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CHEMICAL products beginning with : B
88201 to 88250 of 163319 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 [1765] 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[c]cinnoline-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnoline-2-carboxylic acid | CAS Registry Number: 20684-46-2
Synonyms: AC1LD905, RGPJLSNUSWXGHG-UHFFFAOYSA-N

Molecular Formula: C13H8N2O2Molecular Weight: 224.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGPJLSNUSWXGHG-UHFFFAOYSA-N

20684-46-2
Benzo[c]cinnoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: benzo[c]cinnoline-4-carboxylic acid | CAS Registry Number: 20684-48-4
Synonyms: AC1LCKQZ, KWWWGZFKKXCYLS-UHFFFAOYSA-N, Benzo[c]cinnoline-4-carboxylicacid

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWWWGZFKKXCYLS-UHFFFAOYSA-N

20684-48-4
Benzo[c]cinnoline-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl benzo[c]cinnoline-4-carboxylate | CAS Registry Number: 19174-81-3
Synonyms: Methyl benzo[c]cinnoline-4-carboxylate, AC1LCKQW, Benzo[c]cinnoline-4-carboxylic acid, methyl ester, CTK8H4289, WJTXBOOVEUIKST-UHFFFAOYSA-N, Methyl benzo[c]cinnoline-4-carboxylate #, Benzo[c]cinnoline-4-carboxylic acid methyl ester

Molecular Formula: C14H10N2O2Molecular Weight: 238.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJTXBOOVEUIKST-UHFFFAOYSA-N

19174-81-3
Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzo[c]cinnolin-5-ium-5-ylacetate;bromide | CAS Registry Number: 61221-08-7
Synonyms: CTK2E4492

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWEUPJPBLJMRAP-UHFFFAOYSA-M

61221-08-7
Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-3,8-dimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,8-dimethylbenzo[c]cinnolin-5-ium-5-yl)acetate;bromide | CAS Registry Number: 61221-09-8
Synonyms: CTK2E4491

Molecular Formula: C18H19BrN2O2Molecular Weight: 375.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYNKLGRIOFGSEU-UHFFFAOYSA-M

61221-09-8
BENZO[C]CYCLOPENTA[3,4]PYRAZOLO[1,2-A]CINNOLIN-13- (10H)-ONE,11,12-DIHYDRO- (1 supplier)2306-63-0
BENZO[C]CYCLPENTA[H]AZULENE,1-ETHYLHEXADECAHYDRO- 12A-METHYL-,(1S,3AR,12AR)- (1 supplier)36545-71-8
BENZO[C]CYCLPENTA[KL]ACRIDINE (1 supplier)202-38-0
BENZO[C]FLUORENE (2 suppliers)
Compound Structure IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 30777-20-9
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), 205-12-9, 61089-87-0

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

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

30777-20-9
BENZO[C]INDEN-5(1H)-ONE,DECAHYDRO-,(4AR,6AS,10AR)-REL- (2 suppliers)685109-82-4
BENZO[C]INDENO[1,2,3-KL]ACRIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-87-5
Synonyms: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((2,3-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((2,3-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1Q3F3W, AC1L55T1, CTK4I4855, KST-1B5068, AR-1B0087, AG-K-06345, LS-137787, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHHHPXAOLMFRHN-UHFFFAOYSA-N

41456-87-5
benzo[c]indeno[1,2,3-mn]acridine (1 supplier)
Compound Structure Synonyms: AC1L4IDL, AC1Q4YX3, CTK4H7101, AR-1H9001, AG-K-28766

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFQIXOBLCYCEMV-UHFFFAOYSA-N

36762-07-9
Benzo[c]isothiazol-3-yl benzoate (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazol-3-yl benzoate | CAS Registry Number: 63285-89-2
Synonyms: MolPort-035-689-009, AKOS024261214, AJ-99114, AK155705

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHJSXRPXFJNPNH-UHFFFAOYSA-N

63285-89-2
Benzo[c]isothiazol-4-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazol-4-ylmethanol | CAS Registry Number: 1079993-66-0
Synonyms: 2,1-Benzisothiazole-4-methanol, SCHEMBL543906, 2,1-benzisothiazol-4-ylmethanol, ZSGIWLMRBDWCLU-UHFFFAOYSA-N

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSGIWLMRBDWCLU-UHFFFAOYSA-N

1079993-66-0
Benzo[c]isothiazol-5-ylboronic acid (7 suppliers)
Benzo[c]isothiazol-5-ylmethanol (3 suppliers)
Benzo[c]isothiazol-6-amine (5 suppliers)
Compound Structure IUPAC Name: 2,1-benzothiazol-6-amine | CAS Registry Number: 1440512-64-0
Synonyms: 6-Aminobenzo[c]isothiazole, ZX-RL000859, ZINC95616411, FCH1563479, OR16646, SY129380, MFCD21145734 (95%)

Molecular Formula: C7H6N2SMolecular Weight: 150.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVPWWVOQZCYKKX-UHFFFAOYSA-N

1440512-64-0
Benzo[c]isothiazol-6-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazol-6-ylmethanol | CAS Registry Number: 108763-56-0
Synonyms: 2,1-Benzisothiazole-6-methanol, 2,1-benzothiazol-6-ylmethanol, SCHEMBL10627551, 6-Hydroxymethyl-2,1-benzisothiazole

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLFRBAQLZMPYDT-UHFFFAOYSA-N

108763-56-0
Benzo[c]isothiazol-7-amine (7 suppliers)
Compound Structure IUPAC Name: 2,1-benzothiazol-7-amine | CAS Registry Number: 1379298-69-7
Synonyms: BENZO[C]ISOTHIAZOL-7-AMINE, SCHEMBL5788082, MolPort-035-789-902, ZX-RL000860, MFCD20724016, ZINC95616412, AKOS027425063, FCH1306619, OR16647, AK477079, HE308744

Molecular Formula: C7H6N2SMolecular Weight: 150.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXLIUQPHMAEAKY-UHFFFAOYSA-N

1379298-69-7
BENZO[C]ISOTHIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole | CAS Registry Number: 271-61-4
Synonyms: 1,2-BENZISOTHIAZOLE, 1,2-benzothiazole, CCRIS 6347, benzisothiazol, benzisothiazole, Benzoisothiazole, Benzo[d]isothiazole, AC1L1SLP, AC1Q4YKL, SureCN22858, SureCN2877030, Ambap271-61-4, CTK1A1710, Benzo[d]isothiazole;Thioanthranil;, KST-1B2639, AR-1B5547, AKOS006273079, AG-C-30025, KB-10041, LS-188119

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSNIZNHTOVFARY-UHFFFAOYSA-N

271-61-4
Benzo[c]isothiazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazole-5-carbaldehyde | CAS Registry Number: 1824338-01-3

Molecular Formula: C8H5NOSMolecular Weight: 163.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIOPCERHNURYMA-UHFFFAOYSA-N

1824338-01-3
Benzo[c]isothiazole-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazole-6-carbaldehyde | CAS Registry Number: 108763-57-1
Synonyms: 2,1-Benzisothiazole-6-carboxaldehyde, SCHEMBL10626441, 2,1-benzothiazole-6-carbaldehyde

Molecular Formula: C8H5NOSMolecular Weight: 163.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDKKKNVTVASVOD-UHFFFAOYSA-N

108763-57-1
Benzo[c]isothiazole-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2,1-benzothiazole-6-carbonitrile | CAS Registry Number: 56910-97-5
Synonyms: 2,1-Benzisothiazole-6-carbonitrile

Molecular Formula: C8H4N2SMolecular Weight: 160.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJDQTVTZDHRVRN-UHFFFAOYSA-N

56910-97-5
BENZO[C]ISOXAZOL-3-YL-PHENYL-METHANONE (3 suppliers)
Compound Structure IUPAC Name: 2,1-benzoxazol-3-yl(phenyl)methanone | CAS Registry Number: 837-63-8
Synonyms: NSC81013, CID255447, Ketone, 2,1-benzisoxazol-3-yl phenyl, Methanone, 2,1-benzisoxazol-3-ylphenyl-

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIXHVHTGHCQNG-UHFFFAOYSA-N

837-63-8
Benzo[c]isoxazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-1H-2,1-benzoxazole-5-carboxylate | CAS Registry Number: 1352397-38-6
Synonyms: SCHEMBL5767377, W-2136, Methyl 1,3-dihydro-3-oxobenzo[c]isoxazole-5-carboxylate

Molecular Formula: C9H7NO4Molecular Weight: 193.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYPSGINFJFYLCL-UHFFFAOYSA-N

1352397-38-6
Benzo[c]naphth[2,3-e]oxepin-7,9,12(2H)-trione,1,13b-dihydro-4,13b-dimethyl-, (13bS)- (0 suppliers)151171-18-5
BENZO[C]NAPHTHO(2,1-P)CHRYSENE (3 suppliers)
Compound Structure Synonyms: Benzo[c]naphtho[2,1-p]chrysene, Benzo(c)naphtho(2,1-p)chrysene, CID141378

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

InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N

27798-46-5
Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1C5946

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJPKDZKFNNKXDE-UHFFFAOYSA-N

3725-43-7
benzo[c]naphtho[1,2-m]tetraphene (0 suppliers)
Compound Structure Synonyms: AC1L4MT4, AC1Q1J16, CTK5B4820, AR-1H9002, AG-K-50323

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

InChIKey: LGCUAGZZQCDTLI-UHFFFAOYSA-N

62243-32-7
Benzo[c]pentaphene (1 supplier)
Compound Structure Synonyms: Benzo(c)pentaphene, AC1Q1IWN, AC1L3VQ5, CTK1A4897, AR-1H8932

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFLVQBRYQIXJAW-UHFFFAOYSA-N

222-54-8
Benzo[c]phenanthren-1-amine (2 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-1-amine | CAS Registry Number: 4176-39-0
Synonyms: AGN-PC-0JPGUU, AC1L6TTB, NSC171255, NSC-171255

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGSVIYGMZRBDFC-UHFFFAOYSA-N

4176-39-0
Benzo[c]phenanthren-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]phenanthren-1-amine;hydrochloride | CAS Registry Number: 88893-84-9
Synonyms: NSC97682, NSC-97682

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QGDULHKJAMFZOG-UHFFFAOYSA-N

88893-84-9
BENZO[C]PHENANTHREN-1-OL (6 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-1-ol | CAS Registry Number: 22717-93-7
Synonyms: Benzo[c]phenanthren-1-ol, NSC97675, MolPort-001-817-686, CID263244

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

InChIKey: XTPJJWPXQDJTPH-UHFFFAOYSA-N

22717-93-7
BENZO[C]PHENANTHREN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-2-amine | CAS Registry Number: 4235-06-7
Synonyms: Benzo[c]phenanthren-2-amine, CID297654, NSC171257, NSC171293

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUDUZSVUMOSISI-UHFFFAOYSA-N

4235-06-7
Benzo[c]phenanthren-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]phenanthren-2-amine;hydrochloride | CAS Registry Number: 88893-85-0
Synonyms: NSC171293, NSC-171293

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SDYMHJKGVKPUKP-UHFFFAOYSA-N

88893-85-0
Benzo[c]phenanthren-3-amine (2 suppliers)
Compound Structure IUPAC Name: benzo[g]phenanthren-3-amine | CAS Registry Number: 4176-46-9
Synonyms: Benzo[c]phenanthrene, 4-amino, NSC97679, AC1Q1IMW, AC1L69DR, benzo[g]phenanthren-3-amine, CTK1D6967, AR-1H9005, NSC-97679, AG-J-90766

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCFRRGUSWQKBIE-UHFFFAOYSA-N

4176-46-9
BENZO[C]PHENANTHREN-3-OL (6 suppliers)
Compound Structure IUPAC Name: benzo[g]phenanthren-3-ol | CAS Registry Number: 22717-95-9
Synonyms: Benzo(c)phenanthren-3-ol, Benzo[c]phenanthren-3-ol, NSC171265, CID98856, NSC 171265

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

InChIKey: QFFZIWXRRBPSQE-UHFFFAOYSA-N

22717-95-9
BENZO[C]PHENANTHREN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[g]phenanthren-4-amine | CAS Registry Number: 4176-48-1
Synonyms: Benzo[c]phenanthren-4-amine, NSC171253, CID298894

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMQPVUDQAMCUKA-UHFFFAOYSA-N

4176-48-1
BENZO[C]PHENANTHREN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-5-amine | CAS Registry Number: 4176-50-5
Synonyms: Benzo[c]phenanthren-5-amine, Benzo[c]phenanthrene, 2-amino, NSC97680, CID298895, NSC171254, 2-Piperazinimine, 1,3,3,4-tetramethyl-N-(methylsulfonyl)-, Methyl (2E)-1,3,3,4-tetramethylpiperazinylideneamidosulfite

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXBGTQNDISCDOP-UHFFFAOYSA-N

4176-50-5
Benzo[c]phenanthren-5-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]phenanthren-5-amine;hydrochloride | CAS Registry Number: 88893-88-3
Synonyms: NSC97680, NSC-97680

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQQGEMZYHWGFGI-UHFFFAOYSA-N

88893-88-3
Benzo[c]phenanthren-5-ylboronic acid (1 supplier)1155912-13-2
BENZO[C]PHENANTHREN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-6-amine | CAS Registry Number: 4176-52-7
Synonyms: Benzo[c]phenanthren-6-amine, NSC97681, CID298897, NSC171256

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBPXAXKVIYCGAW-UHFFFAOYSA-N

4176-52-7
Benzo[c]phenanthren-6-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]phenanthren-6-amine;hydrochloride | CAS Registry Number: 88893-89-4
Synonyms: NSC97681, NSC-97681

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GOWVDEAOTWDQAL-UHFFFAOYSA-N

88893-89-4
Benzo[c]phenanthren-6-ol (2 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-6-ol | CAS Registry Number: 22717-97-1
Synonyms: Benzo(c)phenanthren-6-ol, NSC171266, AC1Q7B9A, AC1L40H2, CTK1A5060, AR-1H9009, NSC 171266, NSC-171266

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

InChIKey: RLEHRLAUARITMK-UHFFFAOYSA-N

22717-97-1
Benzo[c]phenanthrene (11 suppliers)61892-28-2
BENZO[C]PHENANTHRENE 1,2-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydrobenzo[c]phenanthrene-1,2-diol | CAS Registry Number: 73093-22-8
Synonyms: 1,2-Ddbp, CID126329, Benzo(c)phenanthrene 1,2-dihydrodiol, 1,2-Dihydroxy-1,2-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-1,2-diol, 1,2-dihydro-, trans-

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

InChIKey: ZPCMRNFXLHMRCZ-MAUKXSAKSA-N

73093-22-8
BENZO[C]PHENANTHRENE 3,4-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-dihydrobenzo[g]phenanthrene-3,4-diol | CAS Registry Number: 73093-19-3
Synonyms: CID114882, Benzo(c)phenanthrene 3,4-dihydrodiol, (+/-)-Benzo(c)phenanthrene-3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, trans-(+-)-, 3,4-Dihydrobenzo(c)phenanthrene-3,4-diol trans-(+-)-, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, trans-, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, (3R,4R)-rel-, 79117-84-3

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

InChIKey: YODUEJDKYWAYEB-WMZOPIPTSA-N

73093-19-3
BENZO[C]PHENANTHRENE 3,4-OXIDE (2 suppliers)
Compound Structure Synonyms: Bpa-3,4-epoxide, Benzo(c)phenanthrene 3,4-oxide, CID124957, Benzo(5,6)phenanthro(1,2-b)oxirene, 1a,11a-dihydro-

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYUXRXMUTZPKFB-UHFFFAOYSA-N

62987-63-7
BENZO[C]PHENANTHRENE 5,6-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol | CAS Registry Number: 73093-14-8
Synonyms: 5,6-Ddbp, CID126328, Benzo(c)phenanthrene 5,6-dihydrodiol, 5,6-Dihydroxy-5,6-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-5,6-diol, 5,6-dihydro-, trans-

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

InChIKey: GHPBNUIGMRLVBL-ROUUACIJSA-N

73093-14-8
BENZO[C]PHENANTHRENE 5,6-OXIDE (3 suppliers)
Compound Structure Synonyms: CCRIS 6809, Benzo(c)phenanthrene 5,6-oxide, Benzo(c)phenanthrene-5,6-oxide, CID124722, LS-38848, 4b,5a-Dihydrobenzo(3,4)phenanthro(1,2-b)oxirene, Benzo(3,4)phenanthro(1,2-b)oxirene, 4b,5a-dihydro-

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJIGWLXYZLIXCQ-UHFFFAOYSA-N

60692-90-2
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