Benzo(e)pyrene,Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

85301 to 85350 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo(e)pyrene (0 suppliers)

Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-hydroxy- (1 supplier)

Synonyms: AC1L4KS7, CHEMBL609040, CTK3E9200, CHEBI:702216, SCH-535270

Molecular Formula:	C₁₆H₉NO₄	Molecular Weight:	279.246960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVACCXPNQSWBBB-UHFFFAOYSA-N

85814-30-8

BENZO(F)ISOQUINOLINE (4 suppliers)

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:	C₁₃H₉N	Molecular Weight:	179.217260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQXCGCPMGZBMLE-UHFFFAOYSA-N

229-67-4

BENZO(FGH)TRINAPHTHALENE (2 suppliers)

Synonyms: Benzo[fgh]trinaphthylene, Benzo[fgn]trinaphthylene, BENZO(FGH)TRINAPHTHYLENE, CID35838

Molecular Formula:	C₃₂H₁₈	Molecular Weight:	402.485320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₀INO₄	Molecular Weight:	477.292270 [g/mol]
H-Bond Donor:	0	H-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)

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:	0	H-Bond Acceptor:	5

InChIKey: MLENXYPZCCNDEL-UHFFFAOYSA-N

38691-93-9

Benzo(g)pteridine-2 4(1H,3H)-dione (11 suppliers)

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:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

490-59-5

Benzo(g)pteridine-2,4(1H,3H)-dione, 7-chloro-8-methyl- (0 suppliers)

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:	C₁₁H₇ClN₄O₂	Molecular Weight:	262.651880 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMJWETACEDFAGU-UHFFFAOYSA-N

41078-74-4

Benzo(g)pteridine-2,4(3H,10H)-dione, 3,9,10-trimethyl- (1 supplier)

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:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXGUMRSBCCIYFW-UHFFFAOYSA-N

70254-65-8

Benzo(g)quinolin-4-amine, N-(4-(4-methyl-1-piperazinyl)phenyl)- (1 supplier)

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:	C₂₄H₂₄N₄	Molecular Weight:	368.474160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISOPWXYXWAJSSK-UHFFFAOYSA-N

72410-89-0

BENZO(G,H,I)PERYLENE D12 (7 suppliers)

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:	C₂₂H₁₂	Molecular Weight:	288.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYFAGKUZYNFMBN-AQZSQYOVSA-N

93951-66-7

Benzo(ghi)perylene (1 supplier)

BENZO(GHI)PERYLENE,5,10-DINITRO- (3 suppliers)

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:	C₂₂H₁₀N₂O₄	Molecular Weight:	366.325800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNJXYVOUOCIWGX-UHFFFAOYSA-N

83292-26-6

BENZO(GHI)PERYLENE,7-NITRO- (2 suppliers)

Synonyms: 7-Nitrobenzo[ghi]perylene, 1-Nitrobenzo(ghi)perylene, Benzo(ghi)perylene, 7-nitro-, CID149916

Molecular Formula:	C₂₂H₁₁NO₂	Molecular Weight:	321.328240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCFGYKUPIIYMMJ-UHFFFAOYSA-N

81316-88-3

BENZO(H)QUINOLINE 1-OXIDE (6 suppliers)

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:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYUKCVLHGXBZDF-UHFFFAOYSA-N

17429-00-4

Benzo(j)fluoranthene (8 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHNYNFUTFKJLDD-UHFFFAOYSA-N

205-82-3

BENZO(K L)XANTHENE (5 suppliers)

Synonyms: Benzo[kl]xanthene, Benzo(k l)xanthene, MLS000736881, NSC89258, CID67456, EINECS 205-901-4, ZINC01570216, NCI60_041984, SMR000444166

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKOSFCWXOIAFTO-UHFFFAOYSA-N

200-23-7

benzo(k)fluoranthen-1-ol (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKMAGASEEDHKAD-UHFFFAOYSA-N

116208-72-1

benzo(k)fluoranthen-2-ol (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZFCSGBKMGTISK-UHFFFAOYSA-N

116208-73-2

benzo(k)fluoranthen-7-ol (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDRUBXIBLTXXAY-UHFFFAOYSA-N

116208-74-3

Benzo(k)fluoranthene (12 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

207-08-9

BENZO(K)FLUORANTHENE,3-FLUORO- (3 suppliers)

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:	C₂₀H₁₁F	Molecular Weight:	270.299743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMUCSGKFOQYCFY-UHFFFAOYSA-N

116208-67-4

BENZO(K)FLUORANTHENE,3-NITRO- (4 suppliers)

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:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOJSECJEJPKNFV-UHFFFAOYSA-N

81316-80-5

BENZO(K)FLUORANTHENE-2,3-QUINONE (3 suppliers)

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:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOEVTZTWLPIXSI-UHFFFAOYSA-N

112575-91-4

BENZO(K)FLUORANTHENE-4,5-DIOL,9-FLUORO-4,5-DIHYDRO- (3 suppliers)

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:	C₂₀H₁₃FO₂	Molecular Weight:	304.314423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMDEQCXRRDHSM-UHFFFAOYSA-N

116208-71-0

BENZO(K)FLUORANTHENE-8,9-DIOL,8,9-DIHYDRO- (4 suppliers)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZGNJVBRLOKLLB-UHFFFAOYSA-N

100310-95-0

BENZO(K)FLUOROANTHENE D12 (8 suppliers)

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:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAXBIWFMXWRORI-AQZSQYOVSA-N

93952-01-3

BENZO(K)FLURANTHEN-3-OL (4 suppliers)

IUPAC Name: benzo[k]fluoranthen-3-ol | CAS Registry Number: 100516-18-5
Synonyms: Benzo(k)fluranthen-3-ol, CID175866

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEAYRRFHJFFNIU-UHFFFAOYSA-N

100516-18-5

BENZO(P)HEXAPHENE (3 suppliers)

Synonyms: Benzo[p]hexaphene, Benzo(p)hexaphene, CID136044

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACDAOUEFLHFNV-UHFFFAOYSA-N

222-81-1

BENZO(P)NAPHTHO(1,8,7-GHI)CHRYSENE (2 suppliers)

IUPAC Name: 2-phenanthren-3-ylpropanoic acid | CAS Registry Number: 40453-15-4
Synonyms: 2-(3-phenanthryl)propanoic acid, BRN 1881298, Propionic acid, 2-(3-phenanthryl)-, alpha-Methyl-3-phenanthreneacetic acid, 3-Phenanthreneacetic acid, alpha-methyl-, AC1L54FI, AC1Q5RX0, CTK4I3107, 2-phenanthren-3-ylpropanoic acid, 2-(phenanthren-3-yl)propanoic acid, AR-1C7431, AG-J-82707, LS-102604

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQGDBXHKMJKCKX-UHFFFAOYSA-N

40453-15-4

BENZO(Q)QUINOLINE-6,7-DIOL,1-ETHYL-1,2,3,4,4A,5,10,10A-OCTAHYDRO-,TRANS- (2 suppliers)

IUPAC Name: 1-ethyl-3,4,4a,5,5a,9a-hexahydro-2H-benzo[g]quinoline-6,7-diol | CAS Registry Number: 83964-62-9
Synonyms: CID134386, TL 333, N-Ethyl-6,7-dihydroxyoctahydrobenzo(g)quinoline, Benzo(q)quinoline-6,7-diol, 1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-, trans-

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRZWXINQCRBINA-UHFFFAOYSA-N

83964-62-9

BENZO(QR)NAPHTHO(2,1,8,7-FGHI)PENTACENE (4 suppliers)

Synonyms: CID136010, Benzo(qr)naphtho(2,1,8,7-fghi)pentacene, Benzo[qr]naphtho[2,1,8,7-fghi]pentacene

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVVLVJLIKRMPQZ-UHFFFAOYSA-N

190-87-4

BENZO(RS)DINAPHTHO(2,1,8,7-KLMN:3,2,1,8,7-VWXYZ)HEXAPHENE (2 suppliers)

Synonyms: CID136012, Benzo[rs]dinaphtho[2,1,8,7-klmn:3',2',1',8',7'-vwxyz]hexaphene, Benzo(rs)dinaphtho(2,1,8,7-klmn:3',2',1',8',7'-vwxyz)hexaphene

Molecular Formula:	C₃₈H₁₈	Molecular Weight:	474.549520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFDWGMSRSWADKW-UHFFFAOYSA-N

190-90-9

BENZO(RST)PENTAPHENE-3-A,4-SS-DIOL,1,2,3,4-TETRAHYDRO-1-A,2 -A-EPO (2 suppliers)

Synonyms: CID54312, LS-38799, (+,-)-3-alpha,4-beta-Dihydroxy-1-alpha,2-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,i)pyrene, Benzo(rst)pentaphene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha,2-alpha-epoxy-, (+-)-, BENZO(rst)PENTAPHENE-3-alpha,4-beta-DIOL, 1,2,3,4-TETRAHYDRO-1-alpha,2-alpha-EPO, 101708-67-2

Molecular Formula:	C₂₄H₁₆O₃	Molecular Weight:	352.382040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBKAFKKDQRRBNO-UARRHKHWSA-N

78919-12-7

BENZO(RST)PENTAPHENE-5,8-DIONE (7 suppliers)

Synonyms: Benzo(rst)pentaphene-5,8-dione, Benzo[rst]pentaphene-5,8-dione, CID137885

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMVVSOMDKCGKDW-UHFFFAOYSA-N

3302-52-1

BENZO(RST)PHENANTHRO(10,1,2-CDE)PENTAPHENE-9,18-DIONE,1,10-DICHLORO- (3 suppliers)

Synonyms: 1,10-Dichloroisoviolanthrone, CID77109, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 1,10-dichloro-

Molecular Formula:	C₃₄H₁₄Cl₂O₂	Molecular Weight:	525.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVUKPEABWVANMB-UHFFFAOYSA-N

3566-65-2

BENZO(RST)PHENANTHRO(10,1,2-CDE)PENTAPHENE-9,18-DIONE,6,15-DIMETHOXY- (4 suppliers)

Synonyms: EINECS 224-626-0, CID78162, 6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 6,15-dimethoxy-

Molecular Formula:	C₃₆H₂₀O₄	Molecular Weight:	516.541600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAYWRCZPILDEGZ-UHFFFAOYSA-N

4430-55-1

BENZO(ST)NAPHTHO(2,1,8,7-DEFG)PENTACENE (3 suppliers)

Synonyms: CID139713, Benzo[st]naphtho[2,1,8,7-defg]pentacene, Benzo(st)naphtho(2,1,8,7-defg)pentacene

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNKRYFIKJLIDKC-UHFFFAOYSA-N

14258-76-5

BENZO(WX)NAPHTHO(2,1,8,7-HIJK)HEPTACENE (3 suppliers)

Synonyms: CID139775, Benzo(wx)naphtho(2,1,8,7-hijk)heptacene, Benzo[wx]naphtho[2,1,8,7-hijk]heptacene

Molecular Formula:	C₃₈H₂₀	Molecular Weight:	476.565400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCCLTHDICCELBG-UHFFFAOYSA-N

14529-73-8

Benzo-[d]-Isothiazole-3-(2H)-One (0 suppliers)

634-33-5

Benzo-1,2,3-Thiadiazole (11 suppliers)

IUPAC Name: 1,2,3-benzothiadiazole | CAS Registry Number: 273-77-8
Synonyms: 1,2,3-Benzothiadiazole, Benzothiadiazole, Benzo-1,2,3-thiadiazole, MolPort-000-150-008, NSC111919, CID67505, EINECS 205-989-4, AKJ-90367, ZINC00031178, NSC 111919, FS000771, C015700, InChI=1/C6H4N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.174360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNQJDLTXOVEEFB-UHFFFAOYSA-N

273-77-8

benzo-1,2,3-thiadiazole-7-carboxylic acid amide (0 suppliers)

IUPAC Name: 1,2,3-benzothiadiazole-7-carboxamide | CAS Registry Number: 124370-91-8
Synonyms: SCHEMBL3743974, LXDHQFIXZWZUGL-UHFFFAOYSA-N, benzo-1,2,3-thiadiazole-7-carboxamide, benzo-1,2,3-thiadiazol-7-ylcarboxylic acid amide

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXDHQFIXZWZUGL-UHFFFAOYSA-N

124370-91-8

BENZO-1,2,3-TRIAZIN-4(3H)-ONE,3-AMINO- (2 suppliers)

IUPAC Name: 3-amino-1,2,3-benzotriazin-4-one | CAS Registry Number: 41225-81-4
Synonyms: 3-Amino-3H-benzo[d][1,2,3]triazin-4-one, ZINC02576542, AC1LBCK1, Oprea1_049924, SCHEMBL7606134, CTK7E9708, MGZUQDHNBYYFGF-UHFFFAOYSA-N, MolPort-002-497-972, 3-amino-1,2,3-benzotriazin-4-one, AKOS006278261, Benzo-1,2,3-triazin-4 -one,3-amino-, 3-Amino-1,2,3-benzotriazin-4(3H)-one #, Benzo-1,2,3-triazin-4(3H)-one, 3-amino-

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGZUQDHNBYYFGF-UHFFFAOYSA-N

41225-81-4

BENZO-1,3-DIOXOL-5-OL ACETATE (10 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl acetate | CAS Registry Number: 326-58-9
Synonyms: NSC21741, Benzo-1,3-dioxol-5-ol acetate, CID67591, EINECS 206-310-4, ZINC01583800, ST081105, AI3-21101

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNJMUNKUQDDPCI-UHFFFAOYSA-N

326-58-9

BENZO-1,3-DIOXOLE-5-METHANOL PROPANOATE (6 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl propanoate | CAS Registry Number: 6890-26-2
Synonyms: PIPERONYL PROPIONATE, NCIOpen2_003328, NSC69083, CID81316, EINECS 229-992-5, ZINC01695438, Benzo-1,3-dioxole-5-methanol propanoate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVRCUNZJSLRIKU-UHFFFAOYSA-N

6890-26-2

Benzo-12-Crown-4 (13 suppliers)

IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene | CAS Registry Number: 14174-08-4
Synonyms: Benzo-12-crown-4, Benzo-12-crown 4-ether, Oprea1_703321, MLS000770200, 347752_ALDRICH, ZINC00074829, BB_SC-5378, CID586075, STK802302, SMR000373082, 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-, 2,3,5,6,8,9-Hexahydro-1,4,7,10-benzotetraoxacyclododecine

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAJNZFCPJVBYHB-UHFFFAOYSA-N

14174-08-4

BENZO-13-CROWN-4 (1 supplier)

62150-58-7

Benzo-15-Crown-5 (30 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

14098-44-3

Benzo-18-crown-6 (26 suppliers)

IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

14098-24-9

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