2-b]thiophene, 2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzo[g][1]benzothiole | CAS Registry Number: 62615-53-6
Synonyms: CTK2B6073

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJUAPHBQRMRLMG-UHFFFAOYSA-N

62615-53-6
Naphtho[1,2-b]thiophene, 2,5-dibromo-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-3-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-35-4
Synonyms: CTK2B6090

Molecular Formula: C13H8Br2SMolecular Weight: 356.075620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXLKOIRIJWYFBO-UHFFFAOYSA-N

62615-35-4
Naphtho[1,2-b]thiophene, 2-(2-benzoxazolyl)-4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1,3-benzoxazole | CAS Registry Number: 31187-77-6
Synonyms: CTK1B2985

Molecular Formula: C19H13NOSMolecular Weight: 303.377620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQGJXNSDIMJSHL-UHFFFAOYSA-N

31187-77-6
Naphtho[1,2-b]thiophene, 2-(2-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzo[g][1]benzothiole | CAS Registry Number: 88220-25-1
Synonyms: AGN-PC-00L1BM, CTK3B5873

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

InChIKey: ILFDKPCRPZAYMH-UHFFFAOYSA-N

88220-25-1
Naphtho[1,2-b]thiophene, 2-bromo-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-34-3
Synonyms: AA-516/33241029, NSC325328, AC1L79FK, CTK2B6091, MolPort-002-798-666, ZINC00339166, MCULE-4901893444, NSC-325328, 2-bromo-3-methylbenzo[g][1]benzothiole, 2-bromo-3-methylnaphtho[1,2-b]thiophene

Molecular Formula: C13H9BrSMolecular Weight: 277.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOYKXRUQGPBYOJ-UHFFFAOYSA-N

62615-34-3
Naphtho[1,2-b]thiophene, 2-bromo-4,5-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5-dihydrobenzo[g][1]benzothiole | CAS Registry Number: 62615-56-9
Synonyms: CTK2B6070

Molecular Formula: C12H9BrSMolecular Weight: 265.168860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGKNXFIRFCJMOM-UHFFFAOYSA-N

62615-56-9
Naphtho[1,2-b]thiophene, 2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylbenzo[g][1]benzothiole | CAS Registry Number: 51925-26-9
Synonyms: AGN-PC-00LHI4, CTK1G3771

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWYRKNFACBNVAX-UHFFFAOYSA-N

51925-26-9
Naphtho[1,2-b]thiophene, 2-ethyl-2,3-dihydro- (0 suppliers)78680-14-5
Naphtho[1,2-b]thiophene, 2-ethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-33-2
Synonyms: CTK2B6092

Molecular Formula: C15H14SMolecular Weight: 226.336660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRXIPOGJQPFSFO-UHFFFAOYSA-N

62615-33-2
Naphtho[1,2-b]thiophene, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbenzo[g][1]benzothiole | CAS Registry Number: 51925-25-8
Synonyms: Naphtho[1,2-b]thiophene, 2-methyl, AC1O55UT, 2-methylbenzo[g][1]benzothiole, CTK1G3772

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

InChIKey: RJAPHDMCOJKTEQ-UHFFFAOYSA-N

51925-25-8
Naphtho[1,2-b]thiophene, 2-methyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitrobenzo[g][1]benzothiole | CAS Registry Number: 62615-42-3
Synonyms: CTK2B6083

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBGYRLKNDMCPSY-UHFFFAOYSA-N

62615-42-3
Naphtho[1,2-b]thiophene, 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzo[g][1]benzothiole | CAS Registry Number: 62615-62-7
Synonyms: CTK2B6065

Molecular Formula: C12H7NO2SMolecular Weight: 229.254480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYHGWZSXMSDNW-UHFFFAOYSA-N

62615-62-7
Naphtho[1,2-b]thiophene, 3-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-phenylethenyl)benzo[g][1]benzothiole | CAS Registry Number: 88220-34-2
Synonyms: CTK3B5865

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

InChIKey: HEIQCYMXBKXKBD-UHFFFAOYSA-N

88220-34-2
Naphtho[1,2-b]thiophene, 3-(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)benzo[g][1]benzothiole | CAS Registry Number: 62615-58-1
Synonyms: CTK2B6068

Molecular Formula: C13H9BrSMolecular Weight: 277.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBJPCZLFBASZEL-UHFFFAOYSA-N

62615-58-1
Naphtho[1,2-b]thiophene, 3-bromo-2-(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(bromomethyl)benzo[g][1]benzothiole | CAS Registry Number: 62615-52-5
Synonyms: CTK2B6074

Molecular Formula: C13H8Br2SMolecular Weight: 356.075620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQCWQRHITBAPDP-UHFFFAOYSA-N

62615-52-5
Naphtho[1,2-b]thiophene, 3-bromo-2-(ethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(ethoxymethyl)benzo[g][1]benzothiole | CAS Registry Number: 62615-41-2
Synonyms: CTK2B6084

Molecular Formula: C15H13BrOSMolecular Weight: 321.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBURUIFPPYPGPR-UHFFFAOYSA-N

62615-41-2
Naphtho[1,2-b]thiophene, 3-bromo-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-40-1
Synonyms: CTK2B6085

Molecular Formula: C13H9BrSMolecular Weight: 277.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPLNRJARONJFOP-UHFFFAOYSA-N

62615-40-1
Naphtho[1,2-b]thiophene, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-28-5
Synonyms: CTK2B6097

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

InChIKey: TZTMYCFLXDFHBB-UHFFFAOYSA-N

62615-28-5
Naphtho[1,2-b]thiophene, 3-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-nitrobenzo[g][1]benzothiole | CAS Registry Number: 62615-49-0
Synonyms: CTK2B6077

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHHJMWMVCZAZBJ-UHFFFAOYSA-N

62615-49-0
Naphtho[1,2-b]thiophene, 3-methyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-nitrobenzo[g][1]benzothiole | CAS Registry Number: 62615-50-3
Synonyms: CTK2B6076

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMNBEOLGBFZSPT-UHFFFAOYSA-N

62615-50-3
Naphtho[1,2-b]thiophene, 5-bromo-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-dimethylbenzo[g][1]benzothiole | CAS Registry Number: 62615-55-8
Synonyms: CTK2B6071

Molecular Formula: C14H11BrSMolecular Weight: 291.206140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYEXQBHBBPQQFS-UHFFFAOYSA-N

62615-55-8
Naphtho[1,2-b]thiophene, 5-bromo-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-38-7
Synonyms: CTK2B6087

Molecular Formula: C13H9BrSMolecular Weight: 277.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIHSFUHFYHOSSE-UHFFFAOYSA-N

62615-38-7
Naphtho[1,2-b]thiophene, 5-bromo-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-methylbenzo[g][1]benzothiole | CAS Registry Number: 62615-29-6
Synonyms: AC1LGIID, CTK2B6096, 5-bromo-3-methylbenzo[g][1]benzothiole

Molecular Formula: C13H9BrSMolecular Weight: 277.179560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYIRZZLCQYTDPX-UHFFFAOYSA-N

62615-29-6
Naphtho[1,2-b]thiophene, 9-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-methylbenzo[g][1]benzothiole | CAS Registry Number: 94058-79-4
Synonyms: Naphtho[1,2-b]thiophene, 9-methyl, ACMC-20lyc9, AC1O5BZ4, 9-methylbenzo[g][1]benzothiole, CTK3F5311, Naphtho[1.2-b]thiophene, 9-methyl

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

InChIKey: UPFBKAFPXSCNTO-UHFFFAOYSA-N

94058-79-4
Naphtho[1,2-b]thiophene-2-carbonitrile, 4,5-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[g][1]benzothiole-2-carbonitrile | CAS Registry Number: 62615-61-6
Synonyms: CTK2B6066

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBELVSIVLLZSDR-UHFFFAOYSA-N

62615-61-6
Naphtho[1,2-b]thiophene-2-carbonyl chloride, 3-chloro- (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzo[g][1]benzothiole-2-carbonyl chloride | CAS Registry Number: 85992-27-4
Synonyms: 3-chloronaphtho[1,2-b]thiophene-2-carbonyl chloride, naphtho[1,2-b]thiophene-2-carbonyl chloride, 3-chloro-, AGN-PC-00L5OL, CTK3C7883, KB-31297

Molecular Formula: C13H6Cl2OSMolecular Weight: 281.157140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFUICULWRIDNNX-UHFFFAOYSA-N

85992-27-4
Naphtho[1,2-b]thiophene-2-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: benzo[g][1]benzothiole-2-carbaldehyde | CAS Registry Number: 51925-22-5
Synonyms: AGN-PC-00L1BL, CTK1G3773

Molecular Formula: C13H8OSMolecular Weight: 212.267020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJHWPYHBSSJQCS-UHFFFAOYSA-N

51925-22-5
Naphtho[1,2-b]thiophene-2-carboxaldehyde, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g][1]benzothiole-2-carbaldehyde | CAS Registry Number: 62615-30-9
Synonyms: CTK2B6095

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRLXONRKSXZBPB-UHFFFAOYSA-N

62615-30-9
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