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CHEMICAL products beginning with : D
21251 to 21300 of 52596 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 
DIBEHENIN (DIDOCOSANOIN) (0 suppliers)
DIBEHENIN (DIDOCOSANOIN),99% (0 suppliers)
DIBEHENIN 99% (0 suppliers)
DIBEHENYLDIMETHYLAMMONIUM METHOSULFATE (3 suppliers)
Compound Structure IUPAC Name: di(docosyl)-dimethylazanium;methyl sulfate | CAS Registry Number: 89004-51-3
Synonyms: UNII-P0N118ZWGX, P0N118ZWGX, Dibehenyldimonium methosulfate [INCI], Dibehenyldimonium methosulfate, SCHEMBL1547985

Molecular Formula: C47H99NO4SMolecular Weight: 774.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUJJVADBDGTKJX-UHFFFAOYSA-M

89004-51-3
DIBEHENYLDIMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: di(docosyl)-dimethylazanium;chloride | CAS Registry Number: 26597-36-4
Synonyms: Kemamine Q 2802, Dibehenyldimonium chloride, UNII-EH33SD2XAF, Dibehenyldimethylammonium chloride, Didocosyldimethylammonium chloride, Dimethyldibehenylammonium chloride, Ammonium, didocosyldimethyl-, chloride, 1-Docosanaminium, N-docosyl-N,N-dimethyl-, chloride (1:1)

Molecular Formula: C46H96ClNMolecular Weight: 698.714140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKKVMDHHSINGTJ-UHFFFAOYSA-M

26597-36-4
Dibekacin (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 34493-98-6
Synonyms: dibekacin, Panamicin, Icacine, Dideoxykanamycin B, Spectrum_001398, Spectrum2_001528, Spectrum3_000960, Spectrum4_001074, Spectrum5_001613, 3',4'-Dideoxykanamycin B, KBioGR_001428, KBioSS_001878, SPBio_001316, CHEBI:37945, KBio2_001878, KBio2_004446, KBio2_007014, KBio3_002060, AIDS070753, AIDS-070753

Molecular Formula: C18H37N5O8Molecular Weight: 451.515080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: JJCQSGDBDPYCEO-XVZSLQNASA-N

34493-98-6
Dibekacin sulfate (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 58580-55-5
Synonyms: Panimycin, Panimycin (TN), Dibekacin sulfate (JP15), SPECTRUM1503114, CHEBI:31475, CID636364, D01753

Molecular Formula: C18H39N5O12SMolecular Weight: 549.593560 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: GXKUKBCVZHBTJW-USXQJGOZSA-N

58580-55-5
Dibemethine (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 102-05-6
Synonyms: Dibemethin, Revoxyl, Dibemethinum, Dibemetina, Dibenzylmethylamine, Methyldibenzylamine, N-Methyldibenzylamine, DBMA, N,N-Dibenzylmethylamine, N-methyl dibenzylamine, N-Methyl-N,N-dibenzylamine, Dibenzylamine, N-methyl-, Dibemethinum [INN-Latin], Dibemetina [INN-Spanish], UNII-67VKG5DY8W, Jsp000259, Dibenzylamine, N-methyl- (8CI), MolPort-002-476-106, N-Benzyl-N-methylphenylmethanamine, STK283922

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYZDCUGWXKHESN-UHFFFAOYSA-N

102-05-6
DIBENAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloroethanamine | CAS Registry Number: 51-50-3
Synonyms: Sympatholytin, Dibenzylchlorethamine, Dibenzylchlorethylamine, Dibenzyl chlorethylamine, 2-Chloroethyldibenzylamine, Dibenzyl-2-chloroethylamine, Dibenzyl(2-chloroethyl)amine, N-(2-Chloroethyl)dibenzylamine, C16H18ClN, 2-(Dibenzylamino)ethyl chloride, N,N-Dibenzyl-2-chloroethylamine, Dibenzylamine, N-(2-chloroethyl)-, HSDB 2086, SKF 199, N,N-Dibenzyl-beta-chloroethylamine, STOCK1S-59865, CID5820, MolPort-001-792-189, BRN 2213696, PDSP1_001100

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSLWSSUWNCJILM-UHFFFAOYSA-N

51-50-3
Dibencozide (0 suppliers)
Dibenil (0 suppliers)88528-10-3
DIBENZ (A,C) ACRIDINE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (A,H) ACRIDINE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (A,I) ACRIDINE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (A,J) ACRIDINE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (A.C) ANTHRACENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (A.J) ANTHRACENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ (C,H) ACRIDINE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZ(2,3:4,5)ACEPHENANTHRYLENO[9,10-B]OXIRENE-7,8-DIOL,5C,6A,7,8-TETRAHYDRO-,(5C-A,6A-A,7-SS,8-A)- (2 suppliers)
Compound Structure Synonyms: Sid 711134, CID134878, LS-60274, 3,4-Dihydroxy-1,2-epoxy 1,2,3,4-tetrahydrodibenzo(a,e)fluoranthene, 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzo(a,e)fluoranthene, Dibenz(2,3:4,5)acephenanthryleno(9,10-b)oxirene-7,8-diol, 5c,6a,7,8-tetrahydro-, (5c-alpha,6a-alpha,7-beta,8-alpha)-

Molecular Formula: C24H16O3Molecular Weight: 352.382040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXERMJWUEOEVIA-UHFFFAOYSA-N

85057-67-6
Dibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol, 10,11,11a,12a-tetrahydro-, (10alpha,11beta,11aalpha,12aalpha)- (0 suppliers)
Compound Structure Synonyms: AC1L4A37, (10alpha,11beta,11aalpha,12aalpha)-10,11,11a,12a-Tetrahydrodibenz(5,6:7,8)anthra(1,2-b)oxirene-10,11-diol

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDXOSOFNOOCLAD-MBDNFAEBSA-N

70951-82-5
DIBENZ(A,C)ACRIDINE - PURITY(CRM STANDARD) (0 suppliers)
DIBENZ(A,C)ANTHRACENE - PURITY(CRM STANDARD) (0 suppliers)
Dibenz(a,e)aceanthrylene, 1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure Synonyms: CCRIS 6133, 1,2,3,4-Tetrahydrodibenz(a,e)aceanthrylene, 10,11,12,13-Tetrahydrodibenzo(a,e)fluoranthene, AC1L3XYZ, CTK2F5877, LS-60268, 1,2,3,4-tetrahydroindeno[1,2,3-gh]tetraphene

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDQXCXLDSXGMHE-UHFFFAOYSA-N

60032-80-6
DIBENZ(A,E)ACEANTHRYLENE-3,4-DIOL,3,4-DIHYDRO- (2 suppliers)
Compound Structure Synonyms: 3,4-Dbfadd, CID133432, Dibenzo(a,e)fluoranthene-3,4-dihydrodiol, Dibenz(a,e)aceanthrylene-3,4-diol, 3,4-dihydro, Dibenz(a,e)aceanthrylene-3,4-diol, 3,4-dihydro-, 3,4-Dihydro-3,4-dihydroxydibenzo(a,e)fluoranthene

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSYBOJMAIWKJDW-UHFFFAOYSA-N

80279-98-7
Dibenz(A,H)Acridine (6 suppliers)
Compound Structure Synonyms: Dibenz(a,d)acridine, DIBENZ(A,H)ACRIDINE, 7-Azadibenz(a,h)anthracene, DB(a,h)AC, 1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 1,2,5,6-Dinaphthacridine, CCRIS 206, HSDB 4038, CID9183, BRN 0209261, ZINC03876020, LS-60276, Dibenz(a,h)acridine [Polycyclic aromatic compounds], Dibenz(a,h)acridine [Polycyclic aromatic hydrocarbons], 5-20-08-00657 (Beilstein Handbook Reference)

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNCSIWAONQTVCF-UHFFFAOYSA-N

226-36-8
DIBENZ(A,H)ACRIDINE - PURITY(CRM STANDARD) (0 suppliers)
Dibenz(a,h)anthracen-1-ol (0 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-1-ol | CAS Registry Number: 4615-77-4
Synonyms: benzo[k]tetraphen-1-ol, AC1L3RV0, CTK1D7133, naphtho[1,2-b]phenanthren-1-ol

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYQAGIAAIJMPQS-UHFFFAOYSA-N

4615-77-4
dibenz(a,h)anthracen-3-ol (0 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-3-ol | CAS Registry Number: 1421-80-3
Synonyms: Dibenz(a,h)anthracen-3-ol, Dibenz[a,h]anthracen-3-ol, Benzo[k]tetraphen-3-ol, AC1L4VJP, AC1Q7BF7, 3-Hydroxydibenz(a,h)anthracene, 3-hydroxydibenzo[a,h]anthracene, DTXSID20931342, naphtho[1,2-b]phenanthren-3-ol

Molecular Formula: C22H14OMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDIDAMUPHMYPTC-UHFFFAOYSA-N

1421-80-3
dibenz(a,h)anthracen-4-ol (1 supplier)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-4-ol | CAS Registry Number: 1421-81-4
Synonyms: Dibenz(a,h)anthracen-4-ol, Benzo[k]tetraphen-4-ol, Dibenz[a,h]anthracen-4-ol, AC1L4VJS, AC1Q7AX0, 4-Hydroxydibenz(a,h)anthracene, CTK8D9016, DTXSID80931343, naphtho[1,2-b]phenanthren-4-ol

Molecular Formula: C22H14OMolecular Weight: 294.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXFMWILETFEUHH-UHFFFAOYSA-N

1421-81-4
DIBENZ(A,H)ANTHRACEN-7-OL (2 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b]phenanthren-14-ol | CAS Registry Number: 63041-68-9
Synonyms: Dibenz(a,h)anthracen-7-ol, CID148988

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEWYKLLGYQXFFJ-UHFFFAOYSA-N

63041-68-9
Dibenz(a,h)anthracene (0 suppliers)
DIBENZ(A,H)ANTHRACENE - PURITY(CRM STANDARD) (0 suppliers)
DIBENZ(A,H)ANTHRACENE 5,6-OXIDE (2 suppliers)
Compound Structure Synonyms: DBA-5,6-epoxide, CCRIS 936, Dibenz(a,h)anthracene 5,6 oxide, Dibenz(a,h)anthracene 5,6-oxide, Dibenz(a,h)anthracene-5,6-oxide, Dibenz(a,h)anthracene 5,6-epoxide, Dibenz(a,h)anthracene-5,6-epoxide, CID15012, BRN 1255733, 5,6-Epoxy-5,6-dihydrodibenz(a,h)anthracene, LS-60328, Dibenz(a,h)anthracene, 5,6-dihydro-5,6-epoxy-, 5-17-02-00551 (Beilstein Handbook Reference), DIBENZ(a,h)ANTHRACENE, 5,6-EPOXY-5,6-DIHYDRO-

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMMYSZBPSFQXDL-UHFFFAOYSA-N

1421-85-8
DIBENZ(A,H)ANTHRACENE,5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 12,13-dihydronaphtho[1,2-b]phenanthrene | CAS Registry Number: 153-34-4
Synonyms: 5,6-Dihydrodibenzanthracene, 5,6-Dihydrodibenz(a,h)anthracene, CID9057, 5,6-Dihydrodibenz[a,h]anthracene, BRN 2117970, Dibenz[a,h]anthracene, 5,6-dihydro-, DIBENZ(a,h)ANTHRACENE, 5,6-DIHYDRO-, LS-60315

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGVKCCJKUPLUIW-UHFFFAOYSA-N

153-34-4
DIBENZ(A,H)ANTHRACENE,7-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 14-fluoronaphtho[1,2-b]phenanthrene | CAS Registry Number: 63348-49-2
Synonyms: Dibenz(a,h)anthracene, 7-fluoro-, CID6454593

Molecular Formula: C22H13FMolecular Weight: 296.337023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMXXKQQAUPRJOU-UHFFFAOYSA-N

63348-49-2
Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3alpha,4beta)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol | CAS Registry Number: 79082-60-3
Synonyms: AC1L4I59, 79036-79-6, 1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol, Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, (1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol, 79356-05-1

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WZASWRYOBUPNGZ-UHFFFAOYSA-N

79082-60-3
DIBENZ(A,H)ANTHRACENE-3,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol | CAS Registry Number: 66267-19-4
Synonyms: trans-Dba-3,4-dihydrodiol, CCRIS 5181, CCRIS 8203, CID47887, BRN 4703849, trans-Dibenz(a,h)anthracene-3,4-dihydrodiol, LS-60319, trans-3,4-Dihydro-3,4-dihydroxydibenz(a,h)anthracene, trans-3,4-Dihydroxy-3,4-dihydrodibenz(a,h)anthracene, Dibenz(a,h)anthracene-3,4-diol, 3,4-dihydro-, trans-, DIBENZ(a,h)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-, 74634-56-3

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

InChIKey: DKAAILWGWGVYES-FGZHOGPDSA-N

66267-19-4
DIBENZ(A,H)ANTHRACENE-3,4-DIOL 1,2-OXIDE (2 suppliers)
Compound Structure Synonyms: DBADE, Dba 3,4-diol 1,2-oxide, CID119527, DB(a,h)A-3,4-Diol 1,2-oxide, Dibenz(a,h)anthracene-3,4-diol 1,2-oxide, Dibenz(a,h)anthracene-3,4-diol-1,2-epoxide, anti-Dibenz(a,h)anthracene-3,4-dihydrodiol-1,2-oxide, anti-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene, (1aalpha,2beta,3alpha,13calpha)-1a,2,3,13c-tetrahydro-naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,13calpha)-

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRZSCFUXPBRQLT-MBDNFAEBSA-N

70951-81-4
Dibenz(a,h)anthracene-3,4-dione (0 suppliers)
Compound Structure IUPAC Name: naphtho[5,6-b]phenanthrene-3,4-dione | CAS Registry Number: 70644-35-8
Synonyms: AC1L4EGA, CTK2I0263, naphtho[5,6-b]phenanthrene-3,4-dione

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOFCMZZEQNDMOT-UHFFFAOYSA-N

70644-35-8
DIBENZ(A,H)ANTHRACENE-5,6:12,13-BISEPOXIDE (1 supplier)
Compound Structure Synonyms: CCRIS 5711, CID6453175, Dibenz(a,h)anthracene-5,6:12,13-bisepoxide, LS-188641

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOEZECXHNARTCN-UHFFFAOYSA-N

55400-87-8
DIBENZ(A,I)ACRIDINE - PURITY(CRM STANDARD) (0 suppliers)
Dibenz(a,j)Acridine (8 suppliers)
Compound Structure Synonyms: Dibenzacridine, Dibenz[a,j]acridine, Dibenzo[a,j]acridine, Dibenz(a,f)acridine, Dibenz[a,f]acridine, DB(a,j)AC, 1,2,7,8-Dibenzacridine, 1,2:7,8-Dibenzacridine, 3,4,5,6-Dibenzacridine, DIBENZ(A,J)ACRIDINE, 3,4,6,7-Dinaphthacridine, 7-Azadibenz(a,j)anthracene, 7-Azadibenz[a,j]anthracene, CCRIS 207, BCR154_FLUKA, DIBENZ(A,H)ACRIDINE, HSDB 4036, CID9177, NSC 114903, BRN 0018508

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANUCHZVCBDOPOX-UHFFFAOYSA-N

224-42-0
DIBENZ(A,J)ACRIDINE - PURITY(CRM STANDARD) (0 suppliers)
DIBENZ(A,J)ACRIDINE,14-ISOPROPYL- (2 suppliers)
Compound Structure Synonyms: 14-Isopropyldibenz(a,j)acridine, BRN 0274308, CID25292, 10-Isopropyl-3,4,5,6-dibenzacridine, DIBENZ(a,j)ACRIDINE, 14-ISOPROPYL-, LS-60295, 10-Isopropyl-3,4,5,6-dibenzacridine [French], 4-20-00-04466 (Beilstein Handbook Reference)

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQSIGCIAKHVTIG-UHFFFAOYSA-N

10457-59-7
DIBENZ(A,J)ACRIDINE-3,4-DIOL,3,4-DIHYDRO-,TRANS- (2 suppliers)
Compound Structure Synonyms: CCRIS 3290, CID146658, trans-Dibenz(a,j)acridine-3,4-dihydrodiol, LS-60289, LS-60290, trans-3,4-Dihydro-dibenz(a,j)acridine-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxydibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-, trans-(+-)-3,4-Dihydroxy-3,4-dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, (3S-trans)-, 117019-81-5, 117066-30-5

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWQQPBNWXMYMEF-SFTDATJTSA-N

105467-65-0
DIBENZ(A,J)ACRIDINE5,6-OXIDE (2 suppliers)
Compound Structure Synonyms: CCRIS 3315, Dibenz(a,j)acridine 5,6-oxide, CID150126, (+-)-Dibenz(a,j)acridine 5,6-oxide

Molecular Formula: C21H11NOMolecular Weight: 293.318140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRZLVWRBQCLVSE-UHFFFAOYSA-N

67976-98-1
DIBENZ(A,J)ACRIDINEN-OXIDE (2 suppliers)
Compound Structure Synonyms: CCRIS 3316, Dibenz(a,j)acridine N-oxide, Dibenz(a,j)acridine, 7-oxide, CID160566, LS-60300

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQSWLCGJPFZPQJ-UHFFFAOYSA-N

1163-05-9
Dibenz(a,j)anthracene (0 suppliers)
DIBENZ(A,J)ANTHRACENE - PURITY(CRM STANDARD) (0 suppliers)
DIBENZ(A,J)ANTHRACENE-3,4-DIOL-1,2-EPOXIDE (2 suppliers)
Compound Structure Synonyms: DB(aj)A-DE, DB(a,j)A-Diol-epoxide, CHEBI:133435, CID180017, Dibenz(a,j)anthracene-3,4-diol-1,2-epoxide, (+)-anti-Dibenz(a,j)anthracene-3,4-diol-1,2-epoxide, Dibenz(a,j)anthracene trans-3,4-diol-anti-1,2-epoxide, (2R,3S)-1a,2,3,13c-tetrahydronaphtho[1',2':6,7]phenanthro[3,4-b]oxirene-2,3-diol, 114326-34-0, 121209-33-4, Naphtho(1',2':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2beta,3alpha,13calpha)-(+-)-

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICNAMIKDCKTULS-LNRXMEIDSA-N

119181-08-7
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