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CHEMICAL products beginning with : D
15551 to 15600 of 38550 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBENZO[E,G][1,4]DIAZOCINE,6,7-DIPHENYL- (3 suppliers)
Compound Structure Synonyms: NSC86937, MolPort-003-910-625, CID258179, Dibenzo[e,g][1,4]diazocine, 6,7-diphenyl-

Molecular Formula: C26H18N2Molecular Weight: 358.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDZBOPAKQDVWOP-UHFFFAOYSA-N

33283-30-6
DIBENZO[E,GHI]PERYLENE (7 suppliers)
Compound Structure Synonyms: Dibenzo[b,pqr]perylene, Dibenzo(b,pqr)perylene, CID136014

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

InChIKey: UJPJAAQMHAHWRM-UHFFFAOYSA-N

190-95-4
DIBENZO[F,F]BENZO[1,2:3,4:4,5:3,4]DIPYRROLO[1,2-A:1,2-A]BISBENZO[D]IMIDAZOLE-8,18-DIONE,2,4,12,14-TETRAHYDROXY- (4 suppliers)125126-43-4
DIBENZO[F,F]BENZO[1,2:3,4:4,5:3,4]DIPYRROLO[1,2-A:1,2-A]BISBENZO[D]IMIDAZOLE-8,18-DIONE,2,4,12,14-TETRAMETHOXY- (4 suppliers)125126-41-2
Dibenzo[f,h][1,2,5]thiadiazolo[3,4-b]quinoxaline (1 supplier)
Compound Structure Synonyms: AGN-PC-00KGDI, CTK8J5113

Molecular Formula: C16H8N4SMolecular Weight: 288.326520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXOUBJWZRRELGS-UHFFFAOYSA-N

59503-58-1
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-14-ol,9,- 11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-,(13aS,14R)- (0 suppliers)
Compound Structure IUPAC Name: (13aS,14R)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 87302-57-6
Synonyms: UNII-1ICX41M16Q, CHEMBL399965, DCB-3501, Tylophorinicine, (+)-Tylophorinicine, 1ICX41M16Q, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13aS,14R)-, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13as-cis)-

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWHWLMNMGLICQZ-UUOWRZLLSA-N

87302-57-6
DIBENZO[F,H]PYRROLO[1,2-B]ISOQUINOLIN-14-OL,9,- 11,12,13,13A,14-HEXAHYDRO-2,3,6-TRIMETHOXY-,(13AS,14R)- (2 suppliers)
Compound Structure IUPAC Name: (13aS,14R)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 97415-40-2
Synonyms: Hypoestestatin 2, CHEBI:583715, CID126663, Dibenzo(f,h)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aS-cis)-

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEPWWLXWVFFRLY-CVDCTZTESA-N

97415-40-2
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-5-ol,9,11,12,13,13a,14-hexahydro-3,4,6,7-tetramethoxy-, (+)- (0 suppliers)126624-16-6
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-6-ol,9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-, (13aS)- (0 suppliers)126783-57-1
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline (1 supplier)65320-61-8
DIBENZO[F,H]PYRROLO[1,2-B]ISOQUINOLINE,9,11,12,- 13,13A,14-HEXAHYDRO-2,3,6-TRIMETHOXY-,(13AR)- (1 supplier)
Compound Structure IUPAC Name: (13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine | CAS Registry Number: 32671-82-2
Synonyms: antofine, (-)-antofine, AC1LCY6B, CHEMBL228286, SCHEMBL12780400, (13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine, 2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline, dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aR)-, InChI=1/C23H25NO3/c1-25-15-6-7-16-18(10-15)20-12-23(27-3)22(26-2)11-19(20)17-9-14-5-4-8-24(14)13-21(16)17/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/t14-/m1/s

Molecular Formula: C23H25NO3Molecular Weight: 363.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVWJDISIZHFQS-CQSZACIVSA-N

32671-82-2
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-, (S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (13aS)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine | CAS Registry Number: 61302-92-9
Synonyms: AC1L9DK5, CCG-36129, C10620, (13aS)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFEPHJVWLFGWKH-AWEZNQCLSA-N

61302-92-9
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-3,4,5,6-tetramethoxy-, (+)- (0 suppliers)126647-33-4
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline-4,6-diol,9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-13a-methyl-, (13aS)- (0 suppliers)126624-15-5
Dibenzo[f,h]quinazolin-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1H-phenanthro[9,10-d]pyrimidin-2-one | CAS Registry Number: 1637465-83-8
Synonyms: SCHEMBL16225185, AKOS030528833, ZINC498049228, D16838

Molecular Formula: C16H10N2OMolecular Weight: 246.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIVBGLMVZGQCJN-UHFFFAOYSA-N

1637465-83-8
DIBENZO[F,J]PHENANTHRO[9,10-S]PICENE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(6-chloropyridazin-3-yl)pyridazin-3-one | CAS Registry Number: 1945-76-2
Synonyms: NSC71102, [1(6h),3'-bipyridazin]-6-one, 3,6'-dichloro-, ST091881, AC1L5IXW, AC1Q3S0V, CTK4E1558, MolPort-002-746-738, KST-1A2820, AR-1A8611, NSC-71102, STK709195, ZINC01696651, AKOS005528556, AG-K-86717, MCULE-6312608892, 3,6'-dichloro-6H-1,3'-bipyridazin-6-one, [1(6H),3'-Bipyridazin]-6-one,3,6'-dichloro-, 6-chloro-2-(6-chloropyridazin-3-yl)pyridazin-3-one, 6-chloro-2-(6-chloropyridazin-3-yl)-2-hydropyridazin-3-one

Molecular Formula: C8H4Cl2N4OMolecular Weight: 243.049560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIFBOVNFYVRSAD-UHFFFAOYSA-N

1945-76-2
Dibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine (1 supplier)111904-64-4
Dibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine-9,18(6H,15H)-dione (3 suppliers)
Compound Structure Synonyms: Macrocycle-1, 7,8,16,17-Tetrahydro-dibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine-9,18(6H,15H)-dione

Molecular Formula: C18H18N2O4Molecular Weight: 326.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWSHWBLMSZSDKA-UHFFFAOYSA-N

111904-37-1
DIBENZO[FG,IJ]NAPHTHO[1,2,3,4-RST]PENTAPHENE (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(dimethylamino)phosphinothioyloxy]-N,N,2,2,4-pentamethylpent-3-enamide | CAS Registry Number: 32687-24-4
Synonyms: o-[5-(dimethylamino)-2,4,4-trimethyl-5-oxopent-2-en-3-yl] n,n,n',n'-tetramethylphosphorodiamidothioate, NSC131279, AC1L5RCI, AC1Q5HZK, AR-1K8677, NSC-131279, 3-[bis(dimethylamino)phosphinothioyloxy]-N,N,2,2,4-pentamethylpent-3-enamide

Molecular Formula: C14H30N3O2PSMolecular Weight: 335.445662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAEDOWFFZWXKSY-UHFFFAOYSA-N

32687-24-4
dibenzo[fg,ij]pentaphene (3 suppliers)
Compound Structure Synonyms: Dibenzo[a,g]perylene, Dibenzo[fg,ij]pentaphene, Dibenzo(fg,ij)pentaphene, AC1L37K8

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

InChIKey: VCGMPHXNFLPGQK-UHFFFAOYSA-N

197-69-3
DIBENZO[FG,IJ]PHENANTHRO[9,10,1,2,3-PQRST]PENTAPHENE (1 supplier)
Compound Structure IUPAC Name: [acetyloxy-(3-methylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 19169-97-2
Synonyms: m-Iodosotoluene diacetate, Toluene, m-(diacetoxyiodo)-, Diacetato(m-tolyl)iodine, m-(Diacetoxyiodo)toluene, Toluene, m-iodoso-, diacetate, Toluene, m-(dihydroxyiodo)-, diacetate, bis(acetyloxy)(3-methylphenyl)-|E3-iodane, AC1L4LX4, AC1Q68KU, [acetyloxy-(3-methylphenyl)-, CTK0H7152, AR-1I0410, NSC226372, AG-J-15085, NSC-226372, Iodine, bis(acetato-O)(3-methylphenyl)-, LS-154077, bis(acetyloxy)(3-methylphenyl)-lambda3-iodane, Iodine, bis(acetato-O)(3-methylphenyl)- (9CI)

Molecular Formula: C11H13IO4Molecular Weight: 336.122990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYZBFMJVJGCOQB-UHFFFAOYSA-N

19169-97-2
Dibenzo[fg,mn]phenanthro[2,1,10,9,8,7-vwxyza1b1]heptaphene(9CI) (0 suppliers)
Compound Structure Synonyms: Dibenzo[fg,mn]phenanthro[2,1,10,9,8,7-vwxyza,b]heptaphene, Dibenzo(fg,mn)phenanthro(2,1,10,9,8,7-vwxyza,b)heptaphene, AC1L3K32

Molecular Formula: C42H20Molecular Weight: 524.608200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSYHAESVGPXYEH-UHFFFAOYSA-N

34814-80-7
DIBENZO[FG,ST]HEXACENE (1 supplier)
Compound Structure Synonyms: 4,5:11,12-Dibenzozethrene, CTK1C4754, AG-F-04595, Dibenzo[fg,st]hexacene(7CI,8CI,9CI)

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

InChIKey: JEMVEIWDDNPRDI-UHFFFAOYSA-N

313-97-3
Dibenzo[fg,st]pentacene (0 suppliers)
Compound Structure Synonyms: DIBENZO(FG,ST)PENTACENE, AC1L1SDD, AC1Q1J1S, CTK0I4140, AR-1I3873, AG-K-45047

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

InChIKey: ADWWQMUSHJWMOS-UHFFFAOYSA-N

192-59-6
Dibenzo[g,g']pyrazino[2,3-b:5,6-b']diquinoxaline(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A7005

Molecular Formula: C24H12N6Molecular Weight: 384.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIFNPRGVOHCOCK-UHFFFAOYSA-N

258-43-5
Dibenzo[g,g']pyrazino[2,3-b:5,6-b']diquinoxaline,6,15-dihydro- (9CI) (0 suppliers)102134-10-1
DIBENZO[G,P]CHRYSENE (9 suppliers)
Compound Structure Synonyms: Dibenzo[g,p]chrysene, Tetrabenzonaphthalene, Dibenzo(a,c)triphenylene, Dibenzo(g,p)chrysene, Dibenzo[a,c]triphenylene, NSC90781, CID67449, NSC30878, EINECS 205-890-6, NSC 30878, 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene, D3736

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

InChIKey: GQDKQZAEQBGVBS-UHFFFAOYSA-N

191-68-4
Dibenzo[ghi,mno]cyclopenta[cd]fluoranthene (0 suppliers)148918-55-2
DIBENZO[H,H']ANTHRA[9,1,2-CDE:10,4,3-C'D'E']- DICINNOLINE (1 supplier)
Compound Structure Synonyms: CTK4E0504, AG-E-39309

Molecular Formula: C30H14N4Molecular Weight: 430.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYANGSXYFSAVAX-UHFFFAOYSA-N

190-80-7
Dibenzo[h,h']cyclopenta[1,2-c:5,4,3-d'e']bis[1]- benzopyran,6,6a,6b,7,8,14b-hexahydro-14,16- dimethoxy-6,6,8,8-tetramethyl-,(6aR,6bR,- 14bS)-rel- (0 suppliers)19065-12-4
Dibenzo[h,h']phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (1 supplier)
Compound Structure Synonyms: CTK2F8981, C.I.71125

Molecular Formula: C32H14N2O4Molecular Weight: 490.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPIGNYQZVCUSFB-UHFFFAOYSA-N

6424-79-9
Dibenzo[h,r][1,4,7,10,13,16]hexaoxacycloeicosin (1 supplier)132771-74-5
DIBENZO[H,RST]PENTAPHENE (6 suppliers)
Compound Structure Synonyms: Tribenzo(a,e,i)pyrene, DIBENZO(H,RST)PENTAPHENE, 1,2:4,5:7,8-Tribenzpyrene, 1,2:4,5:8,9-Tribenzopyrene, BRN 2058374, CID9121, LS-61135, 4-05-00-02891 (Beilstein Handbook Reference)

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

InChIKey: LMNAZSSKDBUVFA-UHFFFAOYSA-N

192-47-2
DIBENZO[H,S]PEROPYRENE (7 suppliers)
Compound Structure Synonyms: 4,5:11,12-Dibenzperopyrene, Tetrabenzo(a,cd,j,lm)perylene, Tetrabenzo[a,cd,j,lm]perylene, 4,5:11,12-Dibenzoperopyrene, CID123033

Molecular Formula: C34H18Molecular Weight: 426.506720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUYLRUBFWCGZHL-UHFFFAOYSA-N

191-53-7
Dibenzo[h,vwx]hexaphene(7CI,8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Dibenzo[h,vwx]hexaphene, AC1LCOAQ, CTK0I0867

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

InChIKey: KPNMKSCMYQDJHV-UHFFFAOYSA-N

1178-97-8
DIBENZO[J,L]FLUORANTHENE (5 suppliers)
Compound Structure Synonyms: Dibenzo[j,I]fluoranthene, Dibenzo(j,l)fluoranthene, Dibenzo[j,l]fluoranthene, CCRIS 8725, CID6428082, LS-61035

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

InChIKey: JYVYSXOKKXPQHQ-UHFFFAOYSA-N

203-18-9
DIBENZO[J,LMN]PHENANTHRIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide | CAS Registry Number: 24629-82-1
Synonyms: (+-)-endo-N-(2-Bornyl)-alpha,alpha,alpha-trifluoro-p-toluamide, 4-(trifluoromethyl)-n-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)benzamide, p-Toluamide, N-2-bornyl-alpha,alpha,alpha-trifluoro-, endo-(+-)-, AC1L4TCK, AC1Q4K3Q, AR-1F7313, LS-153974, 4-(trifluoromethyl)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Molecular Formula: C18H22F3NOMolecular Weight: 325.368590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMGXFVJNSHIIGQ-UHFFFAOYSA-N

24629-82-1
DIBENZO[JK,UV]DINAPHTHO[2,1,8,7-DEFG:2',1',8',7'-OPQR]PENTACENE (1 supplier)
Compound Structure IUPAC Name: 5-hexyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1953-34-0
Synonyms: 5-hexylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC92503, AC1Q6GGK, AC1L63VJ, CTK4E1734, MolPort-019-740-903, AR-1G8346, NSC-92503, AG-J-06791, 5-hexyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCOBDOQMDRJPIQ-UHFFFAOYSA-N

1953-34-0
DIBENZO[LM,YZ]PYRANTHRENE (5 suppliers)
Compound Structure Synonyms: dibenzo[lm,yz]pyranthrene, 1,10-(1,8-Naphthalenediyl)-5,6-(1,8-naphthalenediyl)pyrene

Molecular Formula: C36H18Molecular Weight: 450.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEVFVANTCWMUMV-UHFFFAOYSA-N

191-06-0
DIBENZO[LMQRS]NAPHTHA[3,2,1,8,7-DEFGH]PHENANTHRO[3,4,5-YZAB]PYRANTHRENE (5 suppliers)
Compound Structure

Molecular Formula: C48H20Molecular Weight: 596.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWAQAOMWATWQOI-UHFFFAOYSA-N

362600-03-1
Dibenzo[rst,r's't']phenanthro[10,1,2-cde:9,8,7-c'd'e']dipentaphene-5,14-dione(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A6508

Molecular Formula: C54H24O2Molecular Weight: 704.767160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDMPZIHHIVRKBQ-UHFFFAOYSA-N

25849-33-6
Dibenzo{[F,F']-4,4',7,7'-Tetraphenyl}Diindeno[1,2,3-CD:1',2',3'-LM]Perylene (3 suppliers)
Compound Structure Synonyms: 175606-05-0, Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene, Red 2, DTXSID50583217, PL048501, 15,20,23,28-Tetraphenyl-3,4:9,10-di[2,3]naphthalenoperylene, 5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene, 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene, 7,14,25,32-TETRAPHENYLUNDECACYCLO[21.13.2.2(2),?.0(3),(1)?.0?,(1)?.0?,(1)?.0?,(1)(3).0(2)?,(3)?.0(2)?,(3)(3).0(2)?,(3)(1).0(3)?,(3)?]TETRACONTA-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-ICOSAENE, Dibenzo{[f,f inverted exclamation marka]-4,4 inverted exclamation marka,7,7 inverted exclamation marka-tetraphenyl}diindeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene

Molecular Formula: C64H36Molecular Weight: 804.992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

187086-37-9
DIBENZOANTHRACENE-1,2,3,4-TETRAHYDRO-3,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol | CAS Registry Number: 83197-99-3
Synonyms: Sid 773468, CID196244, Dibenzoanthracene-1,2,3,4-tetrahydro-3,4-diol, Dibenz(a,h)anthracene-1,2,3,4-tetrahydro-3,4-diol, Dibenz(a,h)anthracene-3,4-diol, 1,2,3,4-tetrahydro-, trans-, trans-3,4-Dihydroxy-1,2,3,4-tetrahydrodibenzo(a,h)anthracene

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUKIATZFWSBOHR-UHFFFAOYSA-N

83197-99-3
DIBENZOANTHRACENE-1,2-DIHYDRODIOL (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol | CAS Registry Number: 1421-82-5
Synonyms: CCRIS 5179, Dibenzoanthracene-1,2-dihydrodiol, CID159619, 1,2-Dihydrodibenz(A,H)anthracene-1,2-diol, trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)anthracene

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNRNDZFOPXEGFK-UHFFFAOYSA-N

1421-82-5
DIBENZOANTHRACENE-3,4-DIHYDRODIOL (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol | CAS Registry Number: 1421-83-6
Synonyms: CCRIS 5181, Dibenzoanthracene-3,4-dihydrodiol, CID159620, Dibenz(a,h)anthracene-3,4-dihydrodiol, 3,4-Dihydrodibenz(a,h)anthracene-3,4-diol, Dibenz(a,h)anthracene-3,4-diol, 3,4-dihydro-

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKAAILWGWGVYES-UHFFFAOYSA-N

1421-83-6
DIBENZOANTHRACENE-5,6-DIHYDRODIOL (5 suppliers)
Compound Structure IUPAC Name: 5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol | CAS Registry Number: 1421-84-7
Synonyms: Dibenzoanthracene-5,6-dihydrodiol, CCRIS 5184, CID15011, Dibenz(a,h)anthracene-5,6-dihydrodiol, 5,6-Dihydrodibenz(a,h)anthracene-5,6-diol, LS-60320, 5,6-Dihydro-5,6-dihydroxydibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 5,6-DIHYDRO-5,6-DIHYDROXY-

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDJMBJBJQWPDEA-UHFFFAOYSA-N

1421-84-7
Dibenzobarbaralane (0 suppliers)19978-15-5
Dibenzobromolium (2 suppliers)244-34-8
Dibenzobromolium, sulfate (1:1) (0 suppliers)66339-27-3
DIBENZOCARBAZOLE (1 supplier)
Compound Structure Synonyms: Dibenzocarbazole, CID155584

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BGEVROQFKHXUQA-UHFFFAOYSA-N

71012-25-4
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