PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: dibenzofuran-2,3,7,8-tetrol | CAS Registry Number: 7461-62-3
Synonyms: 2,7,8-Dibenzofurantetrol, NSC403616, AC1L83M2, dibenzofuran-2,3,7,8-tetrol, SCHEMBL3887841, ZINC5732173, NSC403615, NSC-403615, NSC-403616
Molecular Formula: | C12H8O5 | Molecular Weight: | 232.188920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VNDIJIRLCXPKRR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dibenzofuran-2,8-disulfonohydrazide | CAS Registry Number: 56418-85-0
Synonyms: EINECS 260-168-8, CID91848, Dibenzofuran-2,8-bis(sulphonohydrazide)
Molecular Formula: | C12H12N4O5S2 | Molecular Weight: | 356.377480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: UIUWCVSRSKMUET-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone;dihydrochloride | CAS Registry Number: 36115-09-0
Synonyms: RMI 11567 DA, EINECS 252-869-2, 2,8-Bis(2-(dimethylamino)acetyl)dibenzofuran dihydrochloride, 1,1'-(2,8-Dibenzofuradiyl)bis(2-(dimethylamino)ethanone) dhydrochloride hydrate (2:5), Ethanone, 1,1'-(2,8-dibenzofurandiyl)bis(2-(dimethylamino)-, dihydrochloride, hydrate (2:5), AC1L4NBQ, AC1Q3AZF, 65322-76-1, CTK5C2554, 65322-76-1 (Parent), AR-1D5270, AR-1D5271, RMI 11567, AG-K-12210, LS-67307, 2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone dihydrochloride
Molecular Formula: | C20H24Cl2N2O3 | Molecular Weight: | 411.322160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PPNIUFLTCMHTME-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: dibenzofuran-2-carbaldehyde | CAS Registry Number: 5397-82-0
Synonyms: 2-Dibenzofurancarboxaldehyde, NSC4270, CID220843, ZINC04254218, A3913/0166459
Molecular Formula: | C13H8O2 | Molecular Weight: | 196.201420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVJMIWIVPWPZMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dibenzofuran-2-yl 4-phenylsulfanylbutanoate | CAS Registry Number: 5617-40-3
Synonyms: CID5205509, Dibenzofuran-2-yl 4-phenylsulfanylbutanoate
Molecular Formula: | C22H18O3S | Molecular Weight: | 362.441520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVBAJDGGTNHQEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzofuran-2-yl acetate | CAS Registry Number: 20928-01-2
Synonyms: AGN-PC-0JNEDW, AC1L42KO, dibenzo[b,d]furan-2-yl acetate
Molecular Formula: | C14H10O3 | Molecular Weight: | 226.227400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJBKWXIXRDXEDP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: dibenzofuran-2-ylmethanol | CAS Registry Number: 86607-82-1
Synonyms: 2-Dibenzofuranmethanol, NSC155261, CID290846
Molecular Formula: | C13H10O2 | Molecular Weight: | 198.217300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZMBVDFRNENAAKX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dibenzofuran-3,7-dicarbonitrile | CAS Registry Number: 33763-36-9
Synonyms: 3,7-Dicyano-dibenzofuran, 3,7-dicyanodibenzofuran, AGN-PC-0MWVPL, 3,7- dicyanodibenzofuran, SCHEMBL548396, MolPort-035-685-824, VPEXKVZOURGOKV-UHFFFAOYSA-N, AKOS022188750, Dibenzo[b,d]furan-3,7-dicarbonitrile, AJ-86720, AK148947
Molecular Formula: | C14H6N2O | Molecular Weight: | 218.210240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPEXKVZOURGOKV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: dibenzofuran-3-carbonitrile | CAS Registry Number: 29021-90-7
Synonyms: 3-cyanodibenzofuran, 3-Dibenzofurancarbonitrile, AGN-PC-003X5F, SCHEMBL3086890, Dibenzo[b,d]furan-3-carbonitrile, MolPort-035-685-809, UAWKBKHHKGFTSQ-UHFFFAOYSA-N, AKOS022188728, AK148924, AJ-139909
Molecular Formula: | C13H7NO | Molecular Weight: | 193.200780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAWKBKHHKGFTSQ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: dibenzofuran-3-ol | CAS Registry Number: 20279-16-7
Synonyms: Dibenzofuran-3-ol, dibenzo[b,d]furan-3-ol, Oprea1_472707, Oprea1_873703, STOCK5S-30299, CHEBI:594571, MolPort-000-644-044, ZINC04699946, CID88450, EINECS 243-671-7, STK164570
Molecular Formula: | C12H8O2 | Molecular Weight: | 184.190720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOQIZPVZGYUGIA-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: dibenzofuran-3-sulfonyl chloride | CAS Registry Number: 42138-14-7
Synonyms: Dibenzofuran-3-sulfonyl chloride, Dibenzo[b,d]furan-3-sulfonyl chloride, SBB068282, AG-F-49834, PubChem14841, 3-dibenzofuransulfonyl chloride, 3-Dibenzofuransulfonylchloride;, CTK1D5697, MolPort-001-769-003, ACT01891, ANW-46237, AKOS015915517, AK-86463, AB1005515, KB-251324, FT-0659126, benzo[d]benzo[3,4-b]furan-3-ylchlorosulfone, A825783, I14-5805, Dibenzo[b,d]furan-3-sulphonyl chloride; 3-Dibenzofuransulfonyl chloride
Molecular Formula: | C12H7ClO3S | Molecular Weight: | 266.700180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGJNXSWIIBSXII-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(1-benzofuran-6-yl)-1-benzofuran-2,3-dicarboxylic acid | CAS Registry Number: 88818-47-7
Synonyms: 4,6-Dibenzofurandicarboxylic acid
Molecular Formula: | C18H10O6 | Molecular Weight: | 322.268400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YEJZSPVWSFDZFO-UHFFFAOYSA-N
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(1 supplier) | |
(27 suppliers)
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1
Molecular Formula: | C12H9BO3 | Molecular Weight: | 212.009060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibenzofuran-4-carbonyl chloride | CAS Registry Number: 66283-60-1
Synonyms: 4-Dibenzofurancarbonyl chloride, SCHEMBL4586057
Molecular Formula: | C13H7ClO2 | Molecular Weight: | 230.646480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMDOAJPNMIBMNM-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: dibenzofuran-4-carbaldehyde | CAS Registry Number: 96706-46-6
Synonyms: 4-Dibenzofurancarboxaldehyde, Dibenzofuran-4-carbaldehyde, Dibenzofuran-4-carboxaldehyde, dibenzo[b,d]furan-4-carbaldehyde, 562858_ALDRICH, ARONIS002356, CID126043, STK066355, ZINC04559789, BAS 05591919, AN-329/41529423
Molecular Formula: | C13H8O2 | Molecular Weight: | 196.201420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQYTWBPRZFRASB-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: dibenzofuran-4-carboxylic acid | CAS Registry Number: 2786-05-2
Synonyms: 4-Dibenzofurancarboxylic acid, 562831_ALDRICH, AIDS018178, AIDS-018178, NSC190611, ST5435526
Molecular Formula: | C13H8O3 | Molecular Weight: | 212.200820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSMAWCXKHJSJIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibenzofuran-4-carbohydrazide | CAS Registry Number: 5917-15-7
Synonyms: SCHEMBL516118, FNWAAATWRBNXOB-UHFFFAOYSA-N
Molecular Formula: | C13H10N2O2 | Molecular Weight: | 226.235 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FNWAAATWRBNXOB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(9 suppliers)
IUPAC Name: 1,2,3,4,6,7,8,9-octadeuteriodibenzofuran | CAS Registry Number: 93952-04-6
Synonyms: Dibenzofuran D8, Dibenzofuran-D8, Dibenzofuran D8 10 ng/microL in Cyclohexane, 1,2,3,4,6,7,8,9-octadeuteriodibenzofuran
Molecular Formula: | C12H8O | Molecular Weight: | 176.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXCDCPKCNAJMEE-PGRXLJNUSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: dibenzofuran-1-ol | CAS Registry Number: 82493-21-8
Synonyms: dibenzofuran-1-ol, ZINC03897058, dibenzo[b,d]furan-1-ol, SureCN329069, Oprea1_497608, AC1MZ546, STOCK2S-07007, CTK3D9299, MolPort-002-559-361, STL328840, AKOS001590334, MCULE-9147828878, EU-0033722
Molecular Formula: | C12H8O2 | Molecular Weight: | 184.190720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIFIUYPXCGSSAG-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: dibenzofuran-1-sulfonic acid | CAS Registry Number: 402598-43-0
Synonyms: Dibenzofuransulfonic acid, CTK1C9904
Molecular Formula: | C12H8O4S | Molecular Weight: | 248.254520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VNEPVNGVCLASPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-benzoyloxyphenyl)methyl]phenyl] benzoate | CAS Registry Number: 71840-29-4
Synonyms: [2-[(2-benzoyloxyphenyl)methyl]phenyl] benzoate, 2-(2-Benzoxybenzyl)phenyl benzoate, AC1LC6CW, AGN-PC-0JT2D9, AVAQZSADUBMZMF-UHFFFAOYSA-N, Dibenzoicacid2,2'-methylenebisphenylester, 2-[2-(Benzoyloxy)benzyl]phenyl benzoate #
Molecular Formula: | C27H20O4 | Molecular Weight: | 408.445300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVAQZSADUBMZMF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1a,9b-dihydro-1H-cyclopropa[l]phenanthrene | CAS Registry Number: 949-41-7
Synonyms: 1a,9b-Dihydro-1H-cyclopropa[l]phenanthrene, CID136767, 1H-Cyclopropa[l]phenanthrene,1a,9b-dihydro-, 1H-Cyclopropa(l)phenanthrene, 1a,9b-dihydro-
Molecular Formula: | C15H12 | Molecular Weight: | 192.255780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HJUMUYNFEXGVRH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
Synonyms: CTK1I2959
Molecular Formula: | C24H12O2 | Molecular Weight: | 332.350880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQFWXGIODZINOK-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Dibenzopyrene, Dibenzo[a,h]pyrene, Dibenzo[b,def]chrysene, Dibenzo(b,def)chrysene, DB(a,h)P, 3,4,8,9-Dibenzpyrene, DIBENZO(A,H)PYRENE, 1,2,6,7-Dibenzopyrene, 3,4,8,9-Dibenzopyrene, 3,4:8,9-Dibenzopyrene, 3,4:8,9-Dibenzpyrene, CCRIS 213, BCR159_FLUKA, HSDB 4028, EINECS 205-878-0, CID9108, MolPort-003-894-968, BRN 2054067, LS-60610, D1005
Molecular Formula: | C24H14 | Molecular Weight: | 302.367960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RXUSYFJGDZFVND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenanthridine | CAS Registry Number: 104708-87-4
Synonyms: PHENANTHRIDINE, Benzo[c]quinoline, 6-Phenanthridine, 3,4-Benzoquinoline, 9-Azaphenanthrene, 3,4-Benzoisoquinoline, 229-87-8, 5-Azaphenanthrene, Benzo(c)quinoline, MLS000736807, CCRIS 1234, CHEBI:36421, EINECS 205-934-4, NSC 73482, BRN 0120204, AC-907/25014315, SureCN8666, AC1L1SIP, AGN-PC-01ZHPR, MLS001180225
Molecular Formula: | C13H9N | Molecular Weight: | 179.217260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenanthro[9,10-b]pyridine | CAS Registry Number: 85495-86-9
Synonyms: 1-Aza-triphenylene, Dibenzo[f,h]quinoline, phenanthro[9,10-b]pyridine, AC1MT160, CTK3C8703, 570753_SIAL, AKOS015889554, AG-E-59228, I01-19775, 217-65-2
Molecular Formula: | C17H11N | Molecular Weight: | 229.275940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIYPENPUNLHEBK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: dibenzoselenophene | CAS Registry Number: 244-95-1
Synonyms: Dibenzoselenophene, MolPort-003-802-238, CID136052, AI-942/25034845
Molecular Formula: | C12H8Se | Molecular Weight: | 231.151920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHFABSXGNHDNCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzoselenophene 5,5-dioxide | CAS Registry Number: 565454-19-5
Synonyms: CTK1F4395, Dibenzoselenophene, 5,5-dioxide
Molecular Formula: | C12H8O2Se | Molecular Weight: | 263.150720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLJSDFQNUVJKEU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dibenzoselenophene 5-oxide | CAS Registry Number: 30467-70-0
Synonyms: CTK1C0372
Molecular Formula: | C12H8OSe | Molecular Weight: | 247.151320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYJFIATXHFONLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trichlorodibenzoselenophene | CAS Registry Number: 138203-18-6
Synonyms: ACMC-20mxax, CTK0B8576
Molecular Formula: | C12H5Cl3Se | Molecular Weight: | 334.487100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZFJLZLWIYKXMLR-UHFFFAOYSA-N
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(1 supplier) | |
(14 suppliers)
Synonyms: D31729_ALDRICH, Dibenzo(b,f)cyclohepten-1-ol, 5H-Dibenzo(a,d)cyclohepten-5-ol, 5H-Dibenzo[a,d]cyclohepten-5-ol, NSC84190, AIDS211059, AIDS-211059, CID82577, EINECS 233-774-5, ZINC01736666, LT03333469
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SRIISEYIFDTFRZ-UHFFFAOYSA-N
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(0 suppliers) | |
(24 suppliers)
Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151
Molecular Formula: | C15H10O | Molecular Weight: | 206.239300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 11-chloro-11H-dibenzo[1,2-a:1',2'-e][7]annulene | CAS Registry Number: 18506-04-2
Synonyms: 5-Chloro-5H-dibenzo[a,d][7]annulene, SureCN5679950, AKOS016013707, AK127623, KB-245694
Molecular Formula: | C15H11Cl | Molecular Weight: | 226.700840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XUDMFUCJNFYMRZ-UHFFFAOYSA-N
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(15 suppliers)
Synonyms: Dibenzosuberane, Dibenzo(b,f)cycloheptan-1-ol, NSC86157, EINECS 214-911-8, NSC 86157, WLN: L C676&T&J BQ, AIDS211058, AIDS-211058, AKM00004, CID14588, BRN 0520430, ZINC01760835, 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-, LS-60798, 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, 4-06-00-04878 (Beilstein Handbook Reference), 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-, InChI=1/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: POAVRNPUPPJLKZ-UHFFFAOYSA-N
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(40 suppliers)
Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: dibenzotellurophene | CAS Registry Number: 244-98-4
Synonyms: Dibenzotellurophene, CID136053
Molecular Formula: | C12H8Te | Molecular Weight: | 279.791920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MYKBDDATGWJJOR-UHFFFAOYSA-N
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