2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline,2-Chloro-3-(2-chloroethyl)-7-bromoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

254051 to 254100 of 400849 results Page:

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PRODUCT NAME

CAS Registry Number

2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline (5 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7,8-dimethylquinoline | CAS Registry Number: 893724-67-9
Synonyms: 2-chloro-3-(2-chloroethyl)-7,8-dimethylquinoline, SBB042170, ZINC05592240, AC1OSNGP, CTK8E3853, AKOS000270431, AB42017

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTEZZCNKIIJTDL-UHFFFAOYSA-N

893724-67-9

2-Chloro-3-(2-chloroethyl)-7-bromoquinoline (9 suppliers)

IUPAC Name: 7-bromo-2-chloro-3-(2-chloroethyl)quinoline | CAS Registry Number: 948294-53-9
Synonyms: AGN-PC-01A9J0, CTK8E3854, ZINC32099340, AB51826, 7-bromo-2-chloro-3-(2-chloroethyl)quinoline

Molecular Formula:	C₁₁H₈BrCl₂N	Molecular Weight:	304.997920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAPFUVRBDXXAHY-UHFFFAOYSA-N

948294-53-9

2-Chloro-3-(2-chloroethyl)-7-ethylquinoline (5 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7-ethylquinoline | CAS Registry Number: 948294-55-1
Synonyms: AGN-PC-01A9J2, CTK8E3855, ZINC32099341, AB51831

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBRADVDITOJYFT-UHFFFAOYSA-N

948294-55-1

2-Chloro-3-(2-chloroethyl)-7-fluoroquinoline (5 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7-fluoroquinoline | CAS Registry Number: 948294-56-2
Synonyms: AGN-PC-01A9J3, CTK8E3856, ZINC11985630, AB51833

Molecular Formula:	C₁₁H₈Cl₂FN	Molecular Weight:	244.092323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOEQLOJFXVXRPG-UHFFFAOYSA-N

948294-56-2

2-CHLORO-3-(2-CHLOROETHYL)-7-METHOXYQUINOLINE 95% (9 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7-methoxyquinoline | CAS Registry Number: 73863-51-1
Synonyms: 2-chloro-3-(2-chloroethyl)-7-methoxyquinoline, SBB038193, ZINC04137096, AC1N68M2, CTK5D8836, MolPort-000-478-199, AKOS000268361, AB20893, AG-G-92832, ST50115009

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTQQTMBBFHOZTL-UHFFFAOYSA-N

73863-51-1

2-Chloro-3-(2-Chloroethyl)-7-Methylquinoline (7 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-7-methylquinoline | CAS Registry Number: 73863-50-0
Synonyms: 2-chloro-3-(2-chloroethyl)-7-methylquinoline, AG-G-92831, ZINC00332878, AC1LGASU, AC1Q3UJ3, STOCK3S-34377, CTK5D8835, MolPort-000-422-112, AR-1E0093, SBB038056, STK791067, AKOS000267938, AB12812, MCULE-3178070704, KB-169357, FT-0611698, ST50036862, 2-Chloro-3-(2-chloro-ethyl)-7-methyl-quinoline, AF-399/25108031, Quinoline,2-chloro-3-(2-chloroethyl)-7-methyl-

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIGSAZBADQKAQL-UHFFFAOYSA-N

73863-50-0

2-Chloro-3-(2-chloroethyl)-8-ethylquinoline (5 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-8-ethylquinoline | CAS Registry Number: 948294-57-3
Synonyms: AGN-PC-01A9J4, CTK8E3857, ZINC11985654, AB51837

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWZHYNCJWIUNMR-UHFFFAOYSA-N

948294-57-3

2-Chloro-3-(2-chloroethyl)-8-methylquinoline (4 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)-8-methylquinoline | CAS Registry Number: 63742-82-5
Synonyms: CTK8F4179, ZINC11985621, AKOS002666422, AB49049, AG-L-63426

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGXGLVKAPGSCHE-UHFFFAOYSA-N

63742-82-5

2-chloro-3-(2-chloroethyl)pyridine (2 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)pyridine | CAS Registry Number: 1335051-31-4
Synonyms: 2-chloro-3-(beta-chloroethyl) pyridine

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEFPWHDFVYWVPI-UHFFFAOYSA-N

1335051-31-4

2-CHLORO-3-(2-CHLOROETHYL)QUINOLINE 95% (7 suppliers)

IUPAC Name: 2-chloro-3-(2-chloroethyl)quinoline | CAS Registry Number: 62595-04-4
Synonyms: 2-chloro-3-(2-chloroethyl)quinoline, Quinoline, 2-chloro-3-(2-chloroethyl)-, AN-829/25073011, ZINC00336201, AC1LGENM, AC1Q3UJ4, CTK2B6488, MolPort-003-743-260, AR-1E0094, SBB096929, AKOS006337758, AB12818, AG-B-90245, MCULE-1252608522

Molecular Formula:	C₁₁H₉Cl₂N	Molecular Weight:	226.101860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLRIWJKFYUSCOK-UHFFFAOYSA-N

62595-04-4

2-chloro-3-(2-chlorophenoxy)-5-iodo-6-methylpyridine (1 supplier)

1352896-03-7

2-CHLORO-3-(2-CHLOROPHENYL)-1-PROPENE (10 suppliers)

IUPAC Name: 1-chloro-2-(2-chloroprop-2-enyl)benzene | CAS Registry Number: 731771-99-6
Synonyms: AG-G-88939, CTK5D7425, AKOS016016688, OR01878, 2-Chloro-3-(2-chlorophenyl)prop-1-ene, 2-(2-Chloroprop-2-en-1-yl)chlorobenzene, KB-169358, 1-chloro-2-(2-chloroprop-2-en-1-yl)benzene

Molecular Formula:	C₉H₈Cl₂	Molecular Weight:	187.065820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZRCJACLQNFFNG-UHFFFAOYSA-N

731771-99-6

2-chloro-3-(2-chloroprop-1-enyl)quinoxaline (0 suppliers)

IUPAC Name: 2-chloro-3-[(E)-2-chloroprop-1-enyl]quinoxaline | CAS Registry Number: 63186-23-2
Synonyms: ZINC5493433, NSC295575, NSC-295575

Molecular Formula:	C₁₁H₈Cl₂N₂	Molecular Weight:	239.100620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCKDTGLKHPOONQ-VOTSOKGWSA-N

63186-23-2

2-Chloro-3-(2-cyano-3-fluorophenyl)-1-propene (2 suppliers)

IUPAC Name: 2-(2-chloroprop-2-enyl)-6-fluorobenzonitrile | CAS Registry Number: 951893-79-1
Synonyms: 2-CHLORO-3-(2-CYANO-3-FLUOROPHENYL)-1-PROPENE, CTK7C2150, FCH870520, ZINC43208817, AKOS006326947, 10005-852a, 2-(2-CHLOROPROP-2-EN-1-YL)-6-FLUOROBENZONITRILE

Molecular Formula:	C₁₀H₇ClFN	Molecular Weight:	195.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDVJWDBGYNBGHA-UHFFFAOYSA-N

951893-79-1

2-CHLORO-3-(2-CYANO-3-FLUOROPHENYL)-1-PROPENE,97% (1 supplier)

2-CHLORO-3-(2-CYANOBENZOYL)PYRIDINE (10 suppliers)

IUPAC Name: 2-(2-chloropyridine-3-carbonyl)benzonitrile | CAS Registry Number: 884504-80-7
Synonyms: AC1Q3KUD, CTK5F9926, AKOS016018713, AG-H-56443, KB-169360

Molecular Formula:	C₁₃H₇ClN₂O	Molecular Weight:	242.660480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFTQYBQPFCULKQ-UHFFFAOYSA-N

884504-80-7

2-CHLORO-3-(2-CYANOPHENYL)-1-PROPENE (7 suppliers)

IUPAC Name: 2-(2-chloroprop-2-enyl)benzonitrile | CAS Registry Number: 731772-23-9
Synonyms: 2-(2-Chloroallyl)benzonitrile, AG-G-88963, CTK5D7449, MolPort-001-756-711, ZINC02567493, AKOS016016731, OR01937, 2-Chloro-3-(2-cyanophenyl)prop-1-ene, 2-(2-chloroprop-2-en-1-yl)benzonitrile, KB-91408, KB-169361

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYURIYLCTGJFQD-UHFFFAOYSA-N

731772-23-9

2-CHLORO-3-(2-CYANOPROPAN-2-YL)BENZOIC ACID (1 supplier)

2-chloro-3-(2-dimethylaminoethylamino)naphthalene-1,4-dione (1 supplier)

IUPAC Name: 2-chloro-3-[2-(dimethylamino)ethylamino]naphthalene-1,4-dione | CAS Registry Number: 83027-27-4
Synonyms: NSC222715, AC1L7LN1, SureCN10894074, CTK3F0226, MCULE-7784863396, NSC-222715

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEYYTNKEDFUTRS-UHFFFAOYSA-N

83027-27-4

2-CHLORO-3-(2-ETHOXYCARBONYLBENZOYL)PYRIDINE (10 suppliers)

IUPAC Name: ethyl 2-(2-chloropyridine-3-carbonyl)benzoate | CAS Registry Number: 890100-43-3
Synonyms: CTK5G2410, AKOS016018834, AG-H-60568, KB-169362

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUZCWXKJWVICAP-UHFFFAOYSA-N

890100-43-3

2-CHLORO-3-(2-ETHOXYLPHENYL)-1-PROPENE (1 supplier)

2-CHLORO-3-(2-ETHOXYLPHENYL)-1-PROPENE,97% (1 supplier)

2-Chloro-3-(2-ethoxyphenyl)-1-propene (3 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-ethoxybenzene | CAS Registry Number: 951890-41-8
Synonyms: 2-CHLORO-3-(2-ETHOXYLPHENYL)-1-PROPENE, CTK6G3099, ZINC43208767, AKOS006327755, 10005-352a, 1-(2-CHLOROPROP-2-EN-1-YL)-2-ETHOXYBENZENE

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLSUHPSTSFJDBT-UHFFFAOYSA-N

951890-41-8

2-Chloro-3-(2-ethyl-1H-imidazol-1-yl)pyrazine (1 supplier)

1248085-72-4

2-CHLORO-3-(2-ETHYLAZIRIDIN-1-YL)NAPHTHALENE-1,4-DIONE (2 suppliers)

IUPAC Name: 2-chloro-3-(2-ethylaziridin-1-yl)naphthalene-1,4-dione | CAS Registry Number: 6336-35-2
Synonyms: NSC39052, CID236504

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGRRBSVCSKJMCX-UHFFFAOYSA-N

6336-35-2

2-Chloro-3-(2-ethylbenzenesulfonyl)-4,6-dimethylpyridine (3 suppliers)

IUPAC Name: 2-chloro-3-(2-ethylphenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 400078-24-2
Synonyms: 2-chloro-3-[(2-ethylphenyl)sulfonyl]-4,6-dimethylpyridine, 2-chloro-3-(2-ethylbenzenesulfonyl)-4,6-dimethylpyridine, Oprea1_053691, MLS001195386, 2-chloro-3-(2-ethylphenyl)sulfonyl-4,6-dimethylpyridine, CHEMBL1485658, HMS2878I18, ZINC1401789, AKOS005082783, 1K-350S, MCULE-5956266246, SMR000550550

Molecular Formula:	C₁₅H₁₆ClNO₂S	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLMLWIOASOGEPT-UHFFFAOYSA-N

400078-24-2

2-Chloro-3-(2-ethylphenyl)-1-propene (3 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-ethylbenzene | CAS Registry Number: 1263365-75-8
Synonyms: ZINC85650726, AKOS006370684, 1-(2-chloroprop-2-en-1-yl)-2-ethylbenzene

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPWODWGAPOCPOS-UHFFFAOYSA-N

1263365-75-8

2-chloro-3-(2-ethylpiperidine-1-carbonyl)pyridine (3 suppliers)

IUPAC Name: (2-chloropyridin-3-yl)-(2-ethylpiperidin-1-yl)methanone | CAS Registry Number: 573993-66-5
Synonyms: (2-Chloro-3-pyridinyl)(2-ethyl-1-piperidinyl)-methanone, (2-chloropyridin-3-yl)(2-ethylpiperidin-1-yl)methanone, (2-chloropyridin-3-yl)-(2-ethylpiperidin-1-yl)methanone, Oprea1_837069, STK438282, AKOS003235865, AKOS017262388, MCULE-4866270492, Z31476254

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMKVECACTFCLRK-UHFFFAOYSA-N

573993-66-5

2-Chloro-3-(2-fluoro-4-methylphenyl)-1-propene (3 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-fluoro-4-methylbenzene | CAS Registry Number: 951894-51-2
Synonyms: 2-CHLORO-3-(2-FLUORO-4-METHYLPHENYL)-1-PROPENE, 1-(2-chloroprop-2-en-1-yl)-2-fluoro-4-methylbenzene, CTK6G5248, ZINC71795233, AKOS006327370

Molecular Formula:	C₁₀H₁₀ClF	Molecular Weight:	184.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIUZGEIPIOXJPW-UHFFFAOYSA-N

951894-51-2

2-CHLORO-3-(2-FLUORO-4-METHYLPHENYL)-1-PROPENE,97% (1 supplier)

2-CHLORO-3-(2-FLUOROPHENYL)-1-PROPENE (9 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-fluorobenzene | CAS Registry Number: 731772-93-3
Synonyms: AG-G-88992, CTK5D7478, AKOS006287295, KB-169365

Molecular Formula:	C₉H₈ClF	Molecular Weight:	170.611223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORNWFXCWQMRLCU-UHFFFAOYSA-N

731772-93-3

2-Chloro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine (2 suppliers)

IUPAC Name: 2-chloro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1214334-02-7
Synonyms: 2-chloro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine, ZINC47203928

Molecular Formula:	C₁₂H₆ClF₄N	Molecular Weight:	275.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIELSJWENNPHSB-UHFFFAOYSA-N

1214334-02-7

2-Chloro-3-(2-fluorophenyl)-6-(trifluoromethyl)pyridine (1 supplier)

IUPAC Name: 2-chloro-3-(2-fluorophenyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1214367-84-6
Synonyms: 2-chloro-3-(2-fluorophenyl)-6-(trifluoromethyl)pyridine, ZINC47203931

Molecular Formula:	C₁₂H₆ClF₄N	Molecular Weight:	275.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DURIMKPCFZHCDE-UHFFFAOYSA-N

1214367-84-6

2-CHLORO-3-(2-FURANOYL)PYRIDINE (11 suppliers)

IUPAC Name: (2-chloropyridin-3-yl)-(furan-2-yl)methanone | CAS Registry Number: 914203-42-2
Synonyms: CTK5G9532, AKOS016018818, AG-H-75118, KB-169366

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIACCNOEEZDAMR-UHFFFAOYSA-N

914203-42-2

2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione (4 suppliers)

IUPAC Name: 2-chloro-3-(2-hydroxyethyl)naphthalene-1,4-dione | CAS Registry Number: 73816-83-8
Synonyms: 2-Chloro-3-(2-hydroxyethyl)-1,4-naphthoquinone, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-(2-HYDROXYETHYL)-, SureCN11415987, AC1L1D82, LS-95628

Molecular Formula:	C₁₂H₉ClO₃	Molecular Weight:	236.651060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTJOCZQFODMSNN-UHFFFAOYSA-N

73816-83-8

2-Chloro-3-(2-hydroxypropyl)-6-methoxyquinazolin-4(3H)-one (0 suppliers)

1891202-79-1

2-Chloro-3-(2-hydroxypropyl)-6-methylquinazolin-4(3H)-one (0 suppliers)

1890809-15-0

2-Chloro-3-(2-hydroxypropyl)-7-methylquinazolin-4(3H)-one (0 suppliers)

1895504-07-0

2-Chloro-3-(2-hydroxypropyl)-8-methoxyquinazolin-4(3H)-one (0 suppliers)

1894682-26-8

2-Chloro-3-(2-hydroxypropyl)-8-methylquinazolin-4(3H)-one (0 suppliers)

1890845-08-5

2-Chloro-3-(2-Isopropylphenyl)-1-propene (3 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-propan-2-ylbenzene | CAS Registry Number: 951890-53-2
Synonyms: 2-CHLORO-3-(2-ISOPROPYLPHENYL)-1-PROPENE, CTK6G5262, FCH856630, ZINC71795075, AKOS006284388, 10005-432a, 1-(2-chloroprop-2-en-1-yl)-2-(propan-2-yl)benzene

Molecular Formula:	C₁₂H₁₅Cl	Molecular Weight:	194.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQCGYTHFIXMTNR-UHFFFAOYSA-N

951890-53-2

2-CHLORO-3-(2-ISOPROPYLPHENYL)-1-PROPENE,97% (1 supplier)

2-Chloro-3-(2-methoxy-5-methylphenyl)-1-propene (3 suppliers)

IUPAC Name: 2-(2-chloroprop-2-enyl)-1-methoxy-4-methylbenzene | CAS Registry Number: 951894-81-8
Synonyms: 2-CHLORO-3-(2-METHOXY-5-METHYLPHENYL)-1-PROPENE, CTK7A5999, FCH856605, ZINC43209517, AKOS006287308, 10005-942a, 2-(2-CHLOROPROP-2-EN-1-YL)-1-METHOXY-4-METHYLBENZENE

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRDGXKUPUKMACN-UHFFFAOYSA-N

951894-81-8

2-CHLORO-3-(2-METHOXY-5-METHYLPHENYL)-1-PROPENE,97% (1 supplier)

2-Chloro-3-(2-methoxy-5-nitrophenoxymethyl)quinoline (3 suppliers)

IUPAC Name: 2-chloro-3-[(2-methoxy-5-nitrophenoxy)methyl]quinoline | CAS Registry Number: 1803599-75-8
Synonyms: 2-CHLORO-3-(2-METHOXY-5-NITROPHENOXYMETHYL)QUINOLINE, ZINC18438323, AKOS033072758, EN300-201426, 2-chloro-3-[(2-methoxy-5-nitrophenoxy)methyl]quinoline, Z113428844

Molecular Formula:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNYWIVMDJIFPTE-UHFFFAOYSA-N

1803599-75-8

2-Chloro-3-(2-methoxy-ethoxy)-pyridine (4 suppliers)

IUPAC Name: 2-chloro-3-(2-methoxyethoxy)pyridine | CAS Registry Number: 1484765-63-0
Synonyms: 2-chloro-3-(2-methoxyethoxy)pyridine, ZINC79909219, AKOS013756655, A1-06885, F2147-1683

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXVUBQDDFBBTAG-UHFFFAOYSA-N

1484765-63-0

2-chloro-3-(2-methoxy-phenyl)-propionaldehyde (0 suppliers)

IUPAC Name: 2-chloro-3-(2-methoxyphenyl)propanal | CAS Registry Number: 848462-78-2
Synonyms: SCHEMBL233246, VUXGVWHFJUQPJU-UHFFFAOYSA-N, Benzenepropanal, alpha-chloro-2-methoxy-, 2-Chloro-3-(2-methoxy-phenyl)-propionaldehyde, 2-chloro-3-(2-methoxylphenyl)-propionaldehyde

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUXGVWHFJUQPJU-UHFFFAOYSA-N

848462-78-2

2-Chloro-3-(2-methoxybenzyl)pyrazine (6 suppliers)

2-CHLORO-3-(2-METHOXYPHENYL)-1-PROPENE (7 suppliers)

IUPAC Name: 1-(2-chloroprop-2-enyl)-2-methoxybenzene | CAS Registry Number: 63667-85-6
Synonyms: CTK5B9649, AKOS006284120, AG-G-36726, KB-169369

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYEMJABSJFBEJQ-UHFFFAOYSA-N

63667-85-6

2-chloro-3-(2-methoxyphenyl)-6-phenyl-4h-1,3,2?⁵-oxazaphosphinine 2-oxide (1 supplier)

IUPAC Name: 2-chloro-3-(2-methoxyphenyl)-6-phenyl-4H-1,3,2$l^{5}-oxazaphosphinine 2-oxide | CAS Registry Number: 78994-05-5
Synonyms: NSC337839, AC1L7E2V, NSC-337839, 2-chloro-3-(2-methoxyphenyl)-6-phenyl-4H-1,3,2, 2H-1,2-Oxazaphosphorine, 2-chloro-3,4-dihydro-3-(2-methoxyphenyl)-6-phenyl-, 2-oxide

Molecular Formula:	C₁₆H₁₅ClNO₃P	Molecular Weight:	335.721962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXQIPHHOXJIBND-UHFFFAOYSA-N

78994-05-5

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