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CHEMICAL products beginning with : D
16151 to 16200 of 40210 results  Page: << Previous 50 Results 320 321 322 323 [324] 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,7,9-DIMETHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-9-methylquinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 552819-27-9
Synonyms: AC1LHLMG, Oprea1_285398, CTK8J2401, 2,4-dimethoxy-9-methylquinolino[2,3-b]quinolin-12-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,7,9-dimethoxy-2-methyl-

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWPMIKBNHQFQSY-UHFFFAOYSA-N

552819-27-9
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,7-CHLORO-4-METHYL-10-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methyl-1-(trifluoromethyl)quinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 443744-24-9
Synonyms: Dibenzo[b,g][1,8]naphthyridin-11-amine,7-chloro-4-methyl-10- -

Molecular Formula: C18H11ClF3N3Molecular Weight: 361.748250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVHMZHQZQZJKFW-UHFFFAOYSA-N

443744-24-9
Dibenzo[b,g][1,8]naphthyridine (1 supplier)
Compound Structure IUPAC Name: quinolino[2,3-b]quinoline | CAS Registry Number: 257-95-4
Synonyms: AGN-PC-005TCV, SureCN5476308, CTK1A5073

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZYCVVVYQCUVQW-UHFFFAOYSA-N

257-95-4
Dibenzo[b,g]phenanthrene-9,14-dione (2 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-a]anthracene-9,14-dione | CAS Registry Number: 55024-84-5

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

InChIKey: ZRMQJLMSKWZKMW-UHFFFAOYSA-N

55024-84-5
Dibenzo[b,g]quinolizinium,2,3,9,10-tetramethoxy-5-methyl- (0 suppliers)18108-57-1
DIBENZO[B,GHI]FLUORANTHENE (7 suppliers)
Compound Structure Synonyms: Dibenzo(b,ghi)fluoranthene, Indeno[7,1,2,3-cdef]chrysene, Indeno(4,3,2,1-cdef)chrysene, CID6430789

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUYMQZQMXDQUCC-UHFFFAOYSA-N

203-25-8
DIBENZO[B,GHI]PERYLENE (6 suppliers)
Compound Structure Synonyms: Dibenzo[b,ghi]perylene, Dibenzo(b,ghi)perylene, CID138616

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFVJOTZHJJLMIO-UHFFFAOYSA-N

5869-30-7
Dibenzo[b,h][1,4,7,10,13,16,19,22,25,28]decaoxacyclotriacontin,6,7,9,10,12,13,15,16,18,19,21,22,24,25,32,33-hexadecahydro- (0 suppliers)
Compound Structure Synonyms: [2,8]Dibenzo-30- crown-10

Molecular Formula: C28H40O10Molecular Weight: 536.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FYDHKDLQNYUZRY-UHFFFAOYSA-N

104946-54-5
Dibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin (1 supplier)65128-24-7
Dibenzo[b,h][1,4,7,10]tetraoxacyclododecin,6,7,14,15-tetrahydro- (0 suppliers)14696-05-0
DIBENZO[B,H][1,6]NAPHTHYRIDIN-4-OL, 11-METHYL-7-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol | CAS Registry Number: 189568-67-0
Synonyms: CTK4E0162, AG-E-38405

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZQFHLHBSRXFHO-UHFFFAOYSA-N

189568-67-0
Dibenzo[b,h][1,6]naphthyridine(7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: quinolino[4,3-b]quinoline | CAS Registry Number: 225-54-7
Synonyms: AC1N5ULD, quinolino[4,3-b]quinoline, SureCN5429160, CTK1A4480, ZINC06258172

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXXYXDAZMAZDHU-UHFFFAOYSA-N

225-54-7
Dibenzo[b,h]biphenylene-5,6,11,12(5a?H,5b?H,11a?H,11b?H)-tetrone (2 suppliers)
Compound Structure Synonyms: NSC625121, 5a,5b,11a,11b-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, AC1L7JEL, AC1Q6ONR, CHEMBL1980494, CTK7H1576, JAAZJUITWOKRKO-UHFFFAOYSA-N, ZINC1618052, AKOS024405851, MCULE-1781594526, NSC-625121, NCI60_007699, Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, 5aalpha,5bbeta,11abeta,11balpha-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, Dibenzo[b,h]biphenylene-5,6,11,12(5abetaH,5bbetaH,11abetaH,11bbetaH)-tetrone, 14734-19-1

Molecular Formula: C20H12O4Molecular Weight: 316.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAAZJUITWOKRKO-UHFFFAOYSA-N

14734-20-4
DIBENZO[B,H]BIPHENYLENE-5,6,11,12-TETRONE,5A,5B,11A,11B-TETRAHYDRO-,(5AA,5BSS,11ASS,11BA)- (3 suppliers)
Compound Structure Synonyms: NSC625121, 5a,5b,11a,11b-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, AC1L7JEL, AC1Q6ONR, CHEMBL1980494, CTK7H1576, JAAZJUITWOKRKO-UHFFFAOYSA-N, ZINC1618052, AKOS024405851, MCULE-1781594526, NSC-625121, NCI60_007699, Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, 5aalpha,5bbeta,11abeta,11balpha-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, Dibenzo[b,h]biphenylene-5,6,11,12(5abetaH,5bbetaH,11abetaH,11bbetaH)-tetrone, 14734-20-4

Molecular Formula: C20H12O4Molecular Weight: 316.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAAZJUITWOKRKO-UHFFFAOYSA-N

14734-19-1
Dibenzo[b,i]phenazine (4 suppliers)
Compound Structure Synonyms: Dinaphtazin, Dinaphthazine, 6,13-Diazapentacene, Dinaphtazin [German], s-beta,beta-Dinaphthazine, NSC 92439, Dibenzo(b,i)phenazine, BRN 0020041, NCIOpen2_005802, SureCN13156487, AC1L27O6, s-.beta.,.beta.-Dinaphthazine, CTK1A2762, NSC92439, NSC-92439, WLN: T G6 E6 C666 DN ONJ, Dibenzo(b,i)phenazine (7CI,8CI,9CI), LS-62040, 5-23-10-00182 (Beilstein Handbook Reference)

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVFTXJRRXYVZMY-UHFFFAOYSA-N

258-76-4
Dibenzo[b,i]quinolizin-9(14H)-one,1,2,3,5,6,7-hexahydro-2,11,12-trimethoxy-, (2S,14aR)- (0 suppliers)113807-36-6
Dibenzo[b,j][1,7]phenanthroline (2 suppliers)
Compound Structure IUPAC Name: quinolino[2,3-a]acridine | CAS Registry Number: 223-09-6
Synonyms: SCHEMBL1325210, CTK8H6657

Molecular Formula: C20H12N2Molecular Weight: 280.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGMYIUPZYVUABY-UHFFFAOYSA-N

223-09-6
Dibenzo[b,j][4,7]phenanthroline(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: quinolino[3,2-a]acridine | CAS Registry Number: 223-00-7
Synonyms: CTK1A6804

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCAYXRSJSUBAI-UHFFFAOYSA-N

223-00-7
Dibenzo[b,j]fluoranthene (4 suppliers)
Compound Structure Synonyms: dibenzo[b,j]fluoranthene, dibenzo(b,j)fluoranthene, Naphth[1,2-e]acephenanthrylene

Molecular Formula: C24H14Molecular Weight: 302.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDGLBVYJRMXXCW-UHFFFAOYSA-N

5385-22-8
Dibenzo[b,k][1,10,5,14]dioxadiazacyclooctadecine-11,22(6H,17H)-dione (1 supplier)111904-60-0
Dibenzo[b,k][1,4,7,10,13,16,19,22,25,28]decaoxacyclotriacontin,6,7,9,10,12,13,15,16,18,19,21,22,29,30,32,33-hexadecahydro- (0 suppliers)104946-52-3
Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin (1 supplier)676371-45-2
DIBENZO[B,K][1,4,7,10,13,16,19]HEPTAOXACYCLOHENEICOSIN,DOCOSAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2,2-dicyclohexyl-1,4,7,10,13,16,19-heptaoxacyclohenicosane | CAS Registry Number: 17455-21-9
Synonyms: Dicyclohexyl 21-crown-7, CCRIS 3618, CID155593, LS-188472

Molecular Formula: C26H48O7Molecular Weight: 472.655120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IOWILYDIQORSRC-UHFFFAOYSA-N

17455-21-9
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin (1 supplier)
Compound Structure Synonyms: AC1MNZJF, MolPort-002-550-410, ZINC9873143, STL357193, AKOS022098985, MCULE-6371593234, 2,13-bis(2-methylbutan-2-yl)-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine

Molecular Formula: C30H44O6Molecular Weight: 500.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGCIFXITFIVLND-UHFFFAOYSA-N

110912-18-0
DIBENZO[B,K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECIN,2,13(OR 2,14)-BIS(TERT-BUTYL)EICOSAHYDRO- (7 suppliers)
Compound Structure Synonyms: AC1N42HW, 34683_ALDRICH, 34683_FLUKA, MolPort-003-930-714, AKOS001584946, MCULE-2826435409, 4',4"(5")-Di-tert-butyldicyclohexano-18-crown-6, 4',4''(5'')-Di-tert-butyldicyclohexano-18-crown-6, 4 inverted exclamation marka,4 inverted exclamation marka(5 inverted exclamation marka)-Di-tert-butyldicyclohexano-18-crown-6

Molecular Formula: C28H52O6Molecular Weight: 484.708880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHJRQDXUSZYABF-UHFFFAOYSA-N

223719-29-7
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin,6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(phenylmethyl)- (9CI) (0 suppliers)109351-49-7
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,25-dicarboxylic acid | CAS Registry Number: 85953-90-8
Synonyms: 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-dicarboxylic acid, AC1MXWXU, SCHEMBL2807412, ZINC4258047, C22H24O10, CCG-15132, STL338655, AKOS001586292, MCULE-4166195625, SR-01000390013, SR-01000390013-1, 6,7,9,10,17,18,20,21-Octahydro-5,8,11,16,19,22-hexaoxadibenzo[a,j]cyclooctadecene-3,13-dicarboxylic acid

Molecular Formula: C22H24O10Molecular Weight: 448.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BFKSDRWCIVPRSO-UHFFFAOYSA-N

85953-90-8
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-6,10,17,21(7H,9H,18H,20H)-tetrone (1 supplier)96424-18-9
Dibenzo[b,k][1,4,7,10,13,16]hexathiacyclooctadecin (1 supplier)105400-44-0
DIBENZO[B,K]CHRYSENE (8 suppliers)
Compound Structure Synonyms: Dibenzo[b,k]chrysene, Anth(2,1-a)anthrene, DIBENZO(B,K)CHRYSENE, Anthra(1,2-a)anthracene, Anthraceno(2,1-a)anthracene, HSDB 2159, 2',1'-Anthra-1,2-anthracene, CID9169, Anthraceno(2',1':1,2)anthracene, 195-00-6

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHCSBRKYHMINPB-UHFFFAOYSA-N

217-54-9
Dibenzo[b,kl]xanthene-4,8,13(6aH)-trione,3,6a,9-trihydroxy- (9CI) (0 suppliers)116819-63-7
DIBENZO[B,LMN]PHENANTHRIDINE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate;hydrobromide | CAS Registry Number: 24629-64-9
Synonyms: (+-)-endo-alpha-(2-Bornylamino)-p-toluic acid methyl ester hydrobromide, methyl 4-{[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl}benzoate hydrobromide(1:1), p-Toluic acid, alpha-(2-bornylamino)-, methyl ester, hydrobromide, endo-(+-)-, AC1L4TBZ, AC1Q23MJ, CTK4F4073, AR-1J5361, AG-K-05562, LS-154247, methyl 4-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate hydrobromide, Benzoic acid,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-, methylester, hydrobromide (1:1), rel-, p-Toluicacid, a-(2-bornylamino)-, methyl ester,hydrobromide, endo-(?A'A A'A currency)- (8CI)

Molecular Formula: C19H28BrNO2Molecular Weight: 382.335120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNSLMWGBEXJKAL-UHFFFAOYSA-N

24629-64-9
Dibenzo[b,mno]fluoranthene (1 supplier)
Compound Structure Synonyms: dibenz[k,mno]fluoranthene, dibenzo[b,mno]fluoranthene, dibenzo[b,mno]-fluoranthene, AGN-PC-035MMN, CTK8J9391, Indeno[1,2,3,4-defg]chrysene, indeno[3,2,1,7-defg]chrysene, SYJUTEXHUJBPBZ-UHFFFAOYSA-N, indeno [3,2,1,7-defg]chrysene, naphtho[1,2,3,4-ghi]fluoranthene

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYJUTEXHUJBPBZ-UHFFFAOYSA-N

668-30-4
Dibenzo[b,t][1,4,7,10,13,16,19,22,25,28,31,34]- dodecaoxacyclohexatriacontin,6,7,9,10,12,13,15,- 16,18,19,26,27,29,30,32,33,35,36,38,39- eicosahydro- (0 suppliers)54159-98-7
Dibenzo[b,w][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaoxacyclodotetracontin,6,7,9,10,12,13,15,16,18,19,21,22,29,30,32,33,35,36,38,39,41,42,44,45-tetracosahydro- (0 suppliers)147762-60-5
DIBENZO[BC,KL]CORONENE (10 suppliers)
Compound Structure Synonyms: Dibenzo[bc,kl]coronene, Dibenzo(bc,kl)coronene, CID136005

Molecular Formula: C30H14Molecular Weight: 374.432160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIPGYGZSSWEWRX-UHFFFAOYSA-N

190-55-6
DIBENZO[BG]PYRROCOLINE-2,3,9,10-TETROL,5,6,12,12A-TETRAHYDRO-,TETRABENZOATE (2 suppliers)857826-53-0
Dibenzo[c,e][1,2]dioxin(9CI) (1 supplier)
Compound Structure IUPAC Name: benzo[c][1,2]benzodioxine | CAS Registry Number: 230-24-0
Synonyms: CTK1A3916

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYOZBJBOSYSPNX-UHFFFAOYSA-N

230-24-0
Dibenzo[c,e][1,2]dithiin,2,9-dinitro- (0 suppliers)20068-55-7
DIBENZO[C,E]CYCLOHEPTENE,2,3,4,7-TETRAMETHOXY- (3 suppliers)127825-89-2
Dibenzo[c,e]selenepin (2 suppliers)
Compound Structure IUPAC Name: benzo[d][2]benzoselenepine | CAS Registry Number: 220-00-8
Synonyms: CTK8H6373

Molecular Formula: C14H10SeMolecular Weight: 257.189200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKZXKEZAGRRSCD-UHFFFAOYSA-N

220-00-8
DIBENZO[C,E]THIEPIN,5,7-DIHYDRO-1,11-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,11-dimethyl-5,7-dihydrobenzo[d][2]benzothiepine | CAS Registry Number: 27720-88-3
Synonyms: NSC135433, CID282237, Dibenzo[c,e]thiepin, 5,7-dihydro-1,11-dimethyl-, 1,11-Dimethyl-5,7-dihydrodibenzo[c,E]thiepine

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKZODJXFMWXHNM-UHFFFAOYSA-N

27720-88-3
Dibenzo[c,e]thiepin-5,7-dicarboxamide,5,7-dihydro-N5,N5,N7,N7-tetramethyl-, 6,6-dioxide (1 supplier)
Compound Structure IUPAC Name: 5-N,5-N,7-N,7-N-tetramethyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5,7-dicarboxamide | CAS Registry Number: 110129-25-4
Synonyms: BRN 4572968, Dibenzo(c,e)thiepin-5,7-dicarboxamide, 5,7-dihydro-N,N,N',N'-tetramethyl-, 6,6-dioxide, N,N,N',N'-Tetramethyl-6,6-dioxido-5,7-dihydrodibenzo(c,e)thiepin-5,7-dicarboxamide, N~5~,N~5~,N~7~,N~7~-tetramethyl-5,7-dihydrodibenzo[c,e]thiepine-5,7-dicarboxamide 6,6-dioxide, AC1MIBM8, Oprea1_383874, MLS000756155, MolPort-002-801-587, HMS2534K04, MCULE-6882134852, NCGC00247145-01, LS-61387, SMR000224992, AE-641/30155020, 5-N,5-N,7-N,7-N-tetramethyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5,7-dicarboxamide

Molecular Formula: C20H22N2O4SMolecular Weight: 386.464680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPGHXVLDKOMVRM-UHFFFAOYSA-N

110129-25-4
Dibenzo[c,e]thiepin-5,7-dicarboxylicacid, 5,7-dihydro-, 6,6-dioxide (1 supplier)
Compound Structure IUPAC Name: 6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5,7-dicarboxylic acid | CAS Registry Number: 110129-23-2
Synonyms: BRN 4536357, 6,6-Dioxido-5,7-dihydrodibenzo(c,e)thiepin-5,7-dicarboxylic acid, Dibenzo(c,e)thiepin-5,7-dicarboxylic acid, 5,7-dihydro-, 6,6-dioxide, ACMC-20mcyd, AC1MIBM2, CTK0I0132, AKOS005066381, LS-61388, 6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5,7-dicarboxylic acid

Molecular Formula: C16H12O6SMolecular Weight: 332.327880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPOHXQABLMIWGO-UHFFFAOYSA-N

110129-23-2
Dibenzo[c,e]thiepinium,5,7-dihydro-6-methyl-, iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium;iodide | CAS Registry Number: 109561-74-2
Synonyms: 5,7-Dihydro-6-methyldibenzo(c,e)thiepinium iodide, 6-Methyl-5,7-dihydrodibenzo(c,e)thiepinium iodide, DIBENZO(c,e)THIEPINIUM, 5,7-DIHYDRO-6-METHYL-, IODIDE, 6-methyl-5,7-dihydrodibenzo[c,e]thiepinium iodide, AC1Q1TCA, AC1L1T25, AKOS005066261, LS-61405, 6-methyl-5,7-dihydrobenzo[d][2]benzothiepin-6-ium iodide

Molecular Formula: C15H15ISMolecular Weight: 354.249070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNBVHIYMNJSDBI-UHFFFAOYSA-M

109561-74-2
DIBENZO[C,F](1,2)DIAZEPINE (4 suppliers)
Compound Structure IUPAC Name: 6H-benzo[c][1,2]benzodiazepine | CAS Registry Number: 256-90-6
Synonyms: Dibenzo(c,f)(1,2)diazepine, 5H-Dibenzo(c,f)(1,2)diazepine, CID193287

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHANSUJWMDTACG-UHFFFAOYSA-N

256-90-6
DIBENZO[C,F](1,2)THIAZEPINE,6,11-DIHYDRO-11-ETHOXY-6-METHYL-,5,5-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-02-3
Synonyms: CID3074213, LS-61286, 6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dioxide

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXDHGQTYNWRWJY-UHFFFAOYSA-N

155444-02-3
DIBENZO[C,F](1,2)THIAZEPINE,6,11-DIHYDRO-6-METHYL-11-(2-(1-PIPERAZINY L)ETHOXY)-,5,5-DIOXIDE,(Z)-2-BUTENEDIOATE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 6-methyl-11-(2-piperazin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-13-6
Synonyms: CID6448959, CID 6448959, LS-61289, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperazinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

Molecular Formula: C28H33N3O11SMolecular Weight: 619.640120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FOTPXIFZQCBAQM-LVEZLNDCSA-N

155444-13-6
DIBENZO[C,F](1,2)THIAZEPINE,6,11-DIHYDRO-6-METHYL-11-(2-(1-PYRROLIDIN YL)ETHOXY)-,5,5-DIOXIDE(Z)-2-BUTENEDIOATE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 6-methyl-11-(2-pyrrolidin-1-ylethoxy)-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-09-0
Synonyms: CID6448957, CID 6448957, LS-61292, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-pyrrolidinyl)ethoxy)-, 5,5-dioxide(Z)-2-butenedioate (1:1)

Molecular Formula: C24H28N2O7SMolecular Weight: 488.553320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JOPYULOJQGTWIS-WLHGVMLRSA-N

155444-09-0
DIBENZO[C,F](2,7)NAPHTHYRIDIN-6(5H)-ONE,2,3,10,11-TETRAMETHOXY-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one | CAS Registry Number: 210404-97-0
Synonyms: CID5488401, 2,3,10,11-Tetramethoxy-7-methyldibenzo(c,f)(2,7)naphthyridin-6(5H)-one, Dibenzo(c,f)(2,7)naphthyridin-6(5H)-one, 2,3,10,11-tetramethoxy-7-methyl-

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLYOGUWFFLOIGV-UHFFFAOYSA-N

210404-97-0
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