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CHEMICAL products beginning with : N
65851 to 65900 of 78695 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULFONIC ACID (10 suppliers)
Compound Structure IUPAC Name: benzo[e][1,2,3]benzoxadiazole-5-sulfonic acid | CAS Registry Number: 84-23-1
Synonyms: MLS002693525, NSC65884, MolPort-002-323-995, STK372004, AIDS125222, AIDS-125222, CID66528, EINECS 201-523-9, NSC 65884, SMR001559475, Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid, Naphtho[1,2-d][1,2,3]oxadiazole-5-sulfonic acid, Naphth(1,2-d)(1,2,3)oxadiazole-5-sulfonic acid, Naphth(1,2-d)(1,2,3)oxadiazole-5-sulphonic acid, {Naphth[1,2-d][1,2,3]oxadiazole-5-sulfonic} acid

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

InChIKey: WHHIIGNOLGKQPD-UHFFFAOYSA-N

84-23-1
NAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULFONIC ACID 7-NITRO- (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 84-91-3
Synonyms: C16H23N3O2S, CHEBI:367413, CP 122288, CP-122288, CID132552, PDSP1_000547, PDSP2_000545, CP-122,288, LS-173170, N-Methyl-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole-5-methanesulfonamide, 1H-Indole-5-methanesulfonamide, N-methyl-3-((1-methyl-2-pyrrolidinyl)methyl)-, (R)-, 143321-74-8, N-Methyl-C-[3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-methanesulfonamide(CP 122288)

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQZTHPHLITOOZ-CQSZACIVSA-N

84-91-3
NAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULFONIC ACID 8-NITRO- (11 suppliers)
Compound Structure IUPAC Name: 8-nitrobenzo[e][1,2,3]benzoxadiazole-5-sulfonic acid | CAS Registry Number: 130-59-6
Synonyms: EINECS 204-991-2, CID67227, 8-Nitronaphth(1,2-d)(1,2,3)oxadiazole-5-sulphonic acid, Naphth(1,2-d)(1,2,3)oxadiazole-5-sulfonic acid, 8-nitro-

Molecular Formula: C10H5N3O6SMolecular Weight: 295.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SQHJNWIFJGDCQA-UHFFFAOYSA-N

130-59-6
NAPHTH[1,2-D]IMIDAZOL-8-OL (9 suppliers)
Compound Structure IUPAC Name: 3H-benzo[e]benzimidazol-8-ol | CAS Registry Number: 74381-61-6
Synonyms: MLS000756326, Naphth(1,2-d)imidazol-8-ol, MolPort-004-753-116, NSC163920, CID98760, EINECS 277-845-9, ZINC13281671, SMR000528682

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPDZLMLGUVJIQG-UHFFFAOYSA-N

74381-61-6
NAPHTH[1,2-D]IMIDAZOLE,6,7,8,9-TETRAHYDRO-2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-6,7,8,9-tetrahydro-3H-benzo[e]benzimidazole | CAS Registry Number: 108629-59-0
Synonyms: SCHEMBL14648516, AKOS027394849, AK433300, 2-Methyl-6,7,8,9-tetrahydro-3H-naphtho[1,2-d]imidazole

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCWKDABKGUKVFF-UHFFFAOYSA-N

108629-59-0
NAPHTH[1,2-D]IMIDAZOLE,8-AMINO- (8 suppliers)
Compound Structure IUPAC Name: 3H-benzo[e]benzimidazol-8-amine | CAS Registry Number: 111163-88-3
Synonyms: 1H-Naphth[1,2-d]imidazol-8-amine, ACMC-20me2m, CTK0H2828, AG-D-29261, Naphth[1,2-d]imidazole,8-amino- (6CI)

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPYFDQQRQYCXFD-UHFFFAOYSA-N

111163-88-3
NAPHTH[1,2-D]INDOLIUM,5,6,7,7A-TETRAHYDRO-4- HYDROXY-3,8-DIMETHOXY-7,7-DIMETHYL- (3 suppliers)23642-95-7
Naphth[1,2-d]isoxazole, 1-(4-bromophenyl)-3a,4,5,9b-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-68-2
Synonyms: CTK2E5274

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

InChIKey: CKKHAMDIRIOOCP-UHFFFAOYSA-N

61191-68-2
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-70-6
Synonyms: CTK2E5272

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

InChIKey: MFEQUKIBJKYYAA-UHFFFAOYSA-N

61191-70-6
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-(3-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-66-0
Synonyms: CTK2E5276

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

InChIKey: MXFYCBGVRBQWDF-UHFFFAOYSA-N

61191-66-0
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-62-6
Synonyms: CTK2E5280

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

InChIKey: GCICOGGFEGOMNV-UHFFFAOYSA-N

61191-62-6
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-60-4
Synonyms: CTK2E5282

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

InChIKey: SPYUTAZGQCHZQT-UHFFFAOYSA-N

61191-60-4
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-64-8
Synonyms: CTK2E5278

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

InChIKey: AHWKFZYWDKZCAS-UHFFFAOYSA-N

61191-64-8
Naphth[1,2-d]isoxazole, 3a,4,5,9b-tetrahydro-1-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3a,4,5,9b-tetrahydrobenzo[e][1,2]benzoxazole | CAS Registry Number: 61191-58-0
Synonyms: CTK2E5284

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

InChIKey: PXVDNXWIYGFTKD-UHFFFAOYSA-N

61191-58-0
Naphth[1,2-d]isoxazole,3a,4,5,9b-tetrahydro-1-(2,4,6-trimethoxyphenyl)- (1 supplier)61191-72-8
Naphth[1,2-d]oxazol-2(1H)-one, 5-[(2-hydroxy-1-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-1H-benzo[e][1,3]benzoxazol-2-one | CAS Registry Number: 62077-77-4
Synonyms: CTK2C7725

Molecular Formula: C21H13N3O3Molecular Weight: 355.346220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANTKSLBWQMZVCO-UHFFFAOYSA-N

62077-77-4
Naphth[1,2-d]oxazol-2(1H)-one, 5-[(4-amino-1-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 5-[(4-aminonaphthalen-1-yl)diazenyl]-1H-benzo[e][1,3]benzoxazol-2-one | CAS Registry Number: 62077-76-3
Synonyms: CTK2C7726

Molecular Formula: C21H14N4O2Molecular Weight: 354.361460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUDZSCSLNICORB-UHFFFAOYSA-N

62077-76-3
Naphth[1,2-d]oxazol-2(1H)-one, 5-amino- (1 supplier)
Compound Structure IUPAC Name: 5-amino-1H-benzo[e][1,3]benzoxazol-2-one | CAS Registry Number: 62077-83-2
Synonyms: CTK2C7724

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOVOWVCSPHNSMV-UHFFFAOYSA-N

62077-83-2
Naphth[1,2-d]oxazol-2(1H)-one, 5-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-1H-benzo[e][1,3]benzoxazol-2-one | CAS Registry Number: 62077-84-3
Synonyms: CTK2C7723

Molecular Formula: C11H6N2O4Molecular Weight: 230.176340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZNDKOSNWPMIP-UHFFFAOYSA-N

62077-84-3
NAPHTH[1,2-D]OXAZOL-2(1H)-ONE,3A,4,5,9B-TETRAHYDRO-3A,9B-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one | CAS Registry Number: 696635-52-6
Synonyms: SBB014111, 3a,9b-dimethyl-3a,4,5,9b-tetrahydronaphtho[1,2-d][1,3]oxazol-2(1H)-one, 3a,9b-dimethyl-1,4,5,3a,9b-pentahydrobenzo[e]benzoxazol-2-one, ZERO/008329, AC1MNG0U, CTK9A1552, MolPort-002-725-648, STK775025, AKOS005618282, MCULE-5869682244, ST095137, 3a,9b-dimethyl-4,5-dihydro-1H-benzo[e][1,3]benzoxazol-2-one, Naphth[1,2-d]oxazol-2 -one,3a,4,5,9b-tetrahydro-3a,9b-dimethyl-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJVXPDBBVSIYOA-UHFFFAOYSA-N

696635-52-6
Naphth[1,2-d]oxazol-2(1H)-one,5-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]- (1 supplier)62077-75-2
Naphth[1,2-d]oxazol-2(1H)-one,5-[[2-(phenylamino)-1-naphthalenyl]azo]- (1 supplier)62077-78-5
Naphth[1,2-d]oxazole (1 supplier)104655-38-1
Naphth[1,2-d]oxazole, 2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)benzo[e][1,3]benzoxazole | CAS Registry Number: 75510-87-1
Synonyms: CTK2G8926

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRMPFZWJXUXODJ-UHFFFAOYSA-N

75510-87-1
Naphth[1,2-d]oxazole, 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzo[e][1,3]benzoxazole | CAS Registry Number: 67014-82-8
Synonyms: CTK1H8895

Molecular Formula: C20H13N3O2Molecular Weight: 327.336120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNGBJFNLKWUDJY-UHFFFAOYSA-N

67014-82-8
NAPHTH[1,2-D]OXAZOLE, 3A,4,5,9B-TETRAHYDRO-2-PHENYL-, CIS- (3 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-2-phenyl-3a,4,5,9b-tetrahydrobenzo[e][1,3]benzoxazole | CAS Registry Number: 189760-44-9
Synonyms: CTK0A2685, Naphth[1,2-d]oxazole, 3a,4,5,9b-tetrahydro-2-phenyl-, cis-

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCMGYLCYRRYFNI-CVEARBPZSA-N

189760-44-9
Naphth[1,2-d]oxazole, 5-nitro-2-(2-phenyl-5-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-(2-phenylpyrimidin-5-yl)benzo[e][1,3]benzoxazole | CAS Registry Number: 111980-74-6
Synonyms: AGN-PC-00OGAS, ACMC-20mf85, CTK0D2997

Molecular Formula: C21H12N4O3Molecular Weight: 368.344980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUEJQSBWBYCRBH-UHFFFAOYSA-N

111980-74-6
Naphth[1,2-d]oxazole,2-[2-[4-(2-phenyl-2H-1,2,3-triazol-4-yl)phenyl]ethenyl]- (1 supplier)61309-85-1
Naphth[1,2-d]oxazole,2-[3-chloro-4-[2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (1 supplier)61519-84-4
Naphth[1,2-d]oxazole,2-[4-(2-benzoxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetyl]amino]benzoic acid | CAS Registry Number: 5516-24-5
Synonyms: AC1NQ8CX, 3-[[2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetyl]amino]benzoic acid

Molecular Formula: C23H17N3O4SMolecular Weight: 431.463780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPHMQUWNNRQJRE-UHFFFAOYSA-N

5516-24-5
Naphth[1,2-d]oxazole,2-[4-[2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (1 supplier)61519-81-1
Naphth[1,2-d]oxazole,2-[4-[2-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (1 supplier)61519-82-2
Naphth[1,2-d]oxazole,2-[4-[2-[2-(4-methoxyphenyl)-2H-1,2,3-triazol-4-yl]ethenyl]phenyl]- (1 supplier)61519-83-3
Naphth[1,2-d]oxazole-4,5-dione (1 supplier)64517-64-2
Naphth[1,2-d]oxazole-5-carbonitrile, 2-(2-hydroxy-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-2-phenylethyl)benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-85-7
Synonyms: CTK2D7081

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOQWVBZQWSMGCT-UHFFFAOYSA-N

61575-85-7
Naphth[1,2-d]oxazole-5-carbonitrile, 2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-61-9
Synonyms: CTK2D7089

Molecular Formula: C20H12N2OMolecular Weight: 296.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGSCJIAWTYOXHL-UHFFFAOYSA-N

61575-61-9
Naphth[1,2-d]oxazole-5-carbonitrile, 2-(4-phenyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbuta-1,3-dienyl)benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-64-2
Synonyms: CTK2D7086

Molecular Formula: C22H14N2OMolecular Weight: 322.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVALQLRNYCHENH-UHFFFAOYSA-N

61575-64-2
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[(hydroxyimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(nitrosomethylidene)-1H-benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-68-6
Synonyms: CTK2D7083

Molecular Formula: C13H7N3O2Molecular Weight: 237.213580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHFYOBUUSYWOLB-UHFFFAOYSA-N

61575-68-6
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[(phenylhydrazono)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(phenylhydrazinylidene)methyl]benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-87-9
Synonyms: CTK2D7080

Molecular Formula: C19H12N4OMolecular Weight: 312.324780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSJOGLKLZRJNLZ-UHFFFAOYSA-N

61575-87-9
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[[(3-nitrophenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)iminomethyl]benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-67-5
Synonyms: CTK2D7084

Molecular Formula: C19H10N4O3Molecular Weight: 342.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYUQBHOVUSNRRM-UHFFFAOYSA-N

61575-67-5
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(2-hydroxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-63-1
Synonyms: CTK2D7087

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRHWUVLKOJMCKV-UHFFFAOYSA-N

61575-63-1
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(3-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-nitrophenyl)ethenyl]benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-66-4
Synonyms: CTK2D7085

Molecular Formula: C20H11N3O3Molecular Weight: 341.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVOHRGKSMRRSLD-UHFFFAOYSA-N

61575-66-4
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(4-hydroxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-84-6
Synonyms: CTK2D7082

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTNJUWWKUWWAAL-UHFFFAOYSA-N

61575-84-6
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-62-0
Synonyms: CTK2D7088

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLUFVVNIASOTIR-UHFFFAOYSA-N

61575-62-0
Naphth[1,2-d]oxazole-5-carbonitrile, 2-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-formylbenzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-56-2
Synonyms: CTK2D7090

Molecular Formula: C13H6N2O2Molecular Weight: 222.198940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGPWOTMDBRPQCS-UHFFFAOYSA-N

61575-56-2
Naphth[1,2-d]oxazole-5-carbonitrile, 2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 60111-00-4
Synonyms: CTK2F1404

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEHATADQMQCBCN-UHFFFAOYSA-N

60111-00-4
Naphth[1,2-d]oxazole-5-carbonitrile,2-[[(2,4-dinitrophenyl)hydrazono]methyl]- (1 supplier)61575-69-7
Naphth[1,2-d]oxazole-5-carbonitrile,2-[2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)61575-65-3
Naphth[1,2-d]oxazole-5-carbonitrile,2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]- (1 supplier)61575-86-8
Naphth[1,2-d]oxazole-5-sulfonic acid, 1,2-dihydro-2-thioxo- (2 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1H-benzo[e][1,3]benzoxazole-5-sulfonic acid | CAS Registry Number: 7341-79-9
Synonyms: CTK2H1310

Molecular Formula: C11H7NO4S2Molecular Weight: 281.307580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKQWXPPSPXPABG-UHFFFAOYSA-N

7341-79-9
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