Benz[h]isoquinoline-6-carboxylic acid,1,2-dihydro-9-[3-[[(2-hydroxyethyl)amino]carbonyl]phenyl]-1-oxo-, methylester,Benz[h]isoquinoline-6-carboxylic acid,1,2-dihydro-9-[4-(4-morpholinylcarbonyl)phenyl]-1-oxo-, methyl ester Suppliers & Manufacturers

IUPAC Name: (9-bromobenzo[h]isoquinolin-6-yl)methanol | CAS Registry Number: 919293-22-4
Synonyms: SureCN4296233, CTK3H3818, Benz[h]isoquinoline-6-methanol, 9-bromo-

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.139300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEWUAJCJUWBOCO-UHFFFAOYSA-N

919293-22-4

Benz[h]isoquinoline-6-methanol, 9-bromo-, 6-methanesulfonate (0 suppliers)

919293-30-4

BENZ[H]ISOQUINOLINE-6-METHANOL, 9-CHLORO- (1 supplier)

IUPAC Name: (9-chlorobenzo[h]isoquinolin-6-yl)methanol | CAS Registry Number: 919293-15-5
Synonyms: SureCN4295258, CTK3H3825, Benz[h]isoquinoline-6-methanol, 9-chloro-

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEZYFMSMLAGIQY-UHFFFAOYSA-N

919293-15-5

BENZ[H]ISOQUINOLINE-6-PROPANAMIDE, 9-BROMO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-bromo-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanamide | CAS Registry Number: 919292-55-0
Synonyms: SureCN4295641, CTK3H3843, Benz[h]isoquinoline-6-propanamide, 9-bromo-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₃BrN₂O₂	Molecular Weight:	345.190620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZLALNJFCYXMQ-UHFFFAOYSA-N

919292-55-0

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO- (1 supplier)

IUPAC Name: 3-(9-bromobenzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919293-25-7
Synonyms: SureCN13659628, CTK3H3815, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-

Molecular Formula:	C₁₆H₁₁BrN₂	Molecular Weight:	311.175940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHTSLOKPMARHHW-UHFFFAOYSA-N

919293-25-7

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO-, 2-OXIDE (1 supplier)

IUPAC Name: 3-(9-bromo-2-oxidobenzo[h]isoquinolin-2-ium-6-yl)propanenitrile | CAS Registry Number: 919293-26-8
Synonyms: SureCN13659623, CTK3H3814, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-, 2-oxide

Molecular Formula:	C₁₆H₁₁BrN₂O	Molecular Weight:	327.175340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVRIJPUSVRTKRY-UHFFFAOYSA-N

919293-26-8

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-bromo-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919291-23-9
Synonyms: SureCN4287553, CHEMBL249401, CTK3H3871, CHEBI:516068, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₁BrN₂O	Molecular Weight:	327.175340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRHUMNHKFIYYMA-UHFFFAOYSA-N

919291-23-9

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO- (1 supplier)

IUPAC Name: 3-(9-chlorobenzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919293-18-8
Synonyms: SureCN4290110, CTK3H3822, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.724940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXGLGKOODNXINX-UHFFFAOYSA-N

919293-18-8

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO-, 2-OXIDE (1 supplier)

IUPAC Name: 3-(9-chloro-2-oxidobenzo[h]isoquinolin-2-ium-6-yl)propanenitrile | CAS Registry Number: 919293-19-9
Synonyms: SureCN4294155, CTK3H3821, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-, 2-oxide

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLYAFJCTQEQAT-UHFFFAOYSA-N

919293-19-9

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919291-06-8
Synonyms: SureCN4295676, CHEMBL249400, CTK3H3874, CHEBI:516066, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXNLDDVHWWRSPW-UHFFFAOYSA-N

919291-06-8

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-1-oxo-9-(1H-pyrazol-3-yl)- (0 suppliers)

919291-36-4

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-1-oxo-9-(1H-pyrrol-2-yl)- (0 suppliers)

919291-25-1

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-9-(1H-imidazol-1-yl)-1-oxo- (0 suppliers)

919292-77-6

Benz[h]isoquinoline-9-carboxamide,6-(2-cyanoethyl)-N-[3-(dimethylamino)propyl]-1,2-dihydro-1-oxo- (0 suppliers)

919291-29-5

Benz[h]oxireno[5,6]benz[1,2-a]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- (1 supplier)

Synonyms: CCRIS 3570, anti-(+-)-1,2,3,4-Tetrahydrodibenz(a,h)acridine-3,4-diol-1,2-epoxide, AC1L482B, 125276-72-4, LS-188919, 1a,2,3,13c-tetrahydrobenzo[h][1]benzoxireno[2,3-a]acridine-2,3-diol, (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[h][1]benzoxireno[2,3-a]acridine-2,3-diol

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPMBTWVVTCOLCP-UHFFFAOYSA-N

102421-85-2

Benz[j]aceanthrylen-1-ol,1,2-dihydro-3-methyl-, hydrogen sulfate (9CI) (1 supplier)

IUPAC Name: (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate | CAS Registry Number: 179073-71-3
Synonyms: CCRIS 7687, 1-Sulfooxy-3-methylcholanthrene, AC1L4D2R, LS-189386, (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate

Molecular Formula:	C₂₁H₁₆O₄S	Molecular Weight:	364.414340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCTODDXZZNSHQO-UHFFFAOYSA-N

179073-71-3

Benz[j]aceanthrylen-9-ol,1,2-dihydro-3-methyl- (9CI) (1 supplier)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-9-ol | CAS Registry Number: 3343-02-0
Synonyms: 1,2-Dihydro-3-methylbenz(j)aceanthrylen-9-ol, AC1O53L6, 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-9-ol, Benz(j)aceanthrylen-9-ol, 1,2-dihydro-3-methyl-

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFAKPUXCBWAUTF-UHFFFAOYSA-N

3343-02-0

Benz[j]aceanthrylene,1,2-dihydro-3-methyl-, monoepoxide (9CI) (1 supplier)

Synonyms: MCA epoxide, 3-Methylcholanthrene epoxide, Cholanthrene, 3-methyl-, epoxide, AC1L52Y2, LS-53084, Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-, monoepoxide, Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-, monoepoxide (9CI)

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFKGZRQWIHWAGS-UHFFFAOYSA-N

12758-74-6

Benz[j]aceanthrylene-11-methanol,1,2-dihydro- (9CI) (1 supplier)

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylen-11-ylmethanol | CAS Registry Number: 100895-53-2
Synonyms: 11-Cholanthrenemethanol, 11-Hydroxymethylcholanthrene, Benz(j)aceanthrylene-11-methanol, 1,2-dihydro-, AC1MI5OV, LS-53081, 1,2-dihydrobenzo[j]aceanthrylen-11-ylmethanol

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXXZOBYFRLAOIY-UHFFFAOYSA-N

100895-53-2

Benz[j]aceanthrylenediol,1,2-dihydro-3-methyl- (9CI) (0 suppliers)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 64398-48-7
Synonyms: 1,2-Dihydro-3-methylbenz(j)aceanthrylenediol, Benz(j)aceanthrylenediol, 1,2-dihydro-3-methyl-, AC1L2BOV, 1,2-Dihydroxy-3-methylcholanthrene, LS-24789, 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, Benz[j]aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSPGUHVGYWHMPY-UHFFFAOYSA-N

64398-48-7

Benz[k]acephenanthrylene (1 supplier)

Synonyms: benz[k]acephenanthrylene, Benz(k)acephenanthrylene, CCRIS 2271, BRN 4405106, AC1Q1IZD, AC1L4M4I, CTK1A7928, AR-1H7856, AR-1H7857, AG-K-07925, LS-24805

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

InChIKey: DKCWWCWLEZJRLL-UHFFFAOYSA-N

212-41-9

Benz[k]acephenanthrylene,4-nitro- (1 supplier)

Synonyms: CCRIS 2169, 4-Nitrobenz(k)acephenanthrylene, Benz(k)acephenanthrylene, 4-nitro-, AC1L36X5, CHEMBL353285, 4-Nitro-benzo[k]acephenanthrylene, LS-24813

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

InChIKey: QGFCPLWCJSTRSV-UHFFFAOYSA-N

107673-66-5

Benz[k]acephenanthrylene,5-nitro- (1 supplier)

Synonyms: 5-Nitrobenz(l)acephenanthrylene, CCRIS 2170, AC1L4BJI, LS-188955

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

InChIKey: VUBXXSFMOQMZGL-UHFFFAOYSA-N

107673-67-6

Benz[l]aceanthrylen-1(2H)-one (3 suppliers)

85319-78-4

Benz[l]aceanthrylene(8CI,9CI) (6 suppliers)

Synonyms: Benz(l)aceanthrylene, Benz(1)aceanthrylene, CCRIS 2272, Benz[l]aceanthrylene, BRN 2557841, AC1L2Y0Z, CTK1A5364, AG-E-55415, LS-24782, benz(l)aceanthrylene;BENZO(L)ACEANTHRYLENE, C19336

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

InChIKey: ICRHCNSZHYPRNZ-UHFFFAOYSA-N

211-91-6

Benza+A449Bromarone (0 suppliers)

BENZAC354 (5 suppliers)

IUPAC Name: 2-chlorobenzoate;dimethylazanium | CAS Registry Number: 1338-32-5
Synonyms: Benzac 354, Polychlorobenzoic acid, dimethylamine salt, Dimethylamine salts of mixed polychlorobenzoic acids, AC1O530M, 2-chlorobenzoate; dimethylazanium, OR214454

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLEQUYOQVZXFFW-UHFFFAOYSA-N

1338-32-5

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