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CHEMICAL products beginning with : N
72551 to 72600 of 85617 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 [1452] 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphth[1,2,3-cd]indol-8-ol,9-ethenyl-2,6,6a,7,8,9,10,10a-octahydro-10-isothiocyanato-6,6,9-trimethyl-,(6aS,8R,9R,10R,10aR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Hapalindole O

Molecular Formula: C21H24N2OSMolecular Weight: 352.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUQRVLVXINMDRL-DJNKVENRSA-N

106865-66-1
Naphth[1,2,3-cd]indole,8-chloro-1-(1,1- dimethyl-2-propenyl)-9-ethenyl-2,6,6a,7,8,9,- 10,10a-octahydro-10-isocyano-6,6,9- trimethyl-,(6aS,8R,9R,10R,10aS)- (0 suppliers)138630-59-8
NAPHTH[1,2,3-CD]INDOLE,8-CHLORO-2,6,6A,7,8,9,- 10,10A-OCTAHYDRO-10-ISOCYANO-6,6,9- TRIMETHYL-9-OXIRANYL- (3 suppliers)
Compound Structure Synonyms: Hapalindole N, CTK8G5226, 106865-65-0

Molecular Formula: C21H23ClN2OMolecular Weight: 354.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJVKRIUTCJPFSC-UHFFFAOYSA-N

106928-28-3
Naphth[1,2,3-cd]indole,8-chloro-2,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-9-(2-oxiranyl)-,(6aS,8R,9S,10R,10aR)- (2 suppliers)
Compound Structure Synonyms: Hapalindole N, CTK8G5226, 106928-28-3

Molecular Formula: C21H23ClN2OMolecular Weight: 354.878 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJVKRIUTCJPFSC-UHFFFAOYSA-N

106865-65-0
Naphth[1,2,3-cd]indole,8-chloro-9-ethenyl-2,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-,(6aS,8R,9S,10R,10aR)- (2 suppliers)
Compound Structure Synonyms: Hapalindole L

Molecular Formula: C21H23ClN2Molecular Weight: 338.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGBGKUYYYCTXAK-GOQBWSAFSA-N

106928-27-2
Naphth[1,2,3-cd]indole,8-chloro-9-ethenyl-2,6,6a,7,8,9-hexahydro-10-isocyano-6,6,9-trimethyl-,(6aR,8R,9R)- (3 suppliers)
Compound Structure Synonyms: Hapalindole I

Molecular Formula: C21H21ClN2Molecular Weight: 336.863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFWWEJRYIFRLKS-IVZHQMGZSA-N

101968-76-7
Naphth[1,2,3-cd]indole,8-chloro-9-ethenyl-2,6,7,8,9,10-hexahydro-10-isocyano-6,6,9-trimethyl-,(8R,9R,10R)- (2 suppliers)
Compound Structure Synonyms: Hapalindole K

Molecular Formula: C21H21ClN2Molecular Weight: 336.863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRTCQZPYIDLYAS-LDQXTDLNSA-N

106865-63-8
Naphth[1,2,3-cd]indole,9-ethenyl-2,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-,(6aS,9R,10R,10aR)- (2 suppliers)
Compound Structure Synonyms: Hapalindole J, CHEMBL2071358, SCHEMBL10575253, SLUFHMQYBPOTFZ-RMYQPGKMSA-, InChI=1/C21H24N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,10-11H2,2-4H3/t15-,18-,19+,21-/m0/s1

Molecular Formula: C21H24N2Molecular Weight: 304.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLUFHMQYBPOTFZ-RMYQPGKMSA-N

106928-26-1
Naphth[1,2,3-cd]indole,9-ethenyl-2,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-,(6aS,9R,10R,10aS)- (2 suppliers)
Compound Structure Synonyms: Hapalindole U, CHEMBL2071364

Molecular Formula: C21H24N2Molecular Weight: 304.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLUFHMQYBPOTFZ-ZRRCRCOKSA-N

106928-30-7
NAPHTH[1,2,3-CD]INDOLE,9-VINYL-2,6,6A,7,8,9,- 10,10A-OCTAHYDRO-10-ISOCYANO-6,6,9- TRIMETHYL-,(6AR,9R,10R,10AR)- (6 suppliers)
Compound Structure Synonyms: hapalindole H, MLS004797563, CHEMBL562103, SCHEMBL10573089, SMR003519688, (6aR,9R,10R,10aR)-10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole

Molecular Formula: C21H24N2Molecular Weight: 304.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLUFHMQYBPOTFZ-LKRGOLFISA-N

101968-75-6
NAPHTH[1,2-B]INDOLIZINE (4 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]indolizine | CAS Registry Number: 238-96-0
Synonyms: Naphth[1,2-b]indolizine, NSC405335, CID346951

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQSZAPQMJFYLIU-UHFFFAOYSA-N

238-96-0
Naphth[1,2-b]oxepin-7,9-dione,2,3,4,5,7a,8-hexahydro-6,7a,11-trimethyl- (0 suppliers)922721-58-2
Naphth[1,2-b]oxiren-2(1aH)-one, 6-(acetyloxy)-1a-[2-[(acetyloxy)methyl]oxiranyl]-4,5,6,7,7a,7b-hexahydro-7,7a-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-(6-acetyloxy-7,7a-dimethyl-2-oxo-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-1a-yl)oxiran-2-yl]methyl acetate | CAS Registry Number: 85431-72-7
Synonyms: CTK3F0942, {2-[(1aS,6R,7R,7aR,7bR)-6-(acetyloxy)-7,7a-dimethyl-2-oxo-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-1a(2H)-yl]oxiran-2-yl}methyl acetate

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBPWJOFICXRVRJ-UHFFFAOYSA-N

85431-72-7
NAPHTH[1,2-B]OXIREN-2(1AH)-ONE,4,5,6,7,7A,7B-HEXAHYDRO-6-HYDROXY-1A-(1-(HYDROXYMETHYL)VINYL)-7,7A-DIMETHYL-,(1AR-(1AA,6SS,7A,7AA,7BA))- (7 suppliers)
Compound Structure IUPAC Name: (1aR,6R,7R,7aR,7bR)-6-hydroxy-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 55785-58-5
Synonyms: Phomenone, MEGxm0_000426, CID93306, C09708, Naphth(1,2-b)oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-(1-(hydroxymethyl)ethenyl)-7,7a-dimethyl-, (1aR-(1aalpha,6beta,7alpha,7aalpha,7balpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKZMDQXEUJZALS-OANMRLRGSA-N

55785-58-5
NAPHTH[1,2-B]OXIREN-2(1AH)-ONE,4,5,6,7,7A,7BHEXAHYDRO- 6-HYDROXY-1A-[2-(HYDROXYMETHYL)- OXIRANYL]-7,7A-DIMETHYL- (3 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)- (3 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)- (2 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)- (2 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)- (2 suppliers)314289-66-2
Naphth[1,2-b]oxirene, 1a-(bromomethyl)-1a,2,3,7b-tetrahydro- (1 supplier)
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)- (3 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) (1 supplier)
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-(+)- (2 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)- (0 suppliers)
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) (0 suppliers)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) (0 suppliers)157110-28-6
NAPHTH[1,2-C][1,2,5]OXADIAZOLE (5 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)- (0 suppliers)645392-11-6
Naphth[1,2-c][1,2]oxasilole,1,3,3a,4,6,7,8,9-octahydro-1,1-dimethyl-5-(trimethylsilyl)- (0 suppliers)645391-90-8
Naphth[1,2-c]isothiazol-3-amine (0 suppliers)
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 (1 supplier)27533-27-3
NAPHTH[1,2-C]ISOXAZOL-3-AMINE, 4,5-DIHYDRO- (2 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- (2 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- (4 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- (1 supplier)
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) (0 suppliers)166943-23-3
Naphth[1,2-d][1,2,3]oxadiazol-5-ol, hydrogen sulfate (ester) (0 suppliers)93623-04-2
Naphth[1,2-d][1,2,3]oxadiazole, 5-(phenylsulfonyl)- (1 supplier)
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 (7 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- (7 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- (8 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 (6 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- (5 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- (6 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- (2 suppliers)23642-95-7
Naphth[1,2-d]isoxazole, 1-(4-bromophenyl)-3a,4,5,9b-tetrahydro- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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
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