A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
62901 to 62950 of 75767 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPHTH[1,2-B]OXIREN-2(1AH)-ONE,4,5,6,7,7A,7BHEXAHYDRO- 6-HYDROXY-1A-[2-(HYDROXYMETHYL)- OXIRANYL]-7,7A-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (1aS,6R,7R,7aR,7bR)-6-hydroxy-1a-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 85431-61-4
Synonyms: Phaseolinone, CCRIS 1276, CID114980, LS-95712, Naphth(1,2-b)oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-((2R)-2-(hydroxymethyl)oxiranyl)-7,7a-dimethyl-, (1aS,6R,7R,7aR,7bR)-

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDKJQSAECJSUNP-OCZRQZLOSA-N

85431-61-4
NAPHTH[1,2-B]OXIREN-3-OL,DECAHYDRO-1AMETHYL- 4-METHYLENE-7-(ISOPROPYL)-,(1AR,3R,3AS,7R,7AR,7BS)- (5 suppliers)
Compound Structure IUPAC Name: (1aR,3R,3aS,7R,7aR,7bS)-1a-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,7,7a,7b-octahydronaphtho[1,2-b]oxiren-3-ol | CAS Registry Number: 73650-15-4
Synonyms: Isokhusinol oxide

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHJPSRZCTZKFJR-JSLGZRHDSA-N

73650-15-4
Naphth[1,2-b]oxiren-6(2H)-one,1a,3,3a,4,5,7bhexahydro- 2-hydroxy-3,3a-dimethyl-5-(1- methylethenyl)-,(1aR,2R,3R,3aR,5S,7bS)- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,3a-dimethyl-5-prop-1-en-2-yl-1a,2,3,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxiren-6-one | CAS Registry Number: 60048-73-9
Synonyms: Eremofortin B, AC1O58B0, 2-hydroxy-3,3a-dimethyl-5-prop-1-en-2-yl-1a,2,3,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxiren-6-one, Naphth(1,2-b)oxiren-6(2H)-one, 1a,3,3a,4,7,7b-hexahydro-2-hydroxy-3,3a-dimethyl-5-(1-methylethenyl)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZYJANRTRQEOLU-UHFFFAOYSA-N

60048-73-9
NAPHTH[1,2-B]OXIRENE, 1A,2,3,7B-TETRAHYDRO-, (1AS,7BR)- (3 suppliers)
Compound Structure IUPAC Name: (1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene | CAS Registry Number: 58800-12-7
Synonyms: UNII-79MAF0FY48, 79MAF0FY48, 1beta,2beta-Epoxytetralin, SCHEMBL5852603, (1R,2S)-1,2-Epoxytetralin, (1R)-1beta,2beta-Epoxytetralin, MolPort-038-949-551, 1,2-Epoxytetralin, (1R,2S)-, ZINC1694737, ZINC01694737, CJ-28415, J645.261B, (+)-1,2-Epoxy-1,2,3,4-tetrahydronaphthalene, (1R,2S)-(+)-1,2-Epoxy-1,2,3,4-tetrahydronaphthalene, Naphth(1,2-b)oxirene, 1a,2,3,7b-tetrahydro-, (1aS)-, UNII-E4Z9CF52D1 component ZWBOIOUXXAJRAU-VHSXEESVSA-N, 1,2-Epoxy-1,2,3,4-tetrahydronaphthalene, (1R,2S)-(+)-, Naphth(1,2-b)oxirene, 1a,2,3,7b-tetrahydro-, (1aS,7bR)-, Naphthalene, 1,2-epoxy-1,2,3,4-tetrahydro-, (1R,2S)-(+)-

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWBOIOUXXAJRAU-VHSXEESVSA-N

58800-12-7
NAPHTH[1,2-B]OXIRENE, 1A,2,3,7B-TETRAHYDRO-4-(PHENYLMETHOXY)- (3 suppliers)314289-66-2
Naphth[1,2-b]oxirene, 1a-(bromomethyl)-1a,2,3,7b-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene | CAS Registry Number: 108638-33-1
Synonyms: ACMC-20mbnb, CTK0G2670

Molecular Formula: C11H11BrOMolecular Weight: 239.108440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNOYOXNUCPFBJX-UHFFFAOYSA-N

108638-33-1
NAPHTH[1,2-B]OXIRENE-2,3-DIOL,1A,2,3,7B-TETRAHYDRO-,(1A-A,2-A,3-SS,7B-A)- (4 suppliers)
Compound Structure IUPAC Name: (1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol | CAS Registry Number: 69222-27-1
Synonyms: CID181169, BRN 4136738, Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-rel-, 58116-21-5

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDSJRQRRQDAPNL-XFWSIPNHSA-N

69222-27-1
Naphth[1,2-b]oxirene-2,6-dione,1a,4,5,7,7a,7b-hexahydro-1a-[2-(hydroxymethyl)oxiranyl]-7,7a-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione | CAS Registry Number: 85431-69-2
Synonyms: AC1L43OF, 1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-1a,4,5,7,7a,7b-hexahydronaphtho[1,2-b]oxirene-2,6-dione, 1a-[2-(hydroxymethyl)oxiran-2-yl]-7,7a-dimethyl-4,5,7,7b-tetrahydronaphtho[1,2-b]oxirene-2,6-dione, Naphth(1,2-b)oxiren-2,6-dione, 1a,4,5,7,7a,7b-hexahydro-1a-(2-(hydroxymethyl)oxiranyl)-7,7a-dimethyl-

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATJHYSNIAGLJAX-UHFFFAOYSA-N

85431-69-2
NAPHTH[1,2-B]OXIRENE-4-CARBOXYLIC ACID7-(ACETYLOXY)DECAHYDRO-5,7A,7BTRIMETHYL- 4-[(2Z)-3-METHYL-2,4-PENTADIENYL]-,(1AR,3AS,4R,5R,7S,7AS,7BS)-REL-(+)- (3 suppliers)160954-11-0
Naphth[1,2-b]oxirene-5,6-diol,3-[(1E,3E,5S,6S)-5,7-dihydroxy-4,6-dimethyl-1,3-heptadien-1-yl]decahydro-1a,6-dimethyl-2-[(1E)-1-methyl-1-propen-1-yl]-,(1aR,2R,3S,3aS,5R,6R,7aR,7bS)- (1 supplier)
Compound Structure IUPAC Name: (1aR,2R,3S,3aS,5R,6R,7aR,7bS)-2-[(Z)-but-2-en-2-yl]-3-[(1E,3E,5S,6S)-5,7-dihydroxy-4,6-dimethylhepta-1,3-dienyl]-1a,6-dimethyl-2,3,3a,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxirene-5,6-diol | CAS Registry Number: 162341-18-6
Synonyms: fusarielin B

Molecular Formula: C25H40O5Molecular Weight: 420.590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NJULGUREPHOGBR-RZTRPKANSA-N

162341-18-6
Naphth[1,2-b]oxirene-5-carboxylicacid, 4-[2-(3-furanyl)-2-oxoethyl]decahydro-4,7a,7b-trimethyl-, methyl ester,(1aR,3aR,4R,5R,7aR,7bS)- (9CI) (1 supplier)143183-67-9
Naphth[1,2-b]oxirene-7b(1aH)-carboxylicacid, 4-[2-(3-furanyl)ethyl]octahydro-4,5,7a-trimethyl-, methyl ester,(1aR,3aS,4R,5S,7aR,7bS)-rel-(-)- (9CI) (1 supplier)157110-28-6
NAPHTH[1,2-C][1,2,5]OXADIAZOLE (7 suppliers)
Compound Structure IUPAC Name: benzo[g][2,1,3]benzoxadiazole | CAS Registry Number: 233-64-7
Synonyms: Naphth[1,2-c][1,2,5]oxadiazole, AGN-PC-00M7CV, SureCN4448183, CTK1A0780, AG-E-68061, Benzo[4,5]benzofurazan;Naphtho[1,2-c]furazan

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJTRQUAVHGAZEB-UHFFFAOYSA-N

233-64-7
Naphth[1,2-c][1,2]oxasilole,1,3,3a,4,6,7,8,9-octahydro-1,1,3a-trimethyl-5-(trimethylsilyl)- (1 supplier)645392-11-6
Naphth[1,2-c][1,2]oxasilole,1,3,3a,4,6,7,8,9-octahydro-1,1-dimethyl-5-(trimethylsilyl)- (1 supplier)645391-90-8
Naphth[1,2-c]isothiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: benzo[g][2,1]benzothiazol-3-amine | CAS Registry Number: 62574-37-2
Synonyms: CTK2B7053

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLKZOICJUOGMI-UHFFFAOYSA-N

62574-37-2
Naphth[1,2-c]isoxazol-3-amine (2 suppliers)27533-27-3
NAPHTH[1,2-C]ISOXAZOL-3-AMINE, 4,5-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[g][2,1]benzoxazol-3-amine | CAS Registry Number: 186752-36-3
Synonyms: CTK0E2199, Naphth[1,2-c]isoxazol-3-amine, 4,5-dihydro-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAVFXBBHZSVUCB-UHFFFAOYSA-N

186752-36-3
NAPHTH[1,2-C]ISOXAZOLE, 3-CHLORO-4,5-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-dihydrobenzo[g][2,1]benzoxazole | CAS Registry Number: 193343-68-9
Synonyms: SureCN7356862, CTK0A1335, Naphth[1,2-c]isoxazole, 3-chloro-4,5-dihydro-

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEUPVQXQJANHRN-UHFFFAOYSA-N

193343-68-9
NAPHTH[1,2-C]ISOXAZOLE,3-ETHOXY-4,5-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4,5-dihydrobenzo[g][2,1]benzoxazole | CAS Registry Number: 168640-76-4
Synonyms: CTK8H2067, AKOS027399975, AK439959, 3-Ethoxy-4,5-dihydronaphtho[1,2-c]isoxazole

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMTHECOYJYCFSO-UHFFFAOYSA-N

168640-76-4
Naphth[1,2-c]isoxazole-5,6-dicarboxylic acid, 3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzo[g][2,1]benzoxazole-5,6-dicarboxylic acid | CAS Registry Number: 92449-24-6
Synonyms: ACMC-20lvx8, AGN-PC-00M2RQ, CTK3F8554

Molecular Formula: C19H11NO5Molecular Weight: 333.294340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OENHOIHJQFSDIL-UHFFFAOYSA-N

92449-24-6
Naphth[1,2-c]oxepin-1,3-dione,6,7,7a,8,9,10,11,11a-octahydro-8,8,11a-trimethyl-4-(1-methylethyl)-6-[[4-(1-methylethyl)phenyl]methyl]-,(6R,7aS,11aS)- (9CI) (1 supplier)166943-23-3
Naphth[1,2-d][1,2,3]oxadiazol-5-ol, hydrogen sulfate (ester) (1 supplier)93623-04-2
Naphth[1,2-d][1,2,3]oxadiazole, 5-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)benzo[e][1,2,3]benzoxadiazole | CAS Registry Number: 78302-82-6
Synonyms: CTK2F9895

Molecular Formula: C16H10N2O3SMolecular Weight: 310.327200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPZJAMMCEJSKBS-UHFFFAOYSA-N

78302-82-6
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
62901 to 62950 of 75767 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 [1259] 1260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company