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CHEMICAL products beginning with : B
86101 to 86150 of 163319 results  Page: << Previous 50 Results 1720 1721 1722 [1723] 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[a]pyrene-7,8-diol,7,8,9,10-tetrahydro-1-nitro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 151418-26-7
Synonyms: ACMC-20disj

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTNIXPKSIXWXPR-UHFFFAOYSA-N

151418-26-7
BENZO[A]PYRENE-7,8-DIOL,7,8,9,10-TETRAHYDRO-7-METHYL-,CIS- (1 supplier)
Compound Structure IUPAC Name: (7S,8R)-7-methyl-9,10-dihydro-8H-benzo[a]pyrene-7,8-diol | CAS Registry Number: 94849-96-4
Synonyms: CID186557, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-7-methyl-, cis-, cis-7-Methyl-7,8,9,10-tetrahydrobenzo(a)pyrene-7,8-diol

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMALTBPUQYDUQB-NQIIRXRSSA-N

94849-96-4
Benzo[a]pyrene-7,8-diol,7,8-dihydro-, (7R,8R)-rel- (5 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 57404-88-3
Synonyms: CCRIS 77, CCRIS 788, CCRIS 792, Benzo(a)pyrene-trans-7,8-diol, (+-)-trans-BP 7,8-dihydrodiol, (+)-Benzo(a)pyrene-7,8-dihydrodiol, Benzo(a)pyrene-trans-7,8-dihydrodiol, trans-Benzo(a)pyrene-7,8-dihydrodiol, (+)-Benzo(a)pyrene-7S,8S-dihydrodiol, (+/-)-Benzo(a)pyrene-7,8-dihydrodiol, Benzo(a)pyrene-7,8-dihydrodiol, (E)-, (E)-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene, (+)-7S,8S-Dihydroxy-7,8-dihydrobenzo(a)pyrene, (+)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, trans-7,8-Dihydroxy-7,8-dihydro-benzo(a)pyrene, (+-)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, (+/-)-trans-7,8-Dihydrobenzo(a)pyrene-7,8-diol, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, trans-

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

InChIKey: YDXRLMMGARHIIC-PXNSSMCTSA-N

57404-88-3
BENZO[A]PYRENE-7,8-DIOL,7,8-DIHYDRO-,CIS-(+-)- (1 supplier)
Compound Structure IUPAC Name: (7S,8R)-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 76188-90-4
Synonyms: CCRIS 77, CID149555, cis(+-)-7,8-Dihydro-7,8-dihydroxybenzo(a)pyrene, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-, cis-(+-)-

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

InChIKey: YDXRLMMGARHIIC-XLIONFOSSA-N

76188-90-4
Benzo[a]pyrene-7,8-diol,7,8-dihydro-1-(1-methylethyl)-, trans- (9CI) (0 suppliers)107616-95-5
Benzo[a]pyrene-7,8-diol,7,8-dihydro-6-methyl- (9CI) (1 supplier)149196-24-7
Benzo[a]pyrene-7,8-diol,7,8-dihydro-7-methyl-, (7S-trans)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7-methyl-8H-benzo[a]pyrene-7,8-diol | CAS Registry Number: 86594-63-0
Synonyms: BRN 4701001, 7,8-Dihydro-7,8-dihydroxy-7-methylbenzo(a)pyrene, BENZO(a)PYRENE-7,8-DIOL, 7,8-DIHYDRO-7-METHYL-, trans-, AC1L1EM3, 75625-91-1, LS-40003, (7S,8S)-7-methyl-8H-benzo[a]pyrene-7,8-diol, (7S-trans)-7,8-Dihydro-7-methylbenzo(a)pyrene-7,8-diol, 7,8-Dihydro-7-methylbenzo(a)pyrene-7,8-diol (7S-trans)-, Benzo(a)pyrene-7,8-diol, 7,8-dihydro-7-methyl-, (7S-trans)-

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCKDZCPFYXNFLB-RXVVDRJESA-N

86594-63-0
BENZO[A]PYRENE-7,8-DIOL-9,10-EPOXIDE (2 suppliers)
Compound Structure Synonyms: Zanflo, CID3036645, Benzo(a)pyrene-7,8-diol-9,10-epoxide, 8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-, 63530-26-7

Molecular Formula: C20H12O3Molecular Weight: 300.307480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKMMPIIEAWVGFU-UHFFFAOYSA-N

63528-87-0
BENZO[A]PYRENE-7,8-DIONE (5 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene-7,8-dione | CAS Registry Number: 65199-11-3
Synonyms: Benzo(a)pyrene-7,8-dione, benzopyrene-7,8-dione, CCRIS 7620, Benzo(a)pyrene-7,8-quinone, CID105020, LS-188699, C076588

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

InChIKey: CRYMJHJFLJAFNU-UHFFFAOYSA-N

65199-11-3
BENZO[A]PYRENE-7-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-7-yl hydrogen sulfate | CAS Registry Number: 63785-42-2
Synonyms: iodonaphthylazide, Benzo(a)pyrene-7-sulfate, Benzo(a)pyrenyl-7-sulfate, CCRIS 4078, CID149851, LS-188692

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOHHQIRDSANJJN-UHFFFAOYSA-N

63785-42-2
BENZO[A]PYRENE-9,10-DIHYDRODIOL (3 suppliers)
Compound Structure IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 58886-98-9
Synonyms: BP-9,10-dihydrodiol, CCRIS 788, CHEBI:374162, CID42620, trans-Benzo(a)pyrene-9,10-dihydrodiol, LS-39964, LS-39965, 9,10-Dihydro-benzo[def]chrysene-9,10-diol, Benzo(a)pyrene-9,10-dihydrodiol, trans-(+/-)-, trans-9,10-Dihydro-9,10-dihydroxybenzo(a)pyrene, trans-9,10-Dihydroxy-9,10-dihydrobenzo(a)pyrene, (+-)-trans-9,10-Dihydroxy-9,10-dihydrobenzo(a)pyrene, (9R,10R)-9,10-Dihydrobenzo(a)pyrene-9,10-diol, BENZO(a)PYRENE, 9,10-DIHYDRO-9,10-DIHYDROXY-, (E)-, BENZO(a)PYRENE, 9,10-DIHYDRO-9,10-DIHYDROXY-, (+-)-trans-, 58030-91-4, 62600-11-7

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

InChIKey: GHARBPKRUUKTCI-UZLBHIALSA-N

58886-98-9
BENZO[A]PYRENE-9,10-DIOL,9,10-DIHYDRO- (Z)- (2 suppliers)
Compound Structure IUPAC Name: (9R,10S)-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 56484-47-0
Synonyms: BP cis-9,10-dihydrodiol, CCRIS 788, cis-Benzo(a)pyrene-9,10-dihydrodiol, CID41894, BRN 4697962, c0963, Benzo(a)pyrene-cis-9,10-dihydrodiol, (Z)-9,10-Dihydrobenzo(a)pyrene-9,10-diol, LS-39998, cis-9,10-dihydro-9,10-benzo(a)pyrenediol, Benzo(a)pyrene, 9,10-dihydro-9,10-dihydroxy-, (Z)-, BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO- (Z)-

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

InChIKey: GHARBPKRUUKTCI-OXQOHEQNSA-N

56484-47-0
Benzo[a]pyrene-D12 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene | CAS Registry Number: 63466-71-7
Synonyms: Benzo[a]pyrene-d12, 3,4-Benzopyrene-d12, Benzo[a]pyrene-d12;, 442847_SUPELCO, 451797_ALDRICH, AG-G-35690

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

InChIKey: FMMWHPNWAFZXNH-AQZSQYOVSA-N

63466-71-7
BENZO[A]PYRENETETROL II 1 (4 suppliers)
Compound Structure IUPAC Name: (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 61490-67-3
Synonyms: Benzo(a)pyrenetetrol II 1, 7-beta,8-alpha,9-beta,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-beta)-, 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene, AC1L2ACX, LS-40089, (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 62697-17-0

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWFVZAJQUSRMCC-VNTMZGSJSA-N

61490-67-3
BENZO[A]PYRENOL (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyren-6-ol | CAS Registry Number: 63455-19-6
Synonyms: Benzo(a)pyrenol, 6-Hydroxybenzo(a)pyrene, 6-Hydroxybenzo[a]pyrene, Benzo[a]pyren-6-ol, 5-Hydroxy-3,4-benzopyrene, benzo[def]chrysen-6-ol, BENZO(a)PYREN-6-OL, 6-Hydroxy benzo[a]pyrene, Benzo(a)pyrene, 6-hydroxy-, CCRIS 1072, BIDD:ER0458, NSC 30998, CID36636, NSC30998, BRN 1982121, 64811-02-5 (hydrogen sulfate), LS-40101, C14576, 3-06-00-03810 (Beilstein Handbook Reference), 33953-73-0

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

InChIKey: MGTMTTGZMPDIQS-UHFFFAOYSA-N

63455-19-6
BENZO[A]PYRENYL-1-BUTYRIC ACID (0 suppliers)
BENZO[A]PYRENYL-1-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-1-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-82-0
Synonyms: CCRIS 4080, Benzo(a)pyrene-1-glucuronide, Benzo(a)pyrenyl-1-glucuronide, CID151611, LS-188675

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XRYGKGIHRSWJQE-BFZHNPFYSA-N

60262-82-0
BENZO[A]PYRENYL-1-SULFATE (3 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-1-yl hydrogen sulfate | CAS Registry Number: 64810-99-7
Synonyms: Benzo(a)pyrene-1-sulfate, Benzo(a)pyrenyl-1-sulfate, CCRIS 4075, Benzo(a)pyren-1-ol, hydrogen sulfate, CID125144, LS-40110

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMRCUZKZSWJZCY-UHFFFAOYSA-N

64810-99-7
BENZO[A]PYRENYL-3-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-3-yl hydrogen sulfate | CAS Registry Number: 61996-71-2
Synonyms: Benzo(a)pyrene-3-sulfate, Benzo(a)pyrenyl-3-sulfate, 3-Hydroxybenzo(a)pyrene sulfate, CCRIS 4076, Benzo(a)pyrene, 3-hydroxy-, sulfate, CID148960, LS-188682

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDBRORAOPVVTME-UHFFFAOYSA-N

61996-71-2
BENZO[A]PYRENYL-6-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[b]pyren-6-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-85-3
Synonyms: CCRIS 4081, Benzo(a)pyrene-6-glucuronide, Benzo(a)pyrenyl-6-glucuronide, CID151612, LS-188673

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KFMNIRXSVPJVJN-QKBZUBFZSA-N

60262-85-3
BENZO[A]PYRENYL-6-SULFATE (2 suppliers)
Compound Structure IUPAC Name: (12-methylidene-1H-benzo[a]anthracen-7-yl) hydrogen sulfate | CAS Registry Number: 64811-02-5
Synonyms: Benzo(a)pyrene-6-sulfate, Benzo(a)pyrenyl-6-sulfate, CCRIS 4077, 33953-73-0 (Parent), CID149855, LS-188697

Molecular Formula: C19H14O4SMolecular Weight: 338.377060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCIICNTVUCXJQW-UHFFFAOYSA-N

64811-02-5
BENZO[A]PYRENYL-7-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-7-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82298-37-1
Synonyms: CCRIS 4082, Benzo(a)pyrene-7-glucuronide, Benzo(a)pyrenyl-7-glucuronide, CID150733, LS-188792

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PARRUFHTMWAUMD-BFZHNPFYSA-N

82298-37-1
BENZO[A]PYRENYL-9-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-9-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-87-5
Synonyms: CCRIS 4083, Benzo(a)pyrene-9-glucuronide, Benzo(a)pyrenyl-9-glucuronide, CID151613, LS-188674

Molecular Formula: C26H20O7Molecular Weight: 444.432800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XEDZOKHSJROQER-BFZHNPFYSA-N

60262-87-5
BENZO[A]PYRENYL-9-SULFATE (2 suppliers)
Compound Structure IUPAC Name: benzo[a]pyren-9-yl hydrogen sulfate | CAS Registry Number: 63785-41-1
Synonyms: Benzo(a)pyrene-9-sulfate, Benzo(a)pyrenyl-9-sulfate, CCRIS 4079, Benzo(a)pyran-9-ol, sulfate (1:1), CID149850, LS-188693

Molecular Formula: C20H12O4SMolecular Weight: 348.371880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PULHWPKHEMDQRS-UHFFFAOYSA-N

63785-41-1
BENZO[A]PYRIDO[2,3-C]PHENAZINE (3 suppliers)
Compound Structure Synonyms: Benzo[a]pyrido[2,3-c]phenazine, NSC116547, CID272255

Molecular Formula: C19H11N3Molecular Weight: 281.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAIVPPGRQLFGHI-UHFFFAOYSA-N

17703-02-5
Benzo[a]quinolizinium (2 suppliers)
Compound Structure IUPAC Name: benzo[a]quinolizin-5-ium | CAS Registry Number: 231-02-7
Synonyms: SureCN610868, CTK1A6771

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYIUTVDOILVALE-UHFFFAOYSA-N

231-02-7
Benzo[a]selenopheno[2,3-j]acridine (2 suppliers)
Compound Structure Synonyms: Benzo[a]selenolo[2,3-j]acridine, AC1LCHH4, AGN-PC-0JU2VT, CTK8I2106, LIDJTURMUZGTKU-UHFFFAOYSA-N

Molecular Formula: C19H11NSeMolecular Weight: 332.257340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDJTURMUZGTKU-UHFFFAOYSA-N

32644-64-7
BENZO[A]TETRACENE (7 suppliers)
Compound Structure IUPAC Name: benzo[a]tetracene | CAS Registry Number: 226-88-0
Synonyms: Benzo(a)naphthacene, Benzo[a]naphthacene, CID67470, EINECS 205-932-3

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTRPLRMCBJSBJV-UHFFFAOYSA-N

226-88-0
Benzo[a]thebenidine (9CI) (2 suppliers)
Compound Structure Synonyms: Dibenzo[b,lmn]phenanthridine, NSC154308, AC1L6DXW, AC1Q4YR1, CTK1A8033, AR-1I3894, AG-J-99405, NSC-154308, Dibenzo[b,lmn]phenanthridine(7CI,8CI); 5-Azabenzo[a]pyrene; NSC 154308

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEBQIFMWCGMHEB-UHFFFAOYSA-N

24496-61-5
BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(3-(PYRROLIDIN-1-YL)PROPYL)-,3HCL (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-22-9
Synonyms: CID152785, 7-Chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)benzo(b)-1,5-naphthyridin-10-amine trihydrochloride, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)-, trihydrochloride

Molecular Formula: C20H26Cl4N4OMolecular Weight: 480.258640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVDZBLCYPLGBRC-UHFFFAOYSA-N

66748-22-9
BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(4-(PYRROLIDIN-1-YL)BUTYL)-,3HCL (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-23-0
Synonyms: CID153023, CID 153023, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(4-(1-pyrrolidinyl)butyl)-, trihydrochloride

Molecular Formula: C21H28Cl4N4OMolecular Weight: 494.285220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WBJNKJWFWBMJKJ-UHFFFAOYSA-N

66748-23-0
Benzo[b]-1,5-Naphthyridine, 10-Chloro- (0 suppliers)
Compound Structure IUPAC Name: 10-chlorobenzo[b][1,5]naphthyridine | CAS Registry Number: 64021-64-3
Synonyms: 10-Chlorobenzo[b][1,5]naphthyridine, PL003611, Benzo[b]-1,5-naphthyridine, 10-chloro-, 10-CHLOROBENZO[B]1,5-NAPHTHYRIDINE

Molecular Formula: C12H7ClN2Molecular Weight: 214.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARLHUOHMLTZPML-UHFFFAOYSA-N

64021-64-3
BENZO[B]-1,5-NAPHTHYRIDINE,2-ETHYL-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzo[b][1,5]naphthyridine | CAS Registry Number: 534619-24-4
Synonyms: CTK8J1009, KB-284334, 2-Ethyl-3-methylbenzo[b][1,5]naphthyridine

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLNOWBMMFAPEIE-UHFFFAOYSA-N

534619-24-4
BENZO[B]-P-DIOXINO[2,3-E]-P-DIOXIN,6-(ALLYLOXY)-2,3,4A,10A-TETRAHYDRO- (2 suppliers)858789-66-9
BENZO[B]-P-DIOXINO[2,3-E]-P-DIOXIN,6-ETHOXY-2,3,4A,10A-TETRAHYDRO- (2 suppliers)858789-62-5
Benzo[b]?[1,?6]?naphthyridin-?10(5H)?-?one (2 suppliers)
Compound Structure IUPAC Name: 5H-benzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 64021-57-4
Synonyms: Benzo[b][1,6]naphthyridin-10(5H)-one, Oprea1_382678, MolPort-042-605-770, ZINC39216106, AKOS028108849, KS-000000Y4, 5H,10H-benzo[b]1,6-naphthyridin-10-one, Z2507919909

Molecular Formula: C12H8N2OMolecular Weight: 196.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKYMAFXUCRWDX-UHFFFAOYSA-N

64021-57-4
Benzo[b]?naphtho[2,?3-?d]?furan, 6-?bromo- (0 suppliers)1256544-24-7
Benzo[b]?thiophene (3 suppliers)
Compound Structure IUPAC Name: 5-iodo-2,3-dihydro-1-benzothiophene | CAS Registry Number: 1449384-45-5
Synonyms: SCHEMBL18899426, 5-iodo-2,3-dihydrobenzo[b]thiophene, ZINC306879293, Benzo[b]thiophene, 2,3-dihydro-5-iodo-

Molecular Formula: C8H7ISMolecular Weight: 262.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLAPUCHSBVVNLE-UHFFFAOYSA-N

1449384-45-5
Benzo[b]?thiophene-?2-?carboxylic acid (1 supplier)1264195-65-4
Benzo[b][1,10]phenanthroline, 7-chloro- (1 supplier)
Compound Structure IUPAC Name: 7-chlorobenzo[b][1,10]phenanthroline | CAS Registry Number: 88149-77-3
Synonyms: CTK3B6972

Molecular Formula: C16H9ClN2Molecular Weight: 264.709060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQCFNWNKJIRYMN-UHFFFAOYSA-N

88149-77-3
Benzo[b][1,10]phenanthroline-3-carbonitrile,2-amino-7-butyl-5,6,8,9,10,11-hexahydro-11-oxo- (0 suppliers)195073-11-1
Benzo[b][1,10]phenanthroline-3-carboxaldehyde,2-amino-7-butyl-5,6,8,9,10,11-hexahydro-11-(phenylmethylene)- (0 suppliers)114301-21-2
BENZO[B][1,4]DIOXINE (3 suppliers)
Compound Structure IUPAC Name: 1,4-benzodioxine | CAS Registry Number: 255-37-8
Synonyms: 1,4-Benzodioxin, 1,4-Benzodioxine, CID136071

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPARLNRMYDSBNO-UHFFFAOYSA-N

255-37-8
BENZO[B][1,4]DIOXINE,-PIPERAZINE DERIV (2 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid | CAS Registry Number: 156154-38-0
Synonyms: UNII-M8UU0ULI8N, M8UU0ULI8N, KS-1052, Lopac-D-9815, AC1O7G8V, CHEMBL1609597, Doxazosin methanesulfonate, (R)-, NCGC00016146-01, UNII-86P6PQK0MU component VJECBOKJABCYMF-VEIFNGETSA-N, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone; methanesulfonic acid, Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1), Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (R)-, monomethanesulfonate

Molecular Formula: C24H29N5O8SMolecular Weight: 547.583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-VEIFNGETSA-N

156154-38-0
BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-2-(METHOXYMETHYL)-3-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-3-methylidene-1,4-benzodioxine | CAS Registry Number: 934337-13-0
Synonyms: AKOS027419442, AK466661, 2-(Methoxymethyl)-3-methylene-2,3-dihydro-1,4-benzodioxin, 2-(Methoxymethyl)-3-methylene-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMDCCNPRGBLDCK-UHFFFAOYSA-N

934337-13-0
BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-2-METHYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-phenyl-2H-1,4-benzodioxine | CAS Registry Number: 187844-54-8
Synonyms: AKOS027401351, AK441727, HE320989, 2-Methyl-2-phenyl-2,3-dihydro-1,4-benzodioxin, 2-Methyl-2-phenyl-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZDJUNINFNXVSD-UHFFFAOYSA-N

187844-54-8
BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-6-(2-METHYL-2-PROPEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 951887-66-4
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene, CTK5J8406, MolPort-004-813-171, AKOS006286169, 1,4-Benzodioxin,2,3-dihydro-6- -, KB-180039

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYGGXCXJRDMHEY-UHFFFAOYSA-N

951887-66-4
BENZO[B][1,4]DIOXINE,5-(BROMOMETHYL)-7-FLUORO-2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 883001-22-7
Synonyms: SCHEMBL1137474, 1,4-Benzodioxin,5- -7-fluoro-2,3-dihydro-

Molecular Formula: C9H8BrFO2Molecular Weight: 247.061023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXIZCRLNXPBJBU-UHFFFAOYSA-N

883001-22-7
BENZO[B][1,4]DIOXINE,5-BROMO-7-CHLORO-2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-7-chloro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 936249-25-1
Synonyms: SCHEMBL263819, QTVLKCZYSAGPDF-UHFFFAOYSA-N, AKOS027419467, AK466700, 1,4-Benzodioxin, 5-bromo-7-chloro-2,3-dihydro-, 5-Bromo-7-chloro-2,3-dihydro-benzo[1,4]dioxine, 5-Bromo-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula: C8H6BrClO2Molecular Weight: 249.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTVLKCZYSAGPDF-UHFFFAOYSA-N

936249-25-1
BENZO[B][1,4]DIOXINE,6-(CYCLOPROPYLIDENEMETHYL)-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylidenemethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 865438-44-4
Synonyms: 1,4-Benzodioxin,6- -2,3-dihydro-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSNAGBZHHYNJJ-UHFFFAOYSA-N

865438-44-4
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