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CHEMICAL products beginning with : D
14601 to 14650 of 37395 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-, (14bS)- (1 supplier)
Compound Structure Synonyms: AC1L4BDU, SureCN9123250, CTK0H8163, 1,2,3,4,10,14bS-Hexahydrodibenzo(c,f)pyrazino(1,2-a)azepine

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBILSSSEXRZGKS-QGZVFWFLSA-N

136315-25-8
DIBENZO(C,H)THIOXANTHYLIUM,5,6,8,9-TETRAHYDRO-,PERCHLORATE (3 suppliers)
Compound Structure Synonyms: CID3049741, LS-61513, 5,6,8,9-Tetrahydrodibenzo(c,h)thioxanthylium perchlorate, Dibenzo(c,h)thioxanthylium, 5,6,8,9-tetrahydro-, perchlorate, 1,2,7,8-Dibenzo-3,4,5,6-tetrahydrothioxanthylium perchlorate

Molecular Formula: C21H17ClO4SMolecular Weight: 400.875280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGZSGTYVDMCEOL-UHFFFAOYSA-M

65193-70-6
DIBENZO(C,H)XANTHYLIUM,5,6,8,9-TETRAHYDRO-,PERCHLORATE (4 suppliers)
Compound Structure Synonyms: Ambkt6431, MolPort-002-477-183, CID201688, LS-61542, 5,6,8,9-Tetrahydrodibenzo(c,h)xanthylium perchlorate, Dibenzo(c,h)xanthylium, 5,6,8,9-tetrahydro-, perchlorate

Molecular Formula: C21H17ClO5Molecular Weight: 384.809680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSDGMNTVKNEPIW-UHFFFAOYSA-M

6581-93-7
DIBENZO(C,K)TETRAPHENE (3 suppliers)
Compound Structure Synonyms: Dibenzo(c,k)tetraphene, Dibenzo(c,m)pentaphene, Naphtho[2,1-a]naphthacene, Naphtha(2,1-a)tetracene, Naphtho(2,1-a)naphthacene, CID123039

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

InChIKey: AFVMDRFUJONSCM-UHFFFAOYSA-N

220-82-6
DIBENZO(C,M)PENTAPHENE (6 suppliers)
Compound Structure Synonyms: Dibenzo[c,m]pentaphene, Dibenzo(c,m)pentaphene, CID136042

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQCIQCDYYKLUBE-UHFFFAOYSA-N

222-51-5
DIBENZO(C,P)CHRYSENE (8 suppliers)
Compound Structure Synonyms: Dibenzo(c,p)chrysene, CID6451344

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

InChIKey: RJXPMUHZQGSTIM-UHFFFAOYSA-N

196-52-1
DIBENZO(D,F)(1,2)DIAZOCINE-5,8-DIONE, 6,7-DIHYDRO-6-ETHYL- (3 suppliers)
Compound Structure Synonyms: Hidrazida N-etilendifenica, BRN 0664787, Hidrazida N-etilendifenica [Spanish], CID3041029, LS-60960, 6,7-Dihydro-6-ethyldibenzo(d,f)(1,2)diazocine-5,8-dione, Dibenzo(d,f)(1,2)diazocine-5,8-dione, 6,7-dihydro-6-ethyl-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKCNNONVPTVBHD-UHFFFAOYSA-N

53325-55-6
DIBENZO(DE,UV)PENTACENE (3 suppliers)
Compound Structure Synonyms: Dibenzo[de,uv]pentacene, CID9130

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQUQARYITFQBHD-UHFFFAOYSA-N

193-11-3
dibenzo(de,yz)naphtho(8,1,2-hij)hexaphene (2 suppliers)
Compound Structure Synonyms: DIBENZO(DE,YZ)NAPHTHO(8,1,2-HIJ)HEXAPHENE, Dibenzo[de,yz]naphtho[8,1,2-hij]hexaphene, Tribenzo(de,ij,q)naphtho(2,1,8-uva)pentaphene, Tribenzo[de,ij,q]naphtho[2,1,8-uva]pentaphene, AC1Q1IOP, AC1L1U3B, CTK4I7377, AR-1I3868, AG-K-59443

Molecular Formula: C38H20Molecular Weight: 476.565400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTGNWKRAXNGJKB-UHFFFAOYSA-N

435-02-9
DIBENZO(F,H)PYRIDO(2,3-B)QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-5-methoxyphenoxy)acetic acid | CAS Registry Number: 2464-42-8
Synonyms: (2,4-Dichloro-5-methoxyphenoxy)acetic acid, acetic acid,(2,4-dichloro-5-methoxyphenoxy)-, AC1Q3M9B, AC1L34S3, OR247355, 2-(2,4-dichloro-5-methoxyphenoxy)acetic acid, Acetic acid, (2,4-dichloro-5-methoxyphenoxy)-

Molecular Formula: C9H8Cl2O4Molecular Weight: 251.059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZDPXQGQCGEEIK-UHFFFAOYSA-N

2464-42-8
DIBENZO(F,H)PYRIDO[2,3-B]QUINOXALINE (4 suppliers)
Compound Structure Synonyms: Oprea1_045381, Oprea1_111411, MLS002694792, NSC87960, MolPort-001-029-410, AIDS125893, Dibenzo[f,h]pyrido[2,3-b]quinoxaline, AIDS-125893, CID258692, NSC 87960, ZINC00306478, Dibenzo(f,h)pyrido(2,3-b)quinoxaline, SMR001560711, ST5428200

Molecular Formula: C19H11N3Molecular Weight: 281.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPTMJVMGNWIWDV-UHFFFAOYSA-N

215-66-7
DIBENZO(F,H)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-b]pyridine | CAS Registry Number: 217-65-2
Synonyms: 1-Aza-triphenylene, Dibenzo[f,h]quinoline, Dibenzoquinoline, phenanthro[9,10-b]pyridine, AC1MT160, CTK3C8703, 570753_SIAL, AKOS015889554, AG-E-59228, I01-19775, 85495-86-9

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIYPENPUNLHEBK-UHFFFAOYSA-N

217-65-2
Dibenzo(fg,mn)naphtho(1,2,3,4-xyz)heptaphene (1 supplier)
Compound Structure Synonyms: Dibenzo[fg,mn]naphtho[1,2,3,4-xyz]heptaphene, AC1L3K35, CTK1C5775

Molecular Formula: C42H22Molecular Weight: 526.624080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQTIXOWFVHAUMZ-UHFFFAOYSA-N

34814-82-9
DIBENZO(FG,ST)PENTACENE (1 supplier)
Compound Structure IUPAC Name: azane;chromium(3+);trichloride | CAS Registry Number: 19706-96-8
Synonyms: AC1L50OW, Tetraamminedichlorochromium chloride, IN013620, Chromium(1+), tetraamminedichloro- chloride, cis-

Molecular Formula: Cl3CrH12N4Molecular Weight: 226.470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XVGCDVMYSXEHSH-UHFFFAOYSA-K

19706-96-8
DIBENZO(HI,UV)HEXACENE (2 suppliers)
Compound Structure Synonyms: Dibenzo[hi,uv]hexacene, AC1L1SDA, AC1Q1J1Z, CTK0I2070, AR-1I3875, AG-K-53656

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUYQPBKESNTOKG-UHFFFAOYSA-N

192-54-1
Dibenzo(hi,wx)heptacene (1 supplier)
Compound Structure Synonyms: Dibenzo[hi,wx]heptacene, AC1L37KB, CTK0H8886

Molecular Formula: C36H20Molecular Weight: 452.544000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGSFIBSXBXFSQF-UHFFFAOYSA-N

197-73-9
DIBENZO(J,MNO)ACEPHENANTHRYLENE (7 suppliers)
Compound Structure Synonyms: Dibenzo(j,mno)acephenanthrylene, Benzo(def)cyclopenta(qr)chrysene, CP(1,12)B(a)P, CID160350

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

InChIKey: VBFJBGBONHVYNN-UHFFFAOYSA-N

153043-82-4
DIBENZO(K,MNO)ACEPHENANTHRYLENE (6 suppliers)
Compound Structure Synonyms: Dibenzo(k,mno)acephenanthrylene, CP(3,4)B(a)P, Indeno(1,7,6,5-cdef)chrysene, CID160349

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

InChIKey: ZQOKWDDQILAIHZ-UHFFFAOYSA-N

153043-81-3
Dibenzo- [b,f] [1,4] thiazepin-11-(10H) one (1 supplier)
DIBENZO-(A,C)-PHENAZINE (7 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-b]quinoxaline | CAS Registry Number: 215-64-5
Synonyms: Phenanthrazine, Dibenzo[a,c]phenazine, Phenanthrazine (VAN), 1,2,3,4-Dibenzphenazine, 1,2:3,4-Dibenzophenazine, DIBENZO(a,c)PHENAZINE, 9,14-Diazadibenz[a,c]anthracene, Phenanthro(9,10-b)quinoxaline, CBDivE_001593, 9,14-Diazadibenz(a,c)anthracene, NSC6945, Phenanthro[9,10-b]quinoxaline, Phenanthro-9',10':2,3-quinoxaline, NSC 6945, STOCK2S-89025, CID9166, MolPort-000-808-974, AIDS031663, AIDS-031663, BRN 0217169

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

InChIKey: KHPYJVQRBJJYSF-UHFFFAOYSA-N

215-64-5
DIBENZO-1,4-DIOXA-8,12-CYCLOPENTADECA-5,14-DIENE (6 suppliers)
Compound Structure Synonyms: 33537_FLUKA, EINECS 265-848-8, MolPort-003-930-354, CID5070896, 5,6,14,15-Dibenzo-1,4-dioxa-8,12-diazacyclopentadeca-5,14-diene, 5H-Dibenzo(e,n)(1,4,8,12)dioxadiazacyclopentadecine, 6,7,8,9,10,11,17,18-octahydro-, 6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo(e,n)(1,4,8,12)dioxadiazacyclopentadecine, 6,7,8,9,10,11,17,18-Octahydro-5H-dibenzo[e,n]-1,4,8,12-dioxadiazacyclopentadecene

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHCYHXIUMOKQRL-UHFFFAOYSA-N

65639-43-2
DIBENZO-14-CROWN-4 (2 suppliers)14174-06-2
Dibenzo-15-crown-5 (15 suppliers)
Compound Structure Synonyms: Dibenzo-15-crown 5-Ether, NSC649284, MolPort-000-255-246, AIDS139626, AIDS-139626, CID373245, ZINC04262166, NCI60_017194, D2877, EU-0068034, PB-90014625, 6,7,9,10,17,18-Hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecine

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSBFECWPKSRWNM-UHFFFAOYSA-N

14262-60-3
Dibenzo-18-Crown-6 (46 suppliers)
Compound Structure Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

14187-32-7
DIBENZO-18-CROWN-6 CALCIUM COMPLEX (3 suppliers)
Compound Structure Synonyms: Dibenzo-18-crown-6 calcium complex, CID3042261, Calcium(2+), (6,7,9,10,17,18,20,21-octahydrodibenzo(b,k)(1,4,7,10,13,16) hexaoxacyclooctadecin-O(sup 5),O(sup 8),O(sup 11),(sup 16),O(sup 19),O(sup 22))-diperchlorate

Molecular Formula: C20H24CaCl2O14Molecular Weight: 599.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FZJZMJKUUXCJFA-UHFFFAOYSA-L

59307-28-7
DIBENZO-20-CROWN-4 (2 suppliers)14696-08-3
Dibenzo-22-crown-6 (0 suppliers)60985-77-5
Dibenzo-24-Crown-8 (17 suppliers)
Compound Structure Synonyms: Dibenzo-24-crown-8, Crown ether dibenzo-24-crown-8, 253197_ALDRICH, CHEBI:359264, ZINC04254214, BB_SC-5419, CID84238, EINECS 238-027-7, NSC244972, STK802312, 2,3,14,15-Dibenzo-1,4,7,10,13,16,19,22-octaoxacyclotetracosa-2,14-diene, 2,5,8,11,18,21,24,27-Octaoxa-tricyclo[26.4.0.0*12,17*]dotriaconta-1(32),12(17),13,15,28,30-hexaene, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenz(b,n)(1,4,7,10,13,16,19,22)octaoxacyclotetracosin, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenz[b,n]-1,4,7,10,13,16,19,22-octaoxacyclotetracosane, 6,7,9,10,12,13,20,21,23,24,26,27-Dodecahydrodibenzo[b,N][1,4,7,10,13,16,19,22]octaoxacyclotetracosine, Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UNTITLLXXOKDTB-UHFFFAOYSA-N

14174-09-5
DIBENZO-27-CROWN-9 (4 suppliers)
Compound Structure Synonyms: Dibenzo-27-crown-9, MLS000699063, MolPort-000-255-211, ZINC04577278, CID109070, SMR000225441, AF-962/32161015, 6,7,9,10,12,13,15,16,23,24,26,27,29,30-Tetradecahydrodibenzo[b,N][1,4,7,10,13,16,19,22,25]nonaoxacycloheptacosine, 2,3,17,18-Dibenzo-1,4,7,10,13,16,19,22,25-nonaoxacycloheptadecan-2,17-diene, Dibenzo(b,n)(1,4,7,10,13,16,19,22,25)nonaoxacycloheptacosin, 6,7,9,10,12,13,15,16,23,24,26,27,29,30-tetradecahydro-

Molecular Formula: C26H36O9Molecular Weight: 492.558640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GHYKVVHGPCZVOG-UHFFFAOYSA-N

61260-08-0
Dibenzo-30-Crown-10 (15 suppliers)
Compound Structure Synonyms: Dibenzo-30-crown-10, 332518_ALDRICH, CHEBI:359263, ZINC04254217, CID87120, STT-00261232, 2,3,17,18-Dibenzo-1,4,7,10,13,16,19,22,25,28-decaoxacyclotriaconta-2,17-diene, 2,5,8,11,14,21,24,27,30,33-Decaoxa-tricyclo[32.4.0.0*15,20*]octatriaconta-1(38),15(20),16,18,34,36-hexaene, 6,7,9,10,12,13,15,16,23,24,26,27,29,30,32,33-Hexadecahydrodibenzo[b,q][1,4,7,10,13,16,19,22,25,28]decaoxacyclotriacontine, Dibenzo(b,q)(1,4,7,10,13,16,19,22,25,28)decaoxacyclotriacontin, 6,7,9,10,12,13,15,16,23,24,26,27,29,30,32,33-hexadecahydro-

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXCSCGGRLMRZMF-UHFFFAOYSA-N

17455-25-3
DIBENZO-P-DIOXIN,1,3-DIMETHYL- (4 suppliers)854396-90-0
Dibenzo-p-dioxin-1-amine (1 supplier)
Compound Structure IUPAC Name: dibenzo-p-dioxin-1-amine | CAS Registry Number: 94514-49-5
Synonyms: Dibenzo[b,4]-dioxin-1-amine, SCHEMBL3850026, Dibenzo[b,e][1,4]dioxin-1-amine, NSC742409, ZINC39593520, AKOS022646101, NSC-742409

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIPKGKFSKUZYQC-UHFFFAOYSA-N

94514-49-5
Dibenzo-p-dioxin-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: dibenzo-p-dioxin-1-carboxylic acid | CAS Registry Number: 51689-36-2
Synonyms: AC1L4BFT, AGN-PC-0JNH0A, SCHEMBL6445212, dibenzo-p-dioxin-1-carboxylic acid, AKOS022656424, Dibenzo[b,e][1,4]dioxin-1-carboxylic acid

Molecular Formula: C13H8O4Molecular Weight: 228.200220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISOCEYFKWEUBO-UHFFFAOYSA-N

51689-36-2
DIBENZO-P-DIOXIN-D8 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octadeuteriodibenzo-p-dioxin | CAS Registry Number: 69699-83-8

Molecular Formula: C12H8O2Molecular Weight: 192.240014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFBOHOGPQUYFRF-PGRXLJNUSA-N

69699-83-8
Dibenzo[1,14:12,13]piceno[3,4-f:10,11-f']diquinoline (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8911

Molecular Formula: C40H20N2Molecular Weight: 528.600200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOOKMJRETIDVFZ-UHFFFAOYSA-N

434-93-5
Dibenzo[1,2]Oxathiin 6-Oxide (8 suppliers)
Compound Structure IUPAC Name: benzo[c][2,1]benzoxathiine 6-oxide | CAS Registry Number: 77123-91-2
Synonyms: dibenz[c,e][1,2]oxathiin, 6-oxide, DIBENZO[1,2]OXATHIIN 6-OXIDE, dibenzo[c,e][1,2]oxathiine 6-oxide, AG-H-08025, AJ-190/25036002, AC1LGD5P, AC1Q6Z2S, AGN-PC-00HN3P, SureCN9016907, MLS001178421, CTK5E3878, MolPort-002-484-167, dibenzo[c,e]1,2-oxathian-6-one, HMS2799P15, AR-1I3848, Dibenz[c,e][1,2]oxathiin,6-oxide, SBB095288, benzo[c][2,1]benzoxathiine 6-oxide, SMR000476465, Biphenylenesultine;Dibenzo[1,2]oxathiin 6-oxide;

Molecular Formula: C12H8O2SMolecular Weight: 216.255720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYBLGEVIWORXGN-UHFFFAOYSA-N

77123-91-2
Dibenzo[1,7:3,4]cyclohept[1,2-b]oxiren-7(11bH)-one,2,3,4,5,5a,6-hexahydro-10-methoxy-5,5,9-trimethyl-, (1aR,5aR,11bS)-rel- (9CI) (0 suppliers)155566-09-9
DIBENZO[2,3:10,11]PERYLENO[1,12-BCD]THIOPHENE (11 suppliers)
Compound Structure Synonyms: AC1LCMVD, Dibenzo(2,3:10,11)perylo(1,12-bcd)thiophene, CTK0H1594, AG-E-43377, Dibenzo[5,6:7,8]pentapheno[13,14-bcd]thiophene, Dibenzo[5,6:7,8]pentapheno[13,14-bcd]thiophene(9CI), Dibenzo[2,3:10,11]perylo[1,12-bcd]thiophene(6CI,8CI); Flavophene

Molecular Formula: C28H14SMolecular Weight: 382.475760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGBPPZOOIHXSTA-UHFFFAOYSA-N

196-23-6
DIBENZO[2,3:4,5]PENTALENO[1,6-AB]INDENE (3 suppliers)
Compound Structure Synonyms: CTK5A6884, AG-G-02712

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

InChIKey: CKDFMWMJCAFTPH-UHFFFAOYSA-N

5745-64-2
Dibenzo[2,3:6,7]thiepino[4,5-c]pyridine, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NF5B, CTK1F2469

Molecular Formula: C18H17NSMolecular Weight: 279.399280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DODQVMXOZPHYCG-UHFFFAOYSA-N

57263-06-6
Dibenzo[2,3:6,7]thiepino[4,5-d]thiazole (1 supplier)
Compound Structure Synonyms: SureCN5244985, CTK3B6033

Molecular Formula: C15H9NS2Molecular Weight: 267.368660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJPDXFMXDIINIM-UHFFFAOYSA-N

88212-69-5
Dibenzo[2,3:6,7]thiepino[4,5-d]thiazole,2-(4-pyridinyl)-6-(trifluoromethyl)- (0 suppliers)629641-69-6
DIBENZO[3,4:7,8]CORONENO[1,2-C]FURAN-10,- 11-DICARBOXYLIC ACID5,7-DIHYDRO-5,7-DIOXO- (2 suppliers)4521-92-0
Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11R,12S,12aS,13aR)- (0 suppliers)173241-50-4
Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11R,12S,12aS,13aR)-rel- (2 suppliers)
Compound Structure Synonyms: 153857-28-4, Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11R,12S,12aR,13aS)-rel- (9CI), ACMC-20dg5u, ACMC-20n6u3, CTK4C8011, AG-E-01634, Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol,11,12,12a,13a-tetrahydro-, (11a,12b,12ab,13ab)-(?A'A A'A currency)-;Dibenzo[5,6:10,11]chryseno[3,4-b]oxirene-11,12-diol, 11,12,12a,13a-tetrahydro-,(11a,12b,12ab,13ab)-;syn-Dibenzo[a,l]pyrene-11,12-diol-13,14-epoxide

Molecular Formula: C24H16O3Molecular Weight: 352.382040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJAMAUFDXDSQLU-UHFFFAOYSA-N

153926-04-6
Dibenzo[5,6:7,8]cyclodeca[1,2-c]furan (3 suppliers)
Compound Structure Synonyms: (4E,14E)-Dibenzo[5,6:7,8]cyclodeca[1,2-c]furan, 20890-54-4

Molecular Formula: C20H14OMolecular Weight: 270.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVCBNKPQMWJBAX-UHFFFAOYSA-N

23146-80-7
Dibenzo[7,8:11,12]coroneno[1,2-c:5,6-c']difuran-1,3,14,16-tetrone(9CI) (0 suppliers)4482-08-0
Dibenzo[8,9:10,11]chryseno[2,3-c]furan-7,9,11,15-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8544

Molecular Formula: C26H10O5Molecular Weight: 402.354600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRGMUPMPJDHDCP-UHFFFAOYSA-N

4378-57-8
Dibenzo[a,c]benzo[3,4]cyclobuta[1,2-f]cyclooctene (3 suppliers)
Compound Structure

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWKDRTALZMGREW-UHFFFAOYSA-N

20162-43-0
Dibenzo[a,c]cyclododecene,5,6,11,12-tetradehydro-7,8,9,10-tetrahydro- (9CI) (1 supplier)
Compound Structure Synonyms: Dibenzo[a,c]cyclododecene, 5,6,11,12-tetradehydro-7,8,9,10-tetrahydro-, Dibenzo(a,c)cyclododecene, 5,6,11,12-tetradehydro-7,8,9,10-tetrahydro-, AC1L3KE2

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVOBLVHRGDRRBQ-UHFFFAOYSA-N

36398-39-7
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