A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
15101 to 15150 of 37395 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[J,LMN]PHENANTHRIDINE (2 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 (3 suppliers)
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 (10 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 (9 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) (1 supplier)
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 (5 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 (6 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 (7 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 (7 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 (9 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 (3 suppliers)244-34-8
Dibenzobromolium, sulfate (1:1) (0 suppliers)66339-27-3
DIBENZOCARBAZOLE (4 suppliers)
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
Dibenzocoronene (2 suppliers)
Compound Structure Synonyms: CTK1J4005

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

InChIKey: QORFLIZBDRCBBC-UHFFFAOYSA-N

67017-06-5
DIBENZOCYCLOOCTYNE-MALEIMIDE (4 suppliers)
Compound Structure Synonyms: DBCO-Maleimide, Dibenzocyclooctyne-maleimide, SCHEMBL17270002, ZINC80053822, BP-22293, D4739

Molecular Formula: C25H21N3O4Molecular Weight: 427.451940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHFQNAGPXIVKND-UHFFFAOYSA-N

1395786-30-7
Dibenzocyclooctyne-PEG4-biotin conjugate for Copper-free Click Chemistry (1 supplier)
Compound Structure Synonyms: ADIBO-NH-PEG4-Biotin, Azadibenzocyclooctyne-PEG4-Biotin conjugate

Molecular Formula: C39H51N5O8SMolecular Weight: 749.924 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LNHSQAOQVNHUGL-UHFFFAOYSA-N

1255942-07-4
DIBENZODIOXINE (12 suppliers)
Compound Structure IUPAC Name: dibenzo-p-dioxin | CAS Registry Number: 262-12-4
Synonyms: Oxanthrene, Dibenzodioxin, Phenodioxin, DIBENZO-P-DIOXIN, Diphenylene dioxide, Dibenzo[1,4]dioxin, Dibenzo[b,e][1,4]dioxin, Dibenzo-para-dioxin, Dibenzo(1,4)dioxin, dibenzo[b,e]dioxin, dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, CCRIS 211, dibenzo[b,e][1,4]dioxine, HSDB 4112, NCI-C03656, CHEBI:28891, EINECS 205-974-2, CID9216, CPD-922

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

InChIKey: NFBOHOGPQUYFRF-UHFFFAOYSA-N

262-12-4
DIBENZOEQUINENE (4 suppliers)15129-78-9
DIBENZOFLUORANTHENE (2 suppliers)
Compound Structure Synonyms: Dibenzo(b,k)fluoranthene, Dibenzo[b,k]fluoranthene, Naphth(2,3-e)acephenanthrylene, CID43254, LS-61034, 205-97-0

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

InChIKey: JKKWIMTZWPKTTI-UHFFFAOYSA-N

60382-88-9
Dibenzofluorene (0 suppliers)
Compound Structure Synonyms: 13H-Dibenzo(a,c)fluorene, 1,2,3,4-Dibenzfluorene, BRN 1967121, 13H-Indeno(1,2-l)phenanthrene, AC1L2FHG, CTK2H8287, LS-81848, 201-65-0

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNKVIGSNRYAOQZ-UHFFFAOYSA-N

73560-78-8
Dibenzofluorenone (0 suppliers)83589-46-2
Dibenzofuran (41 suppliers)
Compound Structure IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

132-64-9
Dibenzofuran -4,6 -diborate (7 suppliers)
Compound Structure IUPAC Name: (6-boronodibenzofuran-4-yl)boronic acid | CAS Registry Number: 145238-17-1
Synonyms: Dibenzofuran-4,6-diborate, SCHEMBL15678586, dibenzofuran-4,6-bis-(boronic acid)

Molecular Formula: C12H10B2O5Molecular Weight: 255.827 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CNLVLSQUPFGERC-UHFFFAOYSA-N

145238-17-1
DIBENZOFURAN PENTABROMIDE CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dibenzofuran pentabromide chloride | CAS Registry Number: 107207-49-8
Synonyms: Pentabromochlorodibenzofuran, Dibenzofuran, pentabromochloro-, CID153858

Molecular Formula: C12H8Br5ClO-6Molecular Weight: 603.164320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QOMQCMHMSXBULO-UHFFFAOYSA-H

107207-49-8
Dibenzofuran, 1,2,3,4,4a,9b-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,9b-hexahydrodibenzofuran | CAS Registry Number: 13524-79-3
Synonyms: SureCN7317272, CTK0F4177

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVOWHNFGJJGLPP-UHFFFAOYSA-N

13524-79-3
Dibenzofuran, 1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,9bR)-8,9b-dimethyl-2,3,4,4a-tetrahydro-1H-dibenzofuran | CAS Registry Number: 89228-57-9
Synonyms: CTK2J9157

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SENXWZHZZCHEOV-ZIAGYGMSSA-N

89228-57-9
Dibenzofuran, 1,2,3,4,4a,9b-hexahydro-9b-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,9bR)-9b-methyl-2,3,4,4a-tetrahydro-1H-dibenzofuran | CAS Registry Number: 89228-56-8
Synonyms: CTK2J9158

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIKRLWCGJPOPSV-CHWSQXEVSA-N

89228-56-8
DIBENZOFURAN, 1,2,3,4,6,7,9-HEPTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,9-heptabromodibenzofuran | CAS Registry Number: 617708-29-9
Synonyms: CTK2D2605, Dibenzofuran, 1,2,3,4,6,7,9-heptabromo-

Molecular Formula: C12HBr7OMolecular Weight: 720.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJDVXLATONLDLR-UHFFFAOYSA-N

617708-29-9
Dibenzofuran, 1,2,3,4,6,7,9-heptamethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,9-heptamethyldibenzofuran | CAS Registry Number: 62787-24-0
Synonyms: CTK2B2239

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHFIOVFCZNHBGW-UHFFFAOYSA-N

62787-24-0
DIBENZOFURAN, 1,2,3,4,6,8,9-HEPTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,8,9-heptabromodibenzofuran | CAS Registry Number: 617708-30-2
Synonyms: CTK2D2604, Dibenzofuran, 1,2,3,4,6,8,9-heptabromo-

Molecular Formula: C12HBr7OMolecular Weight: 720.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXCUUFHBGLYSFD-UHFFFAOYSA-N

617708-30-2
DIBENZOFURAN, 1,2,3,4,6,8-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,8-hexabromodibenzofuran | CAS Registry Number: 617708-18-6
Synonyms: 1,2,3,4,6,8-hexabromo-dibenzofuran, AC1LB12Z, CTK2D2616, 1,2,3,4,6,8-hexabromodibenzofuran, Dibenzofuran, 1,2,3,4,6,8-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEOUNIRJOYQFLN-UHFFFAOYSA-N

617708-18-6
DIBENZOFURAN, 1,2,3,4,6,9-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,9-hexabromodibenzofuran | CAS Registry Number: 617708-19-7
Synonyms: 1,2,3,4,6,9-hexabromo-dibenzofuran, AC1LB130, CTK2D2615, 1,2,3,4,6,9-hexabromodibenzofuran, Dibenzofuran, 1,2,3,4,6,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMYKEKSYAOWRQB-UHFFFAOYSA-N

617708-19-7
Dibenzofuran, 1,2,3,4,6,9-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,9-hexamethyldibenzofuran | CAS Registry Number: 62787-23-9
Synonyms: CTK2B2240

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVUABODCMQFXID-UHFFFAOYSA-N

62787-23-9
DIBENZOFURAN, 1,2,3,4,6-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6-pentabromodibenzofuran | CAS Registry Number: 617707-93-4
Synonyms: 1,2,3,4,6-pentabromo-dibenzofuran, AG-G-65950, AC1LB131, CTK2D2641, 1,2,3,4,6-pentabromodibenzofuran, Dibenzofuran, 1,2,3,4,6-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYXAGPQZZYAJQ-UHFFFAOYSA-N

617707-93-4
Dibenzofuran, 1,2,3,4,6-pentamethyl-9-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6-pentamethyl-9-propan-2-yldibenzofuran | CAS Registry Number: 62787-27-3
Synonyms: CTK2B2236

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEIDJZNZCUEPFL-UHFFFAOYSA-N

62787-27-3
DIBENZOFURAN, 1,2,3,4,7,9-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,9-hexabromodibenzofuran | CAS Registry Number: 617708-20-0
Synonyms: 1,2,3,4,7,9-hexabromo-dibenzofuran, AC1LB132, CTK2D2614, 1,2,3,4,7,9-hexabromodibenzofuran, Dibenzofuran, 1,2,3,4,7,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLPNGVKALAHYPP-UHFFFAOYSA-N

617708-20-0
DIBENZOFURAN, 1,2,3,4,7-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7-pentabromodibenzofuran | CAS Registry Number: 617707-94-5
Synonyms: 1,2,3,4,7-pentabromo-dibenzofuran, AC1LB133, CTK2D2640, 1,2,3,4,7-pentabromodibenzofuran, Dibenzofuran, 1,2,3,4,7-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCLGNSDRYDKVHJ-UHFFFAOYSA-N

617707-94-5
DIBENZOFURAN, 1,2,3,4,8,9-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,8,9-hexabromodibenzofuran | CAS Registry Number: 617708-21-1
Synonyms: CTK2D2613, Dibenzofuran, 1,2,3,4,8,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWKQJDKJACVPSU-UHFFFAOYSA-N

617708-21-1
DIBENZOFURAN, 1,2,3,4,8-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,8-pentabromodibenzofuran | CAS Registry Number: 617707-95-6
Synonyms: 1,2,3,4,8-pentabromo-dibenzofuran, AC1LB134, CTK2D2639, 1,2,3,4,8-pentabromodibenzofuran, Dibenzofuran, 1,2,3,4,8-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXHHWIMARZWFSE-UHFFFAOYSA-N

617707-95-6
DIBENZOFURAN, 1,2,3,4,9-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,9-pentabromodibenzofuran | CAS Registry Number: 617707-96-7
Synonyms: CTK2D2638, Dibenzofuran, 1,2,3,4,9-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHLCCKXNFQIESY-UHFFFAOYSA-N

617707-96-7
DIBENZOFURAN, 1,2,3,4-TETRABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromodibenzofuran | CAS Registry Number: 617707-58-1
Synonyms: 1,2,3,4-tetrabromo-dibenzofuran, SureCN4390437, AC1LB135, 1,2,3,4-tetrabromodibenzofuran, CTK2D2675, Dibenzofuran, 1,2,3,4-tetrabromo-, AG-D-20682

Molecular Formula: C12H4Br4OMolecular Weight: 483.775560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLPZYYOHERFPKO-UHFFFAOYSA-N

617707-58-1
Dibenzofuran, 1,2,3,4-tetrahydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,4-tetrahydrodibenzofuran | CAS Registry Number: 61831-08-1
Synonyms: CTK2D1584

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYPSUVGIVXICW-UHFFFAOYSA-N

61831-08-1
Dibenzofuran, 1,2,3,4-tetrahydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,2,3,4-tetrahydrodibenzofuran | CAS Registry Number: 108368-89-4
Synonyms: ACMC-20mbhv, CTK0D6353

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCOBKELWQPGKCA-UHFFFAOYSA-N

108368-89-4
Dibenzofuran, 1,2,3,4-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethoxydibenzofuran | CAS Registry Number: 88256-07-9
Synonyms: CTK3B5151

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMRVKSHJTJUSTC-UHFFFAOYSA-N

88256-07-9
Dibenzofuran, 1,2,3,4-tetramethyl- (0 suppliers)56444-53-2
DIBENZOFURAN, 1,2,3,6,7,9-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,9-hexabromodibenzofuran | CAS Registry Number: 617708-22-2
Synonyms: 1,2,3,6,7,9-hexabromo-dibenzofuran, AC1LB136, CTK2D2612, 1,2,3,6,7,9-hexabromodibenzofuran, Dibenzofuran, 1,2,3,6,7,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZRKGWPYPQWZHK-UHFFFAOYSA-N

617708-22-2
DIBENZOFURAN, 1,2,3,6,7-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7-pentabromodibenzofuran | CAS Registry Number: 617707-97-8
Synonyms: 1,2,3,6,7-pentabromo-dibenzofuran, AC1LB137, CTK2D2637, 1,2,3,6,7-pentabromodibenzofuran, Dibenzofuran, 1,2,3,6,7-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYKGVILGNBNCKY-UHFFFAOYSA-N

617707-97-8
DIBENZOFURAN, 1,2,3,6,8,9-HEXABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8,9-hexabromodibenzofuran | CAS Registry Number: 617708-23-3
Synonyms: CTK2D2611, Dibenzofuran, 1,2,3,6,8,9-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVRDNEPYMBOVGV-UHFFFAOYSA-N

617708-23-3
DIBENZOFURAN, 1,2,3,6,8-PENTABROMO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8-pentabromodibenzofuran | CAS Registry Number: 617707-98-9
Synonyms: 1,2,3,6,8-pentabromo-dibenzofuran, AC1LB138, CTK2D2636, 1,2,3,6,8-pentabromodibenzofuran, Dibenzofuran, 1,2,3,6,8-pentabromo-

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWGWMEKSWJIYNM-UHFFFAOYSA-N

617707-98-9
15101 to 15150 of 37395 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company