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CHEMICAL products beginning with : D
14301 to 14350 of 37472 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibekacin Sulfate (19 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, Dibekacin sulfate, 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 (19 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 102-05-6
Synonyms: Dibemethine, 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

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

InChIKey: WYZDCUGWXKHESN-UHFFFAOYSA-N

102-05-6
DIBENAMINE (7 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(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)- (4 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)- (1 supplier)
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,e)aceanthrylene, 1,2,3,4-tetrahydro- (1 supplier)
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- (6 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 (14 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)anthracen-1-ol (1 supplier)
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 (2 suppliers)1421-80-3
dibenz(a,h)anthracen-4-ol (1 supplier)1421-81-4
DIBENZ(A,H)ANTHRACEN-7-OL (4 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 (3 suppliers)
DIBENZ(A,H)ANTHRACENE 5,6-OXIDE (8 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- (8 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- (2 suppliers)
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 (5 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 (5 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 (1 supplier)
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 (3 suppliers)
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,j)Acridine (15 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,14-ISOPROPYL- (8 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- (8 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 (6 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 (8 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-3,4-DIOL-1,2-EPOXIDE (7 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
Dibenz(a,j)anthracene-7,14-dione, 3-methoxy- (1 supplier)
Compound Structure Synonyms: AC1L4GM3, CTK2H8509

Molecular Formula: C23H14O3Molecular Weight: 338.355460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHMNGYAOUBMXNE-UHFFFAOYSA-N

76214-37-4
Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-(((4-fluorophenyl)sulfonyl)amino)ethyl)thio)- (1 supplier)
Compound Structure IUPAC Name: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-52-8
Synonyms: ACMC-20mqfx, AC1MISFW, SureCN9371532, CHEMBL326329, CTK0I0004, LS-61619, L002726, 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C23H20FNO5S2Molecular Weight: 473.537003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JIHVLTONAKYFRY-UHFFFAOYSA-N

123226-52-8
DIBENZ(C,H)ACRIDINE (11 suppliers)
Compound Structure Synonyms: Dibenz[c,h]acridine, 14-Azadibenz(a,j)anthracene, 3,4:5,6-Dibenzacridine, BCR156R_FLUKA, 1,2,7,8-Dibenzacridine, CCRIS 1892, HSDB 4037, 1,2,7,8-Dibenzacridine [French], CID9178, MolPort-003-940-577, BRN 0209259, LS-60278, 5-20-08-00656 (Beilstein Handbook Reference), C460375

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

InChIKey: BTVBCAKHMZHLFR-UHFFFAOYSA-N

224-53-3
DIBENZ(C,H)ACRIDINE,1,2,3,4-TETRAHYDRO-7-METHYL- (9 suppliers)
Compound Structure Synonyms: BRN 0254621, CID58572, LS-60303, 7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)acridine, 10-Methyl-1,2-tetrahydro-1,2:7,8-benzacridine, 4-20-00-04405 (Beilstein Handbook Reference), DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOBCWOBZYRUBR-UHFFFAOYSA-N

101607-49-2
Dibenz(c,h)oxireno(a)acridine, 4b,5a-dihydro- (2 suppliers)
Compound Structure Synonyms: AC1L49L7, CTK2F3460, 4b,5a-dihydrodibenzo[c,h]oxireno[a]acridine

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBTTYWNTXGFZMB-UHFFFAOYSA-N

67977-00-8
Dibenz(e,k)acephenanthrylene-9,14-dione (1 supplier)
Compound Structure Synonyms: AC1L4EWL

Molecular Formula: C24H12O2Molecular Weight: 332.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGJYMLIAHDKWSD-UHFFFAOYSA-N

72853-56-6
Dibenz[2,3:6,7]oxepino[4,5-c]pyridin-1(2H)-one, 3,4-dihydro-2-methyl- (2 suppliers)
Compound Structure Synonyms: SureCN11364230, CTK1I2393

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEAGKRNKGFQXJS-UHFFFAOYSA-N

65575-79-3
Dibenz[2,3:7,8]azuleno[4,5-l]phenanthrene-3,5,7,10,12,15,17-heptol,8b,9,13b,14,18b,18c-hexahydro-9,14-bis(4-hydroxyphenyl)-,(8bR,9R,13bS,14R,18bS,18cR)-rel-(+)- (0 suppliers)
Compound Structure Synonyms: Copalliferol A

Molecular Formula: C42H32O9Molecular Weight: 680.709 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: OAJMDVHEWRVSMZ-JYUOMCLQSA-N

75514-29-3
Dibenz[3,4:7,8]anthra[1,2-b]oxirene (3 suppliers)
Compound Structure Synonyms: 5,6-Epoxydibenz[a,h]anthracene

Molecular Formula: C22H12OMolecular Weight: 292.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCLUQCWNNWWUIP-UHFFFAOYSA-N

327-36-6
DIBENZ[A,C]ACRIDINE (7 suppliers)
Compound Structure IUPAC Name: cyclodecyl acetate | CAS Registry Number: 7386-24-5
Synonyms: Cyclodecyl acetate, Cyclodecanol, acetate, acetoxycyclodecane, EINECS 230-968-1, 1-Acetoxycyclodecane, Cyclodecyl acetate #, AC1Q61SQ, Acetic acid, cyclodecyl ester, AC1L328W, KNPITBTYJPSSJM-UHFFFAOYSA-N, OR049485

Molecular Formula: C12H22O2Molecular Weight: 198.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNPITBTYJPSSJM-UHFFFAOYSA-N

7386-24-5
Dibenz[a,e]azulene (3 suppliers)
Compound Structure Synonyms: CTK8H7490

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATQKBBPWALRXHQ-UHFFFAOYSA-N

237-42-3
Dibenz[a,e]azulene-2,4,9,11-tetrol,6-(3,5-dihydroxyphenyl)-5,7a,12,12a-tetrahydro-5,7,12-tris(4-hydroxyphenyl)-,(5S,7aS,12R,12aS)- (2 suppliers)
Compound Structure Synonyms: Copalliferol B, C10252, AC1L9D95

Molecular Formula: C42H32O9Molecular Weight: 680.698080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: WJBCPQVBWGTJNA-GUOLYAGMSA-N

104380-52-1
Dibenz[a,h]acridine,1-ethyl- (2 suppliers)
Compound Structure Synonyms: DIBENZ(a,h)ACRIDINE, 1-ETHYL-, 1'-Ethyl-1,2,5,6-dibenzacridine [French], AC1L2BL7, 1-ethyldibenzo[a,h]acridine, CTK8J7170, 1'-Ethyl-1,2,5,6-dibenzacridine, LS-60292

Molecular Formula: C23H17NMolecular Weight: 307.387780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDFBWNJTGADQNU-UHFFFAOYSA-N

63021-33-0
Dibenz[a,h]acridine,14-butyl- (7 suppliers)
Compound Structure Synonyms: BRN 0301248, 14-n-Butyl dibenz(a,h)acridine, DIBENZ(a,h)ACRIDINE, 14-BUTYL-, 10-n-Butyl-1,2,5,6-dibenzacridine [French], AC1L18UC, 14-butyldibenzo[a,h]acridine, CTK8G4906, 10-n-Butyl-1,2,5,6-dibenzacridine, LS-60279, 4-20-00-04468 (Beilstein Handbook Reference)

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOFFJINKGNRGBE-UHFFFAOYSA-N

10457-58-6
Dibenz[a,h]acridine,14-methyl- (2 suppliers)
Compound Structure Synonyms: BRN 0236377, 14-Methyldibenz(a,h)acridine, 10-Methyl-1,2:5,6-dibenzacridine, DIBENZ(a,h)ACRIDINE, 14-METHYL-, AC1L1GWL, LS-60297, 4-20-00-04454 (Beilstein Handbook Reference)

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOTRCIBEKDSUGY-UHFFFAOYSA-N

79543-29-6
Dibenz[a,h]anthracene-1,2-diol,1,2-dihydro-, (1S-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol | CAS Registry Number: 105453-63-2
Synonyms: CCRIS 5179, DBA 1,2-dihydrodiol, CCRIS 5180, trans-1,2-Dihydroxy-1,2-dihydrobenz(a,h)anthracene, trans-1,2-Dihydro-1,2-dihydroxydibenz(a,h)anthracene, trans-1,2-Dihydroxy-1,2-dihydrobenzo(a,h)anthracene, (+)-trans-1,2-Dihydroxy-1,2-dihydrodibenz(a,h)anthracene, (-)-trans-1,2-Dihydroxy-1,2-dihydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2-DIHYDRO-1,2-DIHYDROXY-, (E)-, AC1L2IYO, 105453-62-1, 66267-18-3, LS-60318, LS-188941, LS-188942, Dibenz(a,h)anthracene-1,2-diol, 1,2-dihydro-, trans-, (1S,2S)-1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, 79301-84-1

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

InChIKey: YNRNDZFOPXEGFK-RBBKRZOGSA-N

105453-63-2
Dibenz[a,h]anthracene-3,4,12,13-tetrol,3,4,12,13-tetrahydro-, (3a,4b,12b,13a)- (9CI) (0 suppliers)112500-94-4
Dibenz[a,h]anthracene-5,6-diol,5,6-dihydro-, (5S-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol | CAS Registry Number: 105453-67-6
Synonyms: CCRIS 5184, CCRIS 5183, (+)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,h)anthracene, (-)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,h)anthracene, AC1L49XS, 105453-66-5, LS-188938, LS-188939, (5S,6S)-5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol

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

InChIKey: RDJMBJBJQWPDEA-VXKWHMMOSA-N

105453-67-6
DIBENZ[A,I]ACRIDINE (10 suppliers)
Compound Structure Synonyms: Dibenz(a,i)acridine, CID164567

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

InChIKey: MRXMZJQYYWLOCW-UHFFFAOYSA-N

226-92-6
Dibenz[a,j]acridin-14(7H)-one (1 supplier)
Compound Structure Synonyms: Dibenz(a,j)acridin-14(7H)-one, ACMC-20m8bh, AC1L3ZLH, CTK0I2840, dibenzo[a,j]acridin-14(7H)-one

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITULNAOGROFKX-UHFFFAOYSA-N

105467-74-1
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