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CHEMICAL products beginning with : N
70001 to 70050 of 79496 results  Page: << Previous 50 Results 1400 [1401] 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphtho[2,1-b]furan-2(3aH)-one,4,5-dihydro-7-hydroxy-1,5,8-trimethyl-, (3aR,5S)- (0 suppliers)108295-47-2
NAPHTHO[2,1-B]FURAN-2-ACETAMIDE, 1,2-DIHYDRO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1H-benzo[e][1]benzofuran-2-yl)acetamide | CAS Registry Number: 848029-81-2
Synonyms: CTK2I5141, Naphtho[2,1-b]furan-2-acetamide, 1,2-dihydro-2-phenyl-

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZJNSGNKNGZYCP-UHFFFAOYSA-N

848029-81-2
NAPHTHO[2,1-B]FURAN-2-ACETIC ACID, 1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methylbenzo[e][1]benzofuran-2-yl)acetic acid | CAS Registry Number: 401468-27-7
Synonyms: AC1NRW03, CTK1D0065, Naphtho[2,1-b]furan-2-acetic acid, 1-methyl-, 2-(1-methylbenzo[e][1]benzofuran-2-yl)acetic acid

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZOWDFCAVDXJBL-UHFFFAOYSA-N

401468-27-7
naphtho[2,1-b]furan-2-carbohydrazide (14 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzofuran-2-carbohydrazide | CAS Registry Number: 53524-88-2
Synonyms: MLS000721610, ZINC00153452, CID2764524, SMR000335913, 9R-0261

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAMSRGJJBGMGDU-UHFFFAOYSA-N

53524-88-2
NAPHTHO[2,1-B]FURAN-2-CARBONITRILE, 1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylbenzo[e][1]benzofuran-2-carbonitrile | CAS Registry Number: 833485-69-1
Synonyms: CTK3D2621, Naphtho[2,1-b]furan-2-carbonitrile, 1-phenyl-

Molecular Formula: C19H11NOMolecular Weight: 269.296740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMTYMZQMJHYHMT-UHFFFAOYSA-N

833485-69-1
NAPHTHO[2,1-B]FURAN-2-CARBONYL AZIDE (2 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzofuran-2-carbonyl azide | CAS Registry Number: 204841-79-2
Synonyms: CTK0J0373, Naphtho[2,1-b]furan-2-carbonyl azide

Molecular Formula: C13H7N3O2Molecular Weight: 237.213580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUCRRECLKDHREL-UHFFFAOYSA-N

204841-79-2
Naphtho[2,1-b]furan-2-carboxamide (0 suppliers)69789-96-4
Naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydro-1-hydroxy-1-phenyl-,monopotassium salt (0 suppliers)833485-62-4
Naphtho[2,1-b]furan-2-carboxylic acid, 2-benzoylhydrazide (0 suppliers)649762-87-8
NAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID, 95% (7 suppliers)
Compound Structure IUPAC Name: benzo[e][1]benzofuran-2-carboxylic acid | CAS Registry Number: 5656-67-7
Synonyms: naphtho[2,1-b]furan-2-carboxylic acid, ST51024584, MLS000112616, AC1LFCHZ, Oprea1_178302, Oprea1_527671, SCHEMBL3605347, CHEMBL1502211, MolPort-000-994-071, HMS2488I14, SBB077378, STK101902, AKOS000286197, CCG-113629, MCULE-8440739199, benzo[e][1]benzofuran-2-carboxylic acid, SMR000108528, BB 0217646, EU-0013690, W-8706

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVRZMUFOHNANGY-UHFFFAOYSA-N

5656-67-7
Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester (0 suppliers)32730-06-6
Naphtho[2,1-b]furan-2-carboxylic acid,2-[(6-bromo-2-oxo-2H-1-benzopyran-3-yl)carbonyl]hydrazide (0 suppliers)649762-96-9
Naphtho[2,1-b]furan-2-carboxylic acid,2-[(6-nitro-2-oxo-2H-1-benzopyran-3-yl)carbonyl]hydrazide (0 suppliers)649762-97-0
Naphtho[2,1-b]furan-2-carboxylic acid,2-[[(4-bromophenyl)amino]thioxomethyl]hydrazide (0 suppliers)920493-30-7
Naphtho[2,1-b]furan-2-carboxylic acid,2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)915729-07-6
NAPHTHO[2,1-B]FURAN-2-METHANAMINE,1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (1-methylbenzo[e][1]benzofuran-2-yl)methanamine | CAS Registry Number: 778524-11-1
Synonyms: Naphtho[2,1-b]furan-2-methanamine,1-methyl-

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGJUIARLEUQCOH-UHFFFAOYSA-N

778524-11-1
Naphtho[2,1-b]furan-2-methanol,6,7,8,9-tetrahydro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol | CAS Registry Number: 117238-83-2
Synonyms: 6,7,8,9-Tetrahydro-alpha-phenylnaphtho(2,1-b)furan-2-methanol, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-phenyl-, AC1MJ9N8, LS-95305, phenyl(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOEHWISKCNLRGZ-UHFFFAOYSA-N

117238-83-2
Naphtho[2,1-b]furan-2-methanol,a-(4-chlorophenyl)-6,7,8,9-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol | CAS Registry Number: 117238-82-1
Synonyms: 6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-(4-chlorophenyl)-, AC1MJ9N5, LS-95304, (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Molecular Formula: C19H17ClO2Molecular Weight: 312.790080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSVANTFYKKOWRE-UHFFFAOYSA-N

117238-82-1
Naphtho[2,1-b]furan-3a(2H)-carbonitrile,1,4,5,9b-tetrahydro-9b-methyl-2-oxo- (0 suppliers)106129-60-6
Naphtho[2,1-b]furan-5-carboxylic acid,2-[imino[(1-methylethyl)amino]methyl]-, methyl ester (0 suppliers)845860-86-8
NAPHTHO[2,1-B]FURAN-6(7H)-ONE, 8,9-DIHYDRO-1,5,8-TRIMETHYL-, (8S)- (2 suppliers)
Compound Structure IUPAC Name: (8S)-1,5,8-trimethyl-8,9-dihydro-7H-benzo[e][1]benzofuran-6-one | CAS Registry Number: 183551-83-9
Synonyms: CTK0A6063, Naphtho[2,1-b]furan-6(7H)-one, 8,9-dihydro-1,5,8-trimethyl-, (8S)-

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHEOKDCVBGTHJG-QMMMGPOBSA-N

183551-83-9
Naphtho[2,1-b]furan-6,7-dione,1,2-dihydro- 1,5,8-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,5,8-trimethyl-1,2-dihydrobenzo[e][1]benzofuran-6,7-dione | CAS Registry Number: 5090-86-8
Synonyms: Mansonone D, AC1MJ1HJ, SureCN9863906, CHEMBL513280, LTOSSAVPMIKCBC-UHFFFAOYSA-, 1,5,8-trimethyl-1,2-dihydrobenzo[e][1]benzofuran-6,7-dione, Naphtho(2,1-b)furan-6,7-dione, 1,2-dihydro-1,5,8-triemthyl-, InChI=1/C15H14O3/c1-7-5-11-12(9(3)6-18-11)10-4-8(2)14(16)15(17)13(7)10/h4-5,9H,6H2,1-3H3

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTOSSAVPMIKCBC-UHFFFAOYSA-N

5090-86-8
NAPHTHO[2,1-B]FURAN-6,7-DIONE,1,5,8- TRIMETHYL- (4 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- (1 supplier)
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 (1 supplier)
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- (1 supplier)
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)- (0 suppliers)88036-90-2
NAPHTHO[2,1-B]FURAN-9(6H)-ONE,7,8-DIHYDRO- 1,5,8-TRIMETHYL-,(8S)- (3 suppliers)104068-56-6
Naphtho[2,1-b]furan-9-carbonitrile,6-(4-chlorophenyl)-4,5-dihydro-8-(4-methyl-1-piperidinyl)- (0 suppliers)894790-69-3
Naphtho[2,1-b]furan-9-carboxylic acid,6-(4-chlorophenyl)-4,5-dihydro-8-(methylthio)-, methyl ester (0 suppliers)808761-69-5
Naphtho[2,1-b]pyrylium, 1-(dimethylamino)-3-phenyl-, perchlorate (0 suppliers)89115-48-0
Naphtho[2,1-b]pyrylium, 2,3-diphenyl-, perchlorate (0 suppliers)63154-80-3
Naphtho[2,1-b]pyrylium, 3-(2-oxo-2H-1-benzopyran-3-yl)-, perchlorate (0 suppliers)53653-31-9
Naphtho[2,1-b]pyrylium, 3-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (0 suppliers)53653-85-3
Naphtho[2,1-b]pyrylium, 3-(6-chloro-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (0 suppliers)53653-83-1
Naphtho[2,1-b]pyrylium, 3-(6-methoxy-2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (0 suppliers)53653-81-9
Naphtho[2,1-b]pyrylium, 8,10-dinitro-3-(2-oxo-2H-1-benzopyran-3-yl)-,perchlorate (0 suppliers)53653-33-1
NAPHTHO[2,1-B]PYRYLIUM,3-(2-(2-HYDROXY-1-NAPHTHALENYL)-1-METHYLVINYL)-,CHLORIDE (4 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 (2 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 (6 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)- (12 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- (4 suppliers)802301-34-4
NAPHTHO[2,1-B]THIOPHENE (6 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 (1 supplier)
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- (2 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)- (0 suppliers)
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 (1 supplier)
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 (5 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 (0 suppliers)
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
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