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CHEMICAL products beginning with : D
14901 to 14950 of 37030 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][1,2]thiazepine, 3,11-Dichloro-6,11-Dihydro-6-Methyl-,5,5-Dioxide (29 suppliers)
Compound Structure IUPAC Name: 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide | CAS Registry Number: 26638-66-4
Synonyms: 3,11-dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide, AG-E-84112, 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c.f][1,2]thiazepine, Dibenzo[c,f][1,2]thiazepine,3,11-dichloro-6,11-dihydro-6-methyl-,5,5-dioxide, AGN-PC-00OFCT, SureCN6939270, CTK4F8275, MolPort-003-986-688, EINECS 247-866-8, AC-323, ANW-49836, SBB070969, AKOS015889330, RL02899, AK-25683, BR-25683, TL8002122

Molecular Formula: C14H11Cl2NO2SMolecular Weight: 328.213640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHICZIHQHGRZLE-UHFFFAOYSA-N

26638-66-4
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-01-2
Synonyms: 6,11-Dihydro-11-methoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide, AC1MINHB, LS-61287, 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXYYOSNJPPVCGW-UHFFFAOYSA-N

155444-01-2
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-6-methyl-11-(1-methylethoxy)-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-11-propan-2-yloxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-04-5
Synonyms: 6,11-Dihydro-6-methyl-11-(1-methylethoxy)dibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 6,11-Dihydro-11-(isopropoxy)-6-methyl-dibenzo(c,f)(1,2)thiazepine S,S-dioxide, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(1-methylethoxy)-, 5,5-dioxide, AC1MINHH, LS-61288, 6-methyl-11-propan-2-yloxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJTHGFILBODOCA-UHFFFAOYSA-N

155444-04-5
Dibenzo[c,f][1,2]thiazepine,6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide | CAS Registry Number: 155444-03-4
Synonyms: 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 6,11-Dihydro-11-(n-propoxy)-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide, Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide, AC1MINHF, LS-61291, 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRFRMUMPAUMSBU-UHFFFAOYSA-N

155444-03-4
DIBENZO[C,F][1,8]NAPHTHYRIDINE,HYDRATE (1:2) (5 suppliers)922163-58-4
Dibenzo[c,f][2,7]naphthyridin-6-ol (1 supplier)4694-56-8
Dibenzo[c,f][2,7]naphthyridine (3 suppliers)
Compound Structure IUPAC Name: quinolino[3,4-c]quinoline | CAS Registry Number: 195-27-7
Synonyms: dibenzo[c,f][2,7]naphthyridine, Dibenzo(c,f)(2,7)naphthyridine, AC1L4BPL, quinolino[3,4-c]quinoline, CCRIS 8246, CTK0I3368, LS-188111

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

InChIKey: VHMPUASQIHDEJU-UHFFFAOYSA-N

195-27-7
Dibenzo[c,f][2,7]naphthyridine,6-ethyl-7-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-7-methylquinolino[3,4-c]quinoline | CAS Registry Number: 132934-38-4
Synonyms: 6-Ethyl-7-methyldibenzo(c,f)(2,7)naphthyridine, 6-ethyl-7-methyldibenzo[c,f][2,7]naphthyridine, AC1L4BD0, 6-ethyl-7-methylquinolino[3,4-c]quinoline, Dibenzo(c,f)(2,7)naphthyridine, 6-ethyl-7-methyl-

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMSZIOXRZLLCHE-UHFFFAOYSA-N

132934-38-4
DIBENZO[C,F][2,7]NAPHTHYRIDINE-3,6-DIAMINE, 10,11-DIMETHOXY-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine | CAS Registry Number: 936833-38-4
Synonyms: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine, Kinome_3774, 2r7b, AGN-PC-01LTV4, SureCN4984241, CHEMBL235157, CTK5H2795, Dibenzo[c,f][2,7]naphthyridine, 1, AG-H-82755, DB06932, 2,3-dimethoxy-9-methylquinolino[3,4-c]quinoline-7,10-diamine

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVINUNQBDNEMSY-UHFFFAOYSA-N

936833-38-4
Dibenzo[c,f][2,7]naphthyridine-6,7(5H,8H)-dione (2 suppliers)4694-58-0
Dibenzo[c,f][2,7]naphthyridine-6-carboxylicacid, 7,8-dihydro-7-oxo- (2 suppliers)4694-55-7
Dibenzo[c,f]cinnoline (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-c]cinnoline | CAS Registry Number: 195-31-3
Synonyms: AGN-PC-01ZS9A, SureCN1869260

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

InChIKey: NRUNFTFJLLMQGO-UHFFFAOYSA-N

195-31-3
Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2,7-dimethyl- (2 suppliers)
Compound Structure Synonyms: 7-Methylmianserin, UNII-3QFC8N1Y0E, AGN-PC-00NUH2, EINECS 288-555-7, (1)-1,2,3,4,10,14b-Hexahydro-2,7-dimethyldibenzo(c,f)pyrazino(1,2-a)azepine

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZSZEKJPBNLKMC-UHFFFAOYSA-N

85750-28-3
Dibenzo[c,g][1,2]diazocine (3 suppliers)
Compound Structure IUPAC Name: (11Z)-benzo[c][1,2]benzodiazocine | CAS Registry Number: 262-98-6
Synonyms: SCHEMBL6843536

Molecular Formula: C14H10N2Molecular Weight: 206.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQYMYFFDIAXJTQ-LQCSKLDPSA-N

262-98-6
Dibenzo[c,g][1,2]diazocine,11,12-dihydro-, 5-oxide (5 suppliers)
Compound Structure IUPAC Name: 5-oxido-11,12-dihydrobenzo[c][1,2]benzodiazocin-5-ium | CAS Registry Number: 40754-26-5
Synonyms: BRN 0748404, N-Oxyde de LA dihydrodibenzodiazocine [French], DIBENZO(c,g)(1,2)DIAZOCINE, 11,12-DIHYDRO-, 5-OXIDE, AC1L208Q, CTK8I6286, N-Oxyde de LA dihydrodibenzodiazocine, LS-60965, 5-oxido-11,12-dihydrobenzo[c][1,2]benzodiazocin-5-ium

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHAQUIPSBRUWRO-UHFFFAOYSA-N

40754-26-5
DIBENZO[C,G]OXONIN-5,7,12,13-TETRONE,2,3,9,- 10-TETRAMETHOXY- (3 suppliers)17132-54-6
DIBENZO[C,G]PHENANTHRENE (12 suppliers)
Compound Structure Synonyms: Dibenzo(c,g)phenanthrene, Dibenzo[c,g]phenanthrene, CID67444

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

InChIKey: JKPCLJPYZMKPHM-UHFFFAOYSA-N

188-52-3
Dibenzo[c,g]phenanthrene, 9,12-dibromo- (en) (1 supplier)
Compound Structure Synonyms: AC1MBP5T, AGN-PC-0KKJU0, AKOS004902214, Dibenzo[c,g]phenanthrene, 9,12-dibromo-

Molecular Formula: C22H12Br2Molecular Weight: 436.138680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBPJSVZXULFVDN-UHFFFAOYSA-N

139371-82-7
DIBENZO[C,H]ACRIDINE-2,12-DICARBALDEHYDE (9 suppliers)
Compound Structure Synonyms: AGN-PC-00P8Y7, CTK8H8977, 2,12-Diformyl-dibenzo[c,h]acridine, Dibenzo[c,h]acridine-2,12-dicarbaldehyde

Molecular Formula: C23H13NO2Molecular Weight: 335.354820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMHLBJHUEGBDOL-UHFFFAOYSA-N

263708-49-2
Dibenzo[c,h]cinnoline (2 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-c]cinnoline | CAS Registry Number: 218-39-3
Synonyms: CTK1A3213

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

InChIKey: KGJMUEHNCIBCFP-UHFFFAOYSA-N

218-39-3
DIBENZO[C,H]INDENO[1,2,3-KL]ACRIDINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine | CAS Registry Number: 41462-21-9
Synonyms: n-{(e)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-2,2-dimethoxyethanamine, NSC131709, AC1L5RYU, AC1Q56HX, SureCN5745493, SureCN5745496, CTK1D8867, AR-1K4335, ZINC18030144, AKOS004907263, AG-K-04163, NSC-131709, (3-Benzyloxy-4-methoxybenzylidene)(2,2-dimethoxyethyl)amine;NSC 131709, N-(2,2-dimethoxyethyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine, Ethanamine, 2,2-dimethoxy-N-[[4-methoxy-3-(phenylmethoxy)phenyl]methylene]-

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJOPWJLGPXUYFM-UHFFFAOYSA-N

41462-21-9
Dibenzo[c,i]pyrano[3,2-a]xanthene-10,15-dione,3,16-dihydro-16-(2-hydroxy-2-methylpropyl)-3,3-dimethyl- (1 supplier)114216-80-7
Dibenzo[c,k]phenanthridine (4 suppliers)
Compound Structure Synonyms: SCHEMBL18842483

Molecular Formula: C21H13NMolecular Weight: 279.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKYEEBALQPYGH-UHFFFAOYSA-N

194-70-7
Dibenzo[c,mn]phenanthren-5-one (3 suppliers)
Compound Structure Synonyms: 9H-DIBENZO(C,MN)PHENANTHREN-9-ONE, AC1L2B8L, CTK2F8793, 5H-naphtho[3,2,1-de]anthracen-5-one

Molecular Formula: C21H12OMolecular Weight: 280.319380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNQWZFDFVZBDFF-UHFFFAOYSA-N

62716-20-5
DIBENZO[C,MNO]CHRYSENE (9 suppliers)
Compound Structure Synonyms: Dibenzo(c,mno)chrysene, EINECS 205-897-4, CID67453

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANKRFBWKEPAECS-UHFFFAOYSA-N

196-28-1
Dibenzo[c,pqr]benz[a]anthracene,3,10-difluoro- (4 suppliers)
Compound Structure Synonyms: Dibenzo(b,def)chrysene, 3,10-difluoro-, AC1L3ZSR, 3,10-difluorodibenzo[c,pqr]tetraphene

Molecular Formula: C24H12F2Molecular Weight: 338.348886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGIAXBWACKTAGL-UHFFFAOYSA-N

80495-52-9
Dibenzo[c,pqr]benz[a]anthracene,5-methyl- (2 suppliers)
Compound Structure Synonyms: DIBENZO(b,def)CHRYSENE, 5-METHYL-, 5-Methyl-3,4:8,9-dibenzopyrene [French], AC1L1W4X, 5-Methyl-3,4:8,9-dibenzopyrene, LS-60633

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVJPRGSEAYLVRT-UHFFFAOYSA-N

33942-87-9
DIBENZO[CD,F]INDOL-4(5H)-ONE,1-HYDROXY-2,3- DIMETHOXY- (5 suppliers)116084-93-6
DIBENZO[CD,F]INDOLE-3-CARBOXYLIC ACID4,5-DIHYDRO-2-HYDROXY-1,9-DIMETHOXY- 4-OXO- (5 suppliers)
Compound Structure Synonyms: Dibenz[cd,f]indole-3-carboxylicacid, 4,5-dihydro-2-hydroxy-1,9-dimethoxy-4-oxo-, AristololactamD III, ACMC-20m9yp, CTK0I0548, AG-D-20601

Molecular Formula: C18H13NO6Molecular Weight: 339.298920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBIVDHVDLKRNLB-UHFFFAOYSA-N

106283-35-6
DIBENZO[CD,N]NAPHTHO[3,2,1,8-PQRA]PERYLENE (11 suppliers)
Compound Structure Synonyms: CTK4A6408, AG-D-26081

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCYAEDDBQOVGFA-UHFFFAOYSA-N

109278-09-3
DIBENZO[CDE:OPQ]RUBICENE (10 suppliers)
Compound Structure Synonyms: ACM175289302

Molecular Formula: C35H18Molecular Weight: 438.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDEWKRNVAGNNLX-UHFFFAOYSA-N

175289-30-2
DIBENZO[D,F][1,2]DIOXOCIN,5,8-DIHYDRO- (5 suppliers)4484-50-8
Dibenzo[d,f][1,2]dioxocin-5,8-dione (2 suppliers)
Compound Structure Synonyms: AGN-PC-00LI2T, CTK2F4497, dibenzo[d,f][1,2]dioxocine-5,8-dione

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSRPOZJPUJJCFZ-UHFFFAOYSA-N

6109-04-2
Dibenzo[d,f][1,3,2]dioxaphosphepin (1 supplier)145593-35-7
DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN, 6-CHLORO-, 6-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 11-(dihexylamino)undecan-1-ol | CAS Registry Number: 5332-92-3
Synonyms: 11-(dihexylamino)undecan-1-ol, NSC576, AC1Q7CQN, AC1L56MI, CTK4J7610, NSC 576, NSC-576, 1-Undecanol,11-(dihexylamino)-, AR-1C0318, AG-K-32947, 11-(DIHEXYLAMINO)-1-UNDECANOL

Molecular Formula: C23H49NOMolecular Weight: 355.641260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFAJRMRCJZNFDX-UHFFFAOYSA-N

5332-92-3
DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN,6,6'-[1,6-HEXANEDIYLBIS(OXY)]BIS[2,4,8,10-TETRAKIS(TERT-BUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,4,8,10-tetratert-butyl-6-[6-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyhexoxy]benzo[d][1,3,2]benzodioxaphosphepine | CAS Registry Number: 71519-97-6
Synonyms: 79808-49-4, Dibenzo(d,f)(1,3,2)dioxaphosphepin, 6,6'-(1,6-hexanediylbis(oxy))bis(2,4,8,10-tetrakis(1,1-dimethylethyl)-

Molecular Formula: C62H92O6P2Molecular Weight: 995.337802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFSWPBIVGWSJTK-UHFFFAOYSA-N

71519-97-6
Dibenzo[d,f][1,3,2]dioxaphosphepin,6-chloro-, 6-sulfide (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-6-sulfanylidenebenzo[d][1,3,2]benzodioxaphosphepine | CAS Registry Number: 61335-18-0
Synonyms: NSC297915, AC1L6YFV, SCHEMBL14901026, MMSHXRLWUIYMCY-UHFFFAOYSA-N, NSC-297915, PL062162, 6-Chlorodibenzo[d,f][1,3,2]dioxaphosphepin 6-sulfide, O,O'-(2,2'-Biphenylylene)thiophosphoric acid chloride, 6-Chlorodibenzo[d,f][1,3,2]dioxaphosphepine 6-sulfide #, 6-chloro-6-sulfanylidenebenzo[d][1,3,2]benzodioxaphosphepine, 6-Chloro-6H,6H-dibenzo[d,f][1,3,2]dioxaphosphepin-6-thione, 9-CHLORO-8,10-DIOXA-9??-PHOSPHATRICYCLO[9.4.0.0(2),?]PENTADECA-1(11),2(7),3,5,12,14-HEXAENE-9-THIONE

Molecular Formula: C12H8ClO2PSMolecular Weight: 282.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMSHXRLWUIYMCY-UHFFFAOYSA-N

61335-18-0
DIBENZO[D,F]INDOL-2(1H)-ONE,5,6,7,7A,8,12BHEXAHYDRO- 12-HYDROXY-11-METHOXY-7- METHYL-,(4AS,7AR,12BR)- (3 suppliers)24206-17-5
DIBENZO[D,F]INDOL-2(5H)-ONE,6,7,7A,8-TETRAHYDRO-,(4AR,7AR)-REL- (3 suppliers)57627-94-8
DIBENZO[D,G][1,3,6]TRIOXOCIN (7 suppliers)
Compound Structure IUPAC Name: benzo[d][1,3,6]benzotrioxocine | CAS Registry Number: 323-92-2
Synonyms: Dibenzod,g1,3,6trioxocin, CTK1C0822, AG-F-08216, Dibenzo[d,g][1,3,6]trioxocin(8CI,9CI)

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRNKYEKPAXEZIY-UHFFFAOYSA-N

323-92-2
Dibenzo[d,i][1,2,3,6,7,8]hexathiecin (4 suppliers)
Compound Structure Synonyms: Hexathia[3,3]-o-cyclophane, CTK8H2253

Molecular Formula: C12H8S6Molecular Weight: 344.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEMWOQYWUIQYNR-UHFFFAOYSA-N

17071-88-4
DIBENZO[D,I][1,3,6,8]TETRAOXECINE (6 suppliers)
Compound Structure Synonyms: Dibenzo(1,3,6,8)tetroxecin, Dibenzo[1,3,6,8]tetroxecin, NSC113057, {Dibenzo[1,3,6,8]tetroxecin}, AIDS126501, AIDS-126501, CID270573, Dibenzo(d,i)(1,3,6,8)tetraoxecine, Dibenzo[d,i][1,3,6,8]tetraoxecine, NSC 113057

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POTKLDKTNSEKOI-UHFFFAOYSA-N

263-29-6
Dibenzo[de,g]pyrrolo[3,2,1-ij]quinoline-1,2-dione,4,5-dihydro-7,11-dihydroxy-8,10-dimethoxy- (1 supplier)191654-78-1
DIBENZO[DE,QR]HEXACENE (5 suppliers)
Compound Structure Synonyms: Octazethrene, Dibenzo[de,qr]hexacene, CTK1A5534, AG-E-71552

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

InChIKey: HCTOMPOLISQXNW-UHFFFAOYSA-N

24203-10-9
Dibenzo[de,st]pentacene (8 suppliers)
Compound Structure Synonyms: Dibenzo(de,st)pentacene, AC1L3FEG, CTK0I3680

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

InChIKey: DMDCUCGTRMTDIR-UHFFFAOYSA-N

14147-38-7
DIBENZO[DEF,MNO]CHRYSENE, 1,2,3,7,8,9-HEXAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: undecylarsonic acid | CAS Registry Number: 36333-46-7
Synonyms: undecylarsonic acid, 1-Undecanearsonic acid, AC1L6HF2, AC1Q5A7M, CTK4H6318, AR-1L7963, NSC106188, AG-J-21397, NSC-106188

Molecular Formula: C11H25AsO3Molecular Weight: 280.236000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXEABJUQTFMDLY-UHFFFAOYSA-N

36333-46-7
dibenzo[def,mno]chrysene, 6-(bromomethyl)- (5 suppliers)
Compound Structure Synonyms: Dibenzo[def,mno]chrysene,6-(bromomethyl)-, 6-Bromomethylanthanthrene, AC1L4TJA, ACMC-20d73x, AC1Q27RS, CCRIS 2793, CTK4A4039, AR-1I3901, AG-K-28748, LS-60613, 6-(Bromomethyl)naphtho[7,8,1,2,3-nopqr]tetraphene;

Molecular Formula: C23H13BrMolecular Weight: 369.253320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGWGPENEZHHLHI-UHFFFAOYSA-N

105708-74-5
Dibenzo[def,mno]chrysene-12-carbaldehyde (2 suppliers)
Compound Structure Synonyms: 6-Formylanthanthrene, Dibenzo(def,mno)chrysene-12-carboxaldehyde, AC1MIL3O, AGN-PC-0KOE0L, Dibenzo[def,mno]chrysene-6-carboxaldehyde, LS-60615

Molecular Formula: C23H12OMolecular Weight: 304.340780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYWOIXYGKFRHKF-UHFFFAOYSA-N

63040-55-1
DIBENZO[DEF,MNO]CHRYSENE-6,12-DIOL,4,10-DIBROMO-,BIS(HYDROGEN SULFATE),DISODIUM SALT (11 suppliers)
Compound Structure Synonyms: EINECS 233-642-7, CID160929, Disodium 4,10-dibromodibenzo(def,mno)chrysene-6,12-diyl bis(sulphate), Dibenzo(def,mno)chrysene-6,12-diol, 4,10-dibromo-, bis(hydrogen sulfate), disodium salt, Dibenzo(def,mno)chrysene-6,12-diol, 4,10-dibromo-, 6,12-bis(hydrogen sulfate), sodium salt (1:2)

Molecular Formula: C22H8Br2Na2O8S2Molecular Weight: 670.211660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FQRHOYWBIFGUAP-UHFFFAOYSA-L

10290-03-6
DIBENZO[DEF,MNO]CHRYSENE-6,12-DIOL,DIETHOXY-,BIS(HYDROGEN SULFATE),DISODIUM SALT (3 suppliers)1324-23-8
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