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CHEMICAL products beginning with : B
84701 to 84750 of 160328 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 [1695] 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo(b)fluoranthene D12 (5 suppliers)
Compound Structure Synonyms: Benzo[b]fluoranthene-d12, Benz[e]acephenanthrylene-d12, 491853_ALDRICH, AKOS015916232, I14-52033

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-AQZSQYOVSA-N

93951-98-5
BENZO(B)NAPHTHO(1,2-D)THIOPHENE (14 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b][1]benzothiole | CAS Registry Number: 205-43-6
Synonyms: BCR137R_FLUKA, Naphtho(2,1-b)thianaphthene, Naphtho[2,1-b]thianaphthene, Benzo[b]naphtho[1,2-d]thiophene, Benzo(b)naphtho(1,2-d)thiophene, CID9151, MolPort-003-940-574, BRN 0009635, LS-38595, 5-17-02-00434 (Beilstein Handbook Reference)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-N

205-43-6
Benzo(b)naphtho(2,3-D)thiophene (6 suppliers)
Compound Structure IUPAC Name: naphtho[3,2-b][1]benzothiole | CAS Registry Number: 243-46-9
Synonyms: Benzonaphthothiophene, BCR136R_FLUKA, Benzo[b]naphtho[2,3-d]thiophene, Naphtho[2,3-b][1]benzothiophene, CID9203, MolPort-001-783-047, EINECS 205-956-4, BENZO(B)NAPHTHO(2,3-D)THIOPHENE, 61523-34-0

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

243-46-9
Benzo(b)thiophene, butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1-benzothiophene | CAS Registry Number: 80611-68-3
Synonyms: SureCN346786, CTK3E8439

Molecular Formula: C12H14SMolecular Weight: 190.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDANFNUATFWKJU-UHFFFAOYSA-N

80611-68-3
Benzo(b)thiophene-2-carboxylic acid (34 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

6314-28-9
Benzo(b)triphenylene, 9-nitro- (1 supplier)
Compound Structure IUPAC Name: 9-nitrobenzo[b]triphenylene | CAS Registry Number: 83314-29-8
Synonyms: CCRIS 8574, 9-nitrobenzo[b]triphenylene, AC1L44VO, CTK3E8216, LS-194163, LS-194276, LS-194929

Molecular Formula: C22H13NO2Molecular Weight: 323.344120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBRQITRRSMLICN-UHFFFAOYSA-N

83314-29-8
BENZO(B,DEF)CHRYSENE-1-SS,2-A-DIOL,1,2,3,4-TETRAHYDRO-3-A,4-A-EPOXY-,(+-)- (2 suppliers)
Compound Structure Synonyms: CID3036795, LS-33708, (+-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(b,def)chrysene-1-beta,2-alpha-diol, (+,-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,h)pyrene, Benzo(b,def)chrysene-1-beta,2-alpha-diol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-, 101708-68-3

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

InChIKey: VNEOCRHDZWMXNM-UHFFFAOYSA-N

78919-11-6
BENZO(C)ACRIDINE (7 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine | CAS Registry Number: 225-51-4
Synonyms: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine, .alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene, .alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAPPEBNXKAKQGS-UHFFFAOYSA-N

225-51-4
Benzo(c)cinnoline (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 34524-78-2
Synonyms: Benzo[c]cinnoline, Diphenylenazone, 2,2'-Azobiphenyl, 230-17-1, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, BENZO(C)CINNOLINE, 5,6-Diazaphenanthrene, ST50411462, Benzonaphthyridine, o-Diphenyleneazine, Phenazone (VAN), benzo (c)cinnoline, AC1L1SIS, SureCN51197, ACMC-1CP5I, AC1Q4XG3, NCIOpen2_001035, Phenazone (three-ring system)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

34524-78-2
BENZO(C)FLUORENE (10 suppliers)
Compound Structure IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 205-12-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 30777-20-9, 61089-87-0

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

205-12-9
Benzo(c)phenanthren-5-ol (2 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-5-ol | CAS Registry Number: 38063-26-2
Synonyms: Benzo[c]phenanthren-5-ol, NSC97677, AC1Q7BDA, AC1L3XQ0, CTK1C4250, AR-1H9008, NSC 97677, NSC-97677

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMOJHXIEHWBCOW-UHFFFAOYSA-N

38063-26-2
Benzo(c)phenanthrene (16 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

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

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

195-19-7
BENZO(c)PHENANTHRENE-3,4-DIOL, 3,4-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[g]phenanthrene-3,4-diol | CAS Registry Number: 88244-27-3
Synonyms: Benzo(c)phenanthrene 3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-3,4-dihydrodiol, AC1L1JS8, CTK3E9202, LS-38819, 3,4-dihydrobenzo[c]phenanthrene-3,4-diol, 3,4-dihydrobenzo[g]phenanthrene-3,4-diol

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODUEJDKYWAYEB-UHFFFAOYSA-N

88244-27-3
BENZO(c)PHENANTHRIDINIUM, 11,12-BIS(ACETYLOXY)-5,6-DIMETHYL-2,3,8,9-TETRAMETHOXY (1 supplier)
Compound Structure IUPAC Name: (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate;perchlorate | CAS Registry Number: 104958-16-9
Synonyms: Benzo(c)phenanthridinium, 11,12-bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxy-, perchlorate, 11,12-bis(acetyloxy)-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridinium perchlorate, 11,12-Bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, 11,12-Diacetoxy-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, AC1L1S6T, AC1Q22GP, LS-38838, (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate perchlorate

Molecular Formula: C27H28ClNO12Molecular Weight: 593.963720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SOCQTNWEJGJSGJ-UHFFFAOYSA-M

104958-16-9
BENZO(C)PICENE (2 suppliers)
Compound Structure Synonyms: Lochnerinine, methyl 16-methoxy-2,3-didehydro-6,7-epoxyaspidospermidine-3-carboxylate, AC1L63CW, AC1Q5YG7, NSC91995, AR-1J4309, NSC-91995

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKTXUUJZENEUGL-UHFFFAOYSA-N

22255-04-5
benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl- (1 supplier)
Compound Structure Synonyms: Dragabine, Benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl-, Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepine,5,6,7,7a-tetrahydro-7-methyl- (9CI), ACMC-20deod, AC1L4FJQ, AC1Q6ZQQ, CTK4A4928, AR-1H8935, AG-J-92286, 7-methyl-5,6,7,7a-tetrahydro[1,3]dioxolo[6,7]isoquino[1,8-cd][2]benzazepine

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXPLTSTKGDBLL-UHFFFAOYSA-N

107030-45-5
BENZO(D,E)ESTRA-1,3,5(10)-TRIENE-3,17 SS-DIOL 17-ACETATE (2 suppliers)
Compound Structure Synonyms: BETDA, CID196516, Benzo(d,e)estra-1,3,5(10)-triene-3,17beta-diol 17-acetate, Benz(4,5,6)estra-1(10),2,4-triene-3,17-diol, 17-acetate, (17beta)-

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQMWONXHWZFMFZ-RLFRMEMMSA-N

77732-98-0
benzo(de)cyclopent(a)anthracene (4 suppliers)
Compound Structure Synonyms: Benzo(de)cyclopent(a)anthracene, delta(sup 3)-Dehydro-3,4-trimethyleneisobenzanthrene-2, AC1L43OV, LS-33976

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZPMEKAWJMWZAT-UHFFFAOYSA-N

198-46-9
BENZO(DE)NAPHTHO(1,8-GH)QUINOLINE (1 supplier)
Compound Structure Synonyms: octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,6-dione, NSC124089, AC1Q6ELO, AC1L5JN3, CTK4G1163, AR-1K8907, AG-J-03449, NSC-124089, Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSFVWIHVZNPWID-UHFFFAOYSA-N

28289-71-6
Benzo(e)pyren-3-ol (1 supplier)
Compound Structure IUPAC Name: benzo[e]pyren-3-ol | CAS Registry Number: 77508-02-2
Synonyms: benzo[e]pyren-3-ol, AC1L4HBZ, CTK2H7712

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHSIJWBECBREEQ-UHFFFAOYSA-N

77508-02-2
Benzo(e)pyrene (3 suppliers)
Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-hydroxy- (1 supplier)
Compound Structure Synonyms: AC1L4KS7, CHEMBL609040, CTK3E9200, CHEBI:702216, SCH-535270

Molecular Formula: C16H9NO4Molecular Weight: 279.246960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVACCXPNQSWBBB-UHFFFAOYSA-N

85814-30-8
BENZO(F)ISOQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: benzo[f]isoquinoline | CAS Registry Number: 229-67-4
Synonyms: Benz(f)isoquinoline, Benz[f]isoquinoline, Benzo[f]isoquinoline, 2-Azaphenanthrene, 5,6-Benzoisoquinoline, AC1L3VQE, AC1Q4YQP, SureCN3693486, CTK1A5386, AR-1H7824, AG-E-66477

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQXCGCPMGZBMLE-UHFFFAOYSA-N

229-67-4
BENZO(FGH)TRINAPHTHALENE (2 suppliers)
Compound Structure Synonyms: Benzo[fgh]trinaphthylene, Benzo[fgn]trinaphthylene, BENZO(FGH)TRINAPHTHYLENE, CID35838

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEHCLJBWNWNVNG-UHFFFAOYSA-N

31541-03-4
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-10,11-dimethoxy-13-methyl-, iodide (2 suppliers)
Compound Structure Synonyms: AC1L3Z5N, CTK2F5634, NSC276348, NSC-276348, 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

Molecular Formula: C21H20INO4Molecular Weight: 477.292270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAAROFZUAGWEQH-UHFFFAOYSA-M

69776-36-9
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10,13-trimethoxy- (1 supplier)
Compound Structure Synonyms: AC1L3WR8, SureCN13814556, CHEMBL274632, CTK1C2672, 5,6-Dihydro-9,10,13-trimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium

Molecular Formula: C21H20NO5+Molecular Weight: 366.387200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLENXYPZCCNDEL-UHFFFAOYSA-N

38691-93-9
Benzo(g)pteridine-2 4(1H,3H)-dione (8 suppliers)
Compound Structure IUPAC Name: 1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 490-59-5
Synonyms: Alloxazine, Isoalloxazine, Alloxazin, Lopac-A-242, ChemDiv1_028241, MixCom6_000433, A242_SIGMA, Lopac0_000158, Oprea1_036578, Oprea1_154895, A28651_ALDRICH, MLS001060797, STOCK1N-20716, Benzo(g)pteridine-2,4(1H,3H)-dione, benzo[g]pteridine-2,4(1H,3H)-dione, CHEBI:37325, CHEBI:37327, HMS667D15, 1H-Benzo[g]pteridine-2,4-dione, MolPort-000-873-349

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

490-59-5
Benzo(g)pteridine-2,4(1H,3H)-dione, 7-chloro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 63528-76-7
Synonyms: AC1O59SZ, CTK2F4391, 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione

Molecular Formula: C11H7ClN4O2Molecular Weight: 262.651880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VADUNHBQWXJGKU-UHFFFAOYSA-N

63528-76-7
BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 3,7,8,10-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydrofuran-4-carboxamide | CAS Registry Number: 41078-74-4
Synonyms: NSC 137665, AC1L3YWL, AC1Q5NW6, 2-methyl-n-(4-methylpyridin-2-yl)-4,5-dihydrofuran-3-carboxamide, NSC137665, ZINC11535854, NSC-137665, HE341995, 5-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydrofuran-4-carboxamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMJWETACEDFAGU-UHFFFAOYSA-N

41078-74-4
Benzo(g)pteridine-2,4(3H,10H)-dione, 3,9,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 70254-65-8
Synonyms: AC1L3P2X, CTK2H8961, Benzo[g]pteridine-2,4(3H,10H)-dione,3,9,10-trimethyl-, 3,9,10-trimethylbenzo[g]pteridine-2,4-dione

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXGUMRSBCCIYFW-UHFFFAOYSA-N

70254-65-8
Benzo(g)quinolin-4-amine, N-(4-(4-methyl-1-piperazinyl)phenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 72410-89-0
Synonyms: N-(4-(4-Methyl-1-piperazinyl)phenyl)benzo(g)quinolin-4-amine, N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine, AC1L4EUF, Oprea1_300726, CTK2H7294, LS-40169

Molecular Formula: C24H24N4Molecular Weight: 368.474160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISOPWXYXWAJSSK-UHFFFAOYSA-N

72410-89-0
BENZO(G,H,I)PERYLENE D12 (6 suppliers)
Compound Structure Synonyms: Benzo(g,h,i)perylene D12, Benzo[g,h,i]perylene D12, Benzo[ghi]perylene-d12, 1,12-Benzperylene-d12, 1,12-Benzoperylene-d12, (2H12)Benzo[ghi]perylene, NSC 89275-d12, Benzo(g,h,i)perylene D12 10 microg/mL in Cyclohexane, Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12

Molecular Formula: C22H12Molecular Weight: 288.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-AQZSQYOVSA-N

93951-66-7
Benzo(ghi)perylene (1 supplier)
BENZO(GHI)PERYLENE,5,10-DINITRO- (3 suppliers)
Compound Structure Synonyms: 5,10-Dinitrobenzo(ghi)perylene, 5,10-Dinitro-benzo[ghi]perylene, CHEBI:376620, CID54984, BENZO(ghi)PERYLENE, 5,10-DINITRO-, LS-38807

Molecular Formula: C22H10N2O4Molecular Weight: 366.325800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNJXYVOUOCIWGX-UHFFFAOYSA-N

83292-26-6
BENZO(GHI)PERYLENE,7-NITRO- (2 suppliers)
Compound Structure Synonyms: 7-Nitrobenzo[ghi]perylene, 1-Nitrobenzo(ghi)perylene, Benzo(ghi)perylene, 7-nitro-, CID149916

Molecular Formula: C22H11NO2Molecular Weight: 321.328240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCFGYKUPIIYMMJ-UHFFFAOYSA-N

81316-88-3
BENZO(H)QUINOLINE 1-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclohexan-1-one | CAS Registry Number: 17429-00-4
Synonyms: 3-Methoxycyclohexanone, 3-methoxycyclohexan-1-one, Cyclohexanone, 3-methoxy-, VYUKCVLHGXBZDF-UHFFFAOYSA-N, 3-methoxy-cyclohexanone, 3-methoxy-cyclo-hexanone, AC1LBFL4, AC1Q6EE0, SCHEMBL3438344, CTK4D4945, MolPort-026-522-604, AR-1F4026, AKOS015996107, AK153466

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYUKCVLHGXBZDF-UHFFFAOYSA-N

17429-00-4
Benzo(j)fluoranthene (9 suppliers)
Compound Structure Synonyms: Benzo[j]fluoranthene, BENZO(J)FLUORANTHENE, Benz(j)fluoranthene, Benzo(l)fluoranthene, Benzo[l]fluoranthene, Dibenzo(a,jk)fluorene, 7,8-Benzofluoranthene, 10,11-Benzfluoranthene, B(j)F, 10,11-Benzofluoranthene, Benzo-12,13-fluoranthene, CCRIS 73, Benzo[j]fluoranthene (purity), HSDB 4034, EINECS 205-910-3, BRN 2049099, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons], AC1L1SFP, BCR049_FLUKA

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHNYNFUTFKJLDD-UHFFFAOYSA-N

205-82-3
BENZO(K L)XANTHENE (4 suppliers)
Compound Structure Synonyms: Benzo[kl]xanthene, Benzo(k l)xanthene, MLS000736881, NSC89258, CID67456, EINECS 205-901-4, ZINC01570216, NCI60_041984, SMR000444166

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKOSFCWXOIAFTO-UHFFFAOYSA-N

200-23-7
benzo(k)fluoranthen-1-ol (1 supplier)
Compound Structure IUPAC Name: benzo[k]fluoranthen-6-ol | CAS Registry Number: 116208-72-1
Synonyms: benzo[k]fluoranthen-1-ol, Benzo(k)fluoranthen-1-ol, 1-Hydroxybenzo(k)fluoranthene, ACMC-20deoi, AC1L4OLF, benzo[k]fluoranthen-6-ol, AC1Q7BA6, CTK0H7751, AR-1H8941, AG-K-08044

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKMAGASEEDHKAD-UHFFFAOYSA-N

116208-72-1
benzo(k)fluoranthen-2-ol (1 supplier)
Compound Structure IUPAC Name: benzo[k]fluoranthen-5-ol | CAS Registry Number: 116208-73-2
Synonyms: benzo[k]fluoranthen-2-ol, Benzo(k)fluoranthen-2-ol, 2-Hydroxybenzo(k)fluoranthene, ACMC-20deoj, AC1L4OLI, AC1Q7BDK, benzo[k]fluoranthen-5-ol, CTK0H8345, AR-1H8942, AG-K-08045

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZFCSGBKMGTISK-UHFFFAOYSA-N

116208-73-2
benzo(k)fluoranthen-7-ol (1 supplier)
Compound Structure IUPAC Name: benzo[k]fluoranthen-7-ol | CAS Registry Number: 116208-74-3
Synonyms: benzo[k]fluoranthen-7-ol, Benzo(k)fluoranthen-7-ol, 7-Hydroxybenzo(k)fluoranthene, 7-Hydroxybenzo[k]fluoranthene, ACMC-20deok, AC1L4OLL, AC1Q7BCU, CTK0H9443, AR-1H8943, AG-K-08046

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDRUBXIBLTXXAY-UHFFFAOYSA-N

116208-74-3
Benzo(k)fluoranthene (14 suppliers)
Compound Structure IUPAC Name: benzo[k]fluoranthene | CAS Registry Number: 207-08-9
Synonyms: Benzo[k]fluoranthene, BENZO(K)FLUORANTHENE, Dibenzo(b,jk)fluorene, Dibenzo[b,jk]fluorene, 8,9-Benzfluoranthene, 8,9-Benzofluoranthene, 11,12-Benzofluoranthene, CCRIS 74, BCR048R_FLUKA, 11,12-Benzo(k)fluoranthene, 2,3,1',8'-Binaphthylene, Benzo[k]fluoranthene solution, HSDB 6012, 40073_SUPELCO, 48492_SUPELCO, 48668_SUPELCO, BIDD:ER0411, 36954_RIEDEL, 392251_ALDRICH, 12488_FLUKA

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

207-08-9
BENZO(K)FLUORANTHENE,3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-fluorobenzo[k]fluoranthene | CAS Registry Number: 116208-67-4
Synonyms: 3-Fluorobenzo(k)fluoranthene, CCRIS 1506, Benzo(k)fluoranthene, 3-fluoro-, CID146583, LS-34830

Molecular Formula: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMUCSGKFOQYCFY-UHFFFAOYSA-N

116208-67-4
BENZO(K)FLUORANTHENE,3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzo[k]fluoranthene | CAS Registry Number: 81316-80-5
Synonyms: 3-Nitrobenzo(k)fluoranthene, CCRIS 5508, 3-Nitro-benzo[k]fluoranthene, Benzo(k)fluoranthene, 3-nitro-, CHEBI:377032, CID149915, LS-34834

Molecular Formula: C20H11NO2Molecular Weight: 297.306840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOJSECJEJPKNFV-UHFFFAOYSA-N

81316-80-5
BENZO(K)FLUORANTHENE-2,3-QUINONE (3 suppliers)
Compound Structure IUPAC Name: benzo[k]fluoranthene-4,5-dione | CAS Registry Number: 112575-91-4
Synonyms: CCRIS 1510, Benzo(k)fluoranthene-2,3-dione, Benzo(k)fluoranthene-2,3-quinone, CID150573, LS-34827

Molecular Formula: C20H10O2Molecular Weight: 282.292200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOEVTZTWLPIXSI-UHFFFAOYSA-N

112575-91-4
BENZO(K)FLUORANTHENE-4,5-DIOL,9-FLUORO-4,5-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 9-fluoro-4,5-dihydrobenzo[k]fluoranthene-4,5-diol | CAS Registry Number: 116208-71-0
Synonyms: CID189380, 9-Fluoro-1,5-dihydrobenzo(k)fluoranthene-1,5-diol, Benzo(k)fluoranthene-4,5-diol, 9-fluoro-4,5-dihydro-

Molecular Formula: C20H13FO2Molecular Weight: 304.314423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMDEQCXRRDHSM-UHFFFAOYSA-N

116208-71-0
BENZO(K)FLUORANTHENE-8,9-DIOL,8,9-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 8,9-dihydrobenzo[k]fluoranthene-8,9-diol | CAS Registry Number: 100310-95-0
Synonyms: CCRIS 1511, CID57725, 8,9-Dihydrobenzo(k)fluoranthene-8,9-diol, LS-34826, 8,9-Dihydro-8,9-dihydroxybenzo(k)fluoranthene, BENZO(k)FLUORANTHENE-8,9-DIOL, 8,9-DIHYDRO-

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZGNJVBRLOKLLB-UHFFFAOYSA-N

100310-95-0
BENZO(K)FLUOROANTHENE D12 (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[k]fluoranthene | CAS Registry Number: 93952-01-3

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAXBIWFMXWRORI-AQZSQYOVSA-N

93952-01-3
BENZO(K)FLURANTHEN-3-OL (4 suppliers)
Compound Structure IUPAC Name: benzo[k]fluoranthen-3-ol | CAS Registry Number: 100516-18-5
Synonyms: Benzo(k)fluranthen-3-ol, CID175866

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEAYRRFHJFFNIU-UHFFFAOYSA-N

100516-18-5
BENZO(P)HEXAPHENE (3 suppliers)
Compound Structure Synonyms: Benzo[p]hexaphene, Benzo(p)hexaphene, CID136044

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YACDAOUEFLHFNV-UHFFFAOYSA-N

222-81-1
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