Benzo[c]isothiazol-6-ol,Benzo[c]isothiazol-6-ylmethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

90501 to 90550 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[c]isothiazol-6-ol (1 supplier)

1824302-27-3

Benzo[c]isothiazol-6-ylmethanamine (1 supplier)

IUPAC Name: 2,1-benzothiazol-6-ylmethanamine | CAS Registry Number: 1824485-14-4

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCXNEJTVRDLVJM-UHFFFAOYSA-N

1824485-14-4

Benzo[c]isothiazol-6-ylmethanol (1 supplier)

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:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLFRBAQLZMPYDT-UHFFFAOYSA-N

108763-56-0

Benzo[c]isothiazol-7-amine (6 suppliers)

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:	C₇H₆N₂S	Molecular Weight:	150.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXLIUQPHMAEAKY-UHFFFAOYSA-N

1379298-69-7

BENZO[C]ISOTHIAZOLE (10 suppliers)

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:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSNIZNHTOVFARY-UHFFFAOYSA-N

271-61-4

Benzo[c]isothiazole-3-carbaldehyde (1 supplier)

1539464-05-5

Benzo[c]isothiazole-5-carbaldehyde (1 supplier)

IUPAC Name: 2,1-benzothiazole-5-carbaldehyde | CAS Registry Number: 1824338-01-3

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIOPCERHNURYMA-UHFFFAOYSA-N

1824338-01-3

Benzo[c]isothiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2,1-benzothiazole-5-carboxylic acid | CAS Registry Number: 1824145-28-9
Synonyms: MFCD22394892, SY320487

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUKRSEYKCFIWFB-UHFFFAOYSA-N

1824145-28-9

Benzo[c]isothiazole-6-carbaldehyde (1 supplier)

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:	C₈H₅NOS	Molecular Weight:	163.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDKKKNVTVASVOD-UHFFFAOYSA-N

108763-57-1

Benzo[c]isothiazole-6-carbonitrile (1 supplier)

IUPAC Name: 2,1-benzothiazole-6-carbonitrile | CAS Registry Number: 56910-97-5
Synonyms: 2,1-Benzisothiazole-6-carbonitrile

Molecular Formula:	C₈H₄N₂S	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJDQTVTZDHRVRN-UHFFFAOYSA-N

56910-97-5

BENZO[C]ISOXAZOL-3-YL-PHENYL-METHANONE (3 suppliers)

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:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUIXHVHTGHCQNG-UHFFFAOYSA-N

837-63-8

Benzo[c]isoxazol-5-ylmethanamine hydrochloride (1 supplier)

2731011-14-4

Benzo[c]isoxazole-5-carbaldehyde (1 supplier)

1369380-78-8

Benzo[c]isoxazole-5-carboxylic acid (4 suppliers)

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:	C₉H₇NO₄	Molecular Weight:	193.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYPSGINFJFYLCL-UHFFFAOYSA-N

1352397-38-6

Benzo[c]isoxazole-6-carbaldehyde (1 supplier)

IUPAC Name: 2,1-benzoxazole-6-carbaldehyde | CAS Registry Number: 1782454-35-6
Synonyms: 2,1-benzoxazole-6-carbaldehyde, EN300-4710445, Z3038686912

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPRDGIMHERSKBD-UHFFFAOYSA-N

1782454-35-6

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)

Synonyms: Benzo[c]naphtho[2,1-p]chrysene, Benzo(c)naphtho(2,1-p)chrysene, CID141378

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

InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N

27798-46-5

Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI) (1 supplier)

Synonyms: CTK1C5946

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJPKDZKFNNKXDE-UHFFFAOYSA-N

3725-43-7

benzo[c]naphtho[1,2-m]tetraphene (0 suppliers)

Synonyms: AC1L4MT4, AC1Q1J16, CTK5B4820, AR-1H9002, AG-K-50323

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

InChIKey: LGCUAGZZQCDTLI-UHFFFAOYSA-N

62243-32-7

Benzo[c]pentaphene (1 supplier)

Synonyms: Benzo(c)pentaphene, AC1Q1IWN, AC1L3VQ5, CTK1A4897, AR-1H8932

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFLVQBRYQIXJAW-UHFFFAOYSA-N

222-54-8

Benzo[c]phenanthren-1-amine (2 suppliers)

IUPAC Name: benzo[c]phenanthren-1-amine | CAS Registry Number: 4176-39-0
Synonyms: AGN-PC-0JPGUU, AC1L6TTB, NSC171255, NSC-171255

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGSVIYGMZRBDFC-UHFFFAOYSA-N

4176-39-0

Benzo[c]phenanthren-1-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-1-amine;hydrochloride | CAS Registry Number: 88893-84-9
Synonyms: NSC97682, NSC-97682

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QGDULHKJAMFZOG-UHFFFAOYSA-N

88893-84-9

BENZO[C]PHENANTHREN-1-OL (5 suppliers)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTPJJWPXQDJTPH-UHFFFAOYSA-N

22717-93-7

BENZO[C]PHENANTHREN-2-AMINE (3 suppliers)

IUPAC Name: benzo[c]phenanthren-2-amine | CAS Registry Number: 4235-06-7
Synonyms: Benzo[c]phenanthren-2-amine, CID297654, NSC171257, NSC171293

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUDUZSVUMOSISI-UHFFFAOYSA-N

4235-06-7

Benzo[c]phenanthren-2-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-2-amine;hydrochloride | CAS Registry Number: 88893-85-0
Synonyms: NSC171293, NSC-171293

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDYMHJKGVKPUKP-UHFFFAOYSA-N

88893-85-0

Benzo[c]phenanthren-3-amine (2 suppliers)

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:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCFRRGUSWQKBIE-UHFFFAOYSA-N

4176-46-9

BENZO[C]PHENANTHREN-3-OL (5 suppliers)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFFZIWXRRBPSQE-UHFFFAOYSA-N

22717-95-9

BENZO[C]PHENANTHREN-4-AMINE (3 suppliers)

IUPAC Name: benzo[g]phenanthren-4-amine | CAS Registry Number: 4176-48-1
Synonyms: Benzo[c]phenanthren-4-amine, NSC171253, CID298894

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMQPVUDQAMCUKA-UHFFFAOYSA-N

4176-48-1

BENZO[C]PHENANTHREN-5-AMINE (3 suppliers)

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:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXBGTQNDISCDOP-UHFFFAOYSA-N

4176-50-5

Benzo[c]phenanthren-5-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-5-amine;hydrochloride | CAS Registry Number: 88893-88-3
Synonyms: NSC97680, NSC-97680

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: benzo[c]phenanthren-6-amine | CAS Registry Number: 4176-52-7
Synonyms: Benzo[c]phenanthren-6-amine, NSC97681, CID298897, NSC171256

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBPXAXKVIYCGAW-UHFFFAOYSA-N

4176-52-7

Benzo[c]phenanthren-6-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-6-amine;hydrochloride | CAS Registry Number: 88893-89-4
Synonyms: NSC97681, NSC-97681

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOWVDEAOTWDQAL-UHFFFAOYSA-N

88893-89-4

Benzo[c]phenanthren-6-ol (2 suppliers)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLEHRLAUARITMK-UHFFFAOYSA-N

22717-97-1

Benzo[c]phenanthrene (9 suppliers)

61892-28-2

BENZO[C]PHENANTHRENE - PURITY(CRM STANDARD) (1 supplier)

BENZO[C]PHENANTHRENE 1,2-DIHYDRODIOL (2 suppliers)

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:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPCMRNFXLHMRCZ-MAUKXSAKSA-N

73093-22-8

BENZO[C]PHENANTHRENE 3,4-DIHYDRODIOL (2 suppliers)

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:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODUEJDKYWAYEB-WMZOPIPTSA-N

73093-19-3

BENZO[C]PHENANTHRENE 3,4-OXIDE (2 suppliers)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYUXRXMUTZPKFB-UHFFFAOYSA-N

62987-63-7

BENZO[C]PHENANTHRENE 5,6-DIHYDRODIOL (2 suppliers)

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:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHPBNUIGMRLVBL-ROUUACIJSA-N

73093-14-8

BENZO[C]PHENANTHRENE 5,6-OXIDE (3 suppliers)

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:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJIGWLXYZLIXCQ-UHFFFAOYSA-N

60692-90-2

Benzo[c]phenanthrene, 2-[2-(3-phenanthrenyl)ethenyl]- (en) (1 supplier)

IUPAC Name: 2-[(Z)-2-phenanthren-3-ylethenyl]benzo[c]phenanthrene | CAS Registry Number: 54842-58-9
Synonyms: AC1NWIB0, ZINC68569433, AKOS004902203, 2-[(Z)-2-phenanthren-3-ylethenyl]benzo[c]phenanthrene

Molecular Formula:	C₃₄H₂₂	Molecular Weight:	430.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JACJQFMSFDADPR-KTKRTIGZSA-N

54842-58-9

Benzo[c]phenanthrene, 2-[2-(4-methylphenyl)ethenyl]- (en) (1 supplier)

IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[c]phenanthrene | CAS Registry Number: 67213-08-5
Synonyms: AC1NWI9L, ZINC68569328, AKOS004902140, 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[c]phenanthrene

Molecular Formula:	C₂₇H₂₀	Molecular Weight:	344.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQDYTQMWCUPWNJ-ZHACJKMWSA-N

67213-08-5

BENZO[C]PHENANTHRENE,1,2-DIHYDRO- (2 suppliers)

IUPAC Name: 11,12-dihydrobenzo[c]phenanthrene | CAS Registry Number: 73093-16-0
Synonyms: 1,2-Dihydrobenzo(c)phenanthrene, BRN 1954826, CID51739, BENZO(c)PHENANTHRENE, 1,2-DIHYDRO-, LS-38818

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIOVFQKHSWVFBA-UHFFFAOYSA-N

73093-16-0

BENZO[C]PHENANTHRENE,1,5,8,12-TETRAMETHYL- (3 suppliers)

IUPAC Name: 1,5,8,12-tetramethylbenzo[c]phenanthrene | CAS Registry Number: 21297-24-5
Synonyms: NSC409536, CID349696, Benzo[c]phenanthrene, 1,5,8,12-tetramethyl-

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFSOPTQMZWTFFB-UHFFFAOYSA-N

21297-24-5

BENZO[C]PHENANTHRENE,DIMETHYL- (2 suppliers)

IUPAC Name: 5,6-dimethylbenzo[c]phenanthrene | CAS Registry Number: 90118-61-9
Synonyms: Dimethylbenzo(c)phenanthrene, Benzo(c)phenanthrene, dimethyl-, CID174787

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQHHHQRBOXKEQE-UHFFFAOYSA-N

90118-61-9

Benzo[c]phenanthrene-1-carboxamide (1 supplier)

IUPAC Name: benzo[c]phenanthrene-1-carboxamide | CAS Registry Number: 56909-18-3
Synonyms: AC1LDA1E, CTK8J3821, PXUURJGOTGJFQI-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXUURJGOTGJFQI-UHFFFAOYSA-N

56909-18-3

BENZO[C]PHENANTHRENE-3,4-DIOL,1,2,3,4-TETRAHYDRO-,TRANS- (1 supplier)

IUPAC Name: (3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol | CAS Registry Number: 75410-88-7
Synonyms: CID153652, trans-1,2,3,4-Tetrahydrobenzo(c)phenanthrene-3,4-diol, Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-, trans-

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSXJLHFKOUPNJE-WMZOPIPTSA-N

75410-88-7

BENZO[C]PHENANTHRENE-5,6-IMINE (2 suppliers)

Synonyms: CCRIS 6810, Benzo(c)phenanthrene-5,6-imine, BRN 4454549, CID126303, LS-38846, 4b,5a-Dihydro-5H-benzo(3,4)phenanthro(1,2-b)azirine, 5H-Benzo(3,4)phenanthro(1,2-b)azirine, 4b,5a-dihydro-, 5,5a-dihydro-4bH-benzo[3,4]phenanthro[9,10-b]azirene

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMHJDDCGYRIRMY-UHFFFAOYSA-N

71382-54-2

Benzo[c]phenanthrene-5-carbaldehyde (3 suppliers)

IUPAC Name: benzo[c]phenanthrene-5-carbaldehyde | CAS Registry Number: 4466-76-6
Synonyms: benzo[c]phenanthrene-5-carbaldehyde, BRN 2581795, 2-Formyl-3:4-benzphenanthrene, BENZO(c)PHENANTHRENE-8-CARBOXALDEHYDE, AGN-PC-0JKFCG, AC1L2GGY, SCHEMBL10348693, CTK8I7662, LS-38817

Molecular Formula:	C₁₉H₁₂O	Molecular Weight:	256.297980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIZKHVAHCCDUKT-UHFFFAOYSA-N

4466-76-6

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