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CHEMICAL products beginning with : D
21101 to 21150 of 51488 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (9 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[{B},{F}]OXEPIN-3-YLAMINE (1 supplier)
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 (4 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 (7 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 (2 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- (1 supplier)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- (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)- (0 suppliers)
Compound Structure Synonyms: UNII-111FHP5Z80, UNII-D445L37O09, 111FHP5Z80, D445L37O09, Gomisin K2, (+)-Gomisin K2, (-)-Gomisin K1, Gomisin K1, (-)-, Gomisin K2, (+)-, SCHEMBL5304084, ZINC13436618, 75629-20-8, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCPUCQCVTDMJGJ-QWHCGFSZSA-N

75684-44-5
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- (6 suppliers)
Compound Structure Synonyms: UNII-111FHP5Z80, UNII-D445L37O09, 111FHP5Z80, D445L37O09, Gomisin K2, (+)-Gomisin K2, (-)-Gomisin K1, Gomisin K1, (-)-, Gomisin K2, (+)-, SCHEMBL5304084, ZINC13436618, 75684-44-5, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCPUCQCVTDMJGJ-QWHCGFSZSA-N

75629-20-8
Dibenzo[a,c]cycloocten-5(6H)-one,7,8-dihydro-3-hydroxy-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6R,7R,12aR)-(9CI) (1 supplier)135459-86-8
DIBENZO[A,C]CYCLOOCTEN-6-OL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7-DIMETHYL-,(6S,7R,12AR)- (2 suppliers)114422-18-3
Dibenzo[a,c]cyclooctene (1 supplier)
Compound Structure

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNSKXKVIRXMKIC-HWFLMXDHSA-N

217-22-1
Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro- (1 supplier)
Compound Structure Synonyms: 1,2,3,4-Dibenz-1,3-cyclooctadiene, Dibenzocyclooctadiene, AC1LD1EV, Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-, CTK8G5369, CZYWAPBZHJZHJD-UHFFFAOYSA-N, ZINC71785795, AKOS024329964, MCULE-2577758699, 5,6,7,8-Tetrahydrodibenzo[a,c]cyclooctene, 5,6,7,8-Tetrahydrodibenzo[a,c]cyclooctene #

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZYWAPBZHJZHJD-UHFFFAOYSA-N

1082-12-8
Dibenzo[a,c]cyclooctene-1,7-diol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,12aR)- (7 suppliers)
Compound Structure Synonyms: MolPort-039-338-447, ZINC14692411

Molecular Formula: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLJJSPKWNBUDNS-DAOPMYJZSA-N

66056-20-0
Dibenzo[a,c]cyclooctene-3,7,8-triol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate,(6S,7S,8S)- (12 suppliers)
Compound Structure Synonyms: Schisantherin E, HY-N0860, ZINC85812132, AKOS030526867, CS-3668

Molecular Formula: C30H34O9Molecular Weight: 538.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZNXDFTKQSCEJGE-DSASHONVSA-N

64917-83-5
Dibenzo[a,c]cyclooctene-3,7-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,12aR)- (0 suppliers)119139-66-1
DIBENZO[A,C]CYCLOOCTENE-3,8-DIOL,5,6,7,8-TETRAHYDRO- 1,2,10,11,12-PENTAMETHOXY-6,7- DIMETHYL-,(6S,7S,8R,12AR)- (6 suppliers)135095-46-4
Dibenzo[a,c]cyclooctene-3,8-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,8S,12aS)- (6 suppliers)
Compound Structure Synonyms: Gomisin S, CHEMBL2313596, MolPort-039-338-571, ZINC15270842

Molecular Formula: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNANNZAGLCKFOL-ZKTNFTSUSA-N

119239-49-5
DIBENZO[A,C]CYCLOOCTENE-5,6-DIOL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7- DIMETHYL-,(5S,6S,7S,13AS)- (1 supplier)66096-74-0
DIBENZO[A,C]CYCLOOCTENE-5,8-DIOL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7- DIMETHYL-,DIACETATE,(5R,6R,7S,8R,12AS)-REL- (1 supplier)225109-09-1
Dibenzo[a,c]naphthacene (2 suppliers)
Compound Structure Synonyms: DIBENZO(A,C)NAPHTHACENE, dibenzo[a,c]tetracene, AC1L1SGY, AC1Q1J1B, 1,2:3,4-Dibenzotetracene, CTK1A3899, AR-1I3853, AG-K-39823

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

InChIKey: SDWITIWFFMGFHS-UHFFFAOYSA-N

216-00-2
Dibenzo[a,c]phenazin-10-amine (1 supplier)860478-79-1
Dibenzo[a,c]phenazin-11-amine (4 suppliers)
Dibenzo[a,d]cycloocten-5-ol,5,10,11,12-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: (10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-ol | CAS Registry Number: 63918-61-6
Synonyms: 10,11,12-Trihydro-5H-dibenzo(a,d)cycloocten-5-ol, 5H-DIBENZO(a,d)CYCLOOCTEN-5-OL, 10,11,12-TRIHYDRO-, LS-60874

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNRDTDHBXOGJDV-KTKRTIGZSA-N

63918-61-6
Dibenzo[a,def]triphenylene,10-methyl- (2 suppliers)
Compound Structure Synonyms: BRN 2382236, 10-Methyldibenzo(def,p)chrysene, 5-Methyl-1,2,3,4-dibenzopyrene, DIBENZO(def,p)CHRYSENE, 10-METHYL-, AC1L2AV5, LS-60636, 14-methylnaphtho[1,2,3,4-pqr]tetraphene

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

InChIKey: HMJAFTKDWIHACO-UHFFFAOYSA-N

2869-60-5
Dibenzo[a,def]triphenylene-11,12-diol,11,12-dihydro-, (11R,12R)- (0 suppliers)189880-63-5
dibenzo[a,e][8]annulene-5,11(6h,12h)-dione (1 supplier)
Compound Structure IUPAC Name: 5,11-dihydrodibenzo[2,1-b:2',1'-f][8]annulene-6,12-dione | CAS Registry Number: 21083-39-6
Synonyms: NSC119585, AC1L6TTA, AC1Q6NA2, SureCN8035811, CTK4E5839, AR-1I3877, ZINC01709155, AKOS004907721, AG-J-71208, NSC-119585

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABCXULAASUQBOC-UHFFFAOYSA-N

21083-39-6
Dibenzo[A,E]Cycloocten-5(6H)-One,97% (3 suppliers)
Compound Structure IUPAC Name: (5Z)-11H-dibenzo[2,1-a:1',2'-f][8]annulen-12-one | CAS Registry Number: 3111-86-2
Synonyms: NSC139237, SureCN269837, AKOS015969536, NSC-139237

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULOQNVBGMWFWHG-KTKRTIGZSA-N

3111-86-2
DIBENZO[A,E]CYCLOOCTENE (9 suppliers)
Compound Structure Synonyms: Dibenzo[a,e]cyclooctene, Dibenzo(a,e)cyclooctene, Ambku15003, MolPort-003-661-046, CID5375696

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQWCQNHAMVTJY-RKUAQPHYSA-N

262-89-5
Dibenzo[a,e]cyclooctene, 5,11 - bis(phenylsulfonyl) (5 suppliers)
Compound Structure IUPAC Name: 2,10-bis(benzenesulfonyl)tricyclo[10.4.0.04,9]hexadeca-1,3,5,7,9,11,13,15-octaene | CAS Registry Number: 468751-39-5
Synonyms: 5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene

Molecular Formula: C28H20O4S2Molecular Weight: 484.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDDRLHCYJIKTHQ-UHFFFAOYSA-N

468751-39-5
Dibenzo[a,e]cyclooctene, hexadecahydro-, (4aa,6ab,10aa,12ab)- (1 supplier)144660-53-7
Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro- (8 suppliers)
Compound Structure IUPAC Name: 5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulene | CAS Registry Number: 1460-59-9
Synonyms: Dibenzocycloocta-1,5-diene, Cyclo-di-o-xylylene, NSC206242, s-Dibenzocyclooctadiene, 1,6-Dibenzocyclooctane, AC1L7BSG, PCQPMHABIFETBJ-UHFFFAOYSA-, AKOS004907824, Dibenzo[a, 5,6,11,12-tetrahydro-, NSC-206242, 5,11,12-Tetrahydrodibenzo[a,e]cyclooctene, Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-, InChI=1/C16H16/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H,9-12H2

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCQPMHABIFETBJ-UHFFFAOYSA-N

1460-59-9
Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl- (2 suppliers)5531-95-3
Dibenzo[a,e]cyclooctene-5,6-dione (1 supplier)
Compound Structure IUPAC Name: dibenzo[1,2-a:1',2'-f][8]annulene-5,6-dione | CAS Registry Number: 1830-65-5
Synonyms: CTK8H3499

Molecular Formula: C16H10O2Molecular Weight: 234.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIUZFMZYBVWPQN-UHFFFAOYSA-N

1830-65-5
Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one, 1,1-difluoro-1a,10b-dihydro- (4 suppliers)
Compound Structure Synonyms: SureCN6670736, AGN-PC-007XR3, AKOS015888839, KB-76482, Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one,1,1-difluoro-1a,10b-dihydro-

Molecular Formula: C16H10F2OMolecular Weight: 256.246806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDRFDJINUJIRBA-UHFFFAOYSA-N

167155-75-1
Dibenzo[a,e]cyclopropa[c]cyclohepten-6-ol, 1,1-difluoro-1,1a,6,10b-tetrahydro-, (1a.alpha.,6.beta.,10b.alpha.)- (6 suppliers)
Compound Structure Synonyms: SureCN6670277, SureCN6670289, ZINC22005841, KB-76483, Dibenzo[a,e]cyclopropa[c]cyclohepten-6-ol,1,1-difluoro-1,1a,6,10b-tetrahydro-,(1a.a.,6b,10b.a.)-

Molecular Formula: C16H12F2OMolecular Weight: 258.262686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQYFHVXFOMLGI-YIONKMFJSA-N

172925-68-7
Dibenzo[a,e]cyclopropa[c]cycloheptene, 6-bromo-1,1-difluoro-1,1a,6,10b-tetrahydro-, (1aR,10bS)-rel- (2 suppliers)
Compound Structure Synonyms: SureCN6674340, SureCN6674341, KB-76484, Dibenzo[a,e]cyclopropa[c]cycloheptene,6-bromo-1,1-difluoro-1,1a,6,10b-tetrahydro-,(1aR,10bS)-rel-

Molecular Formula: C16H11BrF2Molecular Weight: 321.159346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIALXLLFYMJZJI-YIONKMFJSA-N

312905-19-4
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