2-(3-Chlorophenoxy)-2-methylpropanoyl chloride,2-(3-Chlorophenoxy)-3-(trifluoromethyl)quinoxaline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120201 to 120250 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Chlorophenoxy)-2-methylpropanoyl chloride (2 suppliers)

2-(3-Chlorophenoxy)-3-(trifluoromethyl)quinoxaline (2 suppliers)

2-(3-Chlorophenoxy)-3-methanesulfonyl-4,6-dimethylpyridine (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-4,6-dimethyl-3-methylsulfonylpyridine | CAS Registry Number: 477845-44-6
Synonyms: 2-(3-chlorophenoxy)-4,6-dimethyl-3-(methylsulfonyl)pyridine, 2-(3-chlorophenoxy)-4,6-dimethyl-3-methylsulfonylpyridine, 2-(3-chlorophenoxy)-3-methanesulfonyl-4,6-dimethylpyridine, Oprea1_514154, MLS000327028, CHEMBL1334153, HMS2293J11, ZINC1387814, AKOS005075624, 10M-312S, SMR000179618

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAFZOGDGPIRXOP-UHFFFAOYSA-N

477845-44-6

2-(3-Chlorophenoxy)-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-3-methylbutanoic acid | CAS Registry Number: 1019372-32-7
Synonyms: 2-(3-chlorophenoxy)-3-methylbutanoic acid, AKOS000198833, MCULE-1281156344, NE31302, Z216549070

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXBVQYOLEDJCOA-UHFFFAOYSA-N

1019372-32-7

2-(3-chlorophenoxy)-4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluorobenzene (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluorobenzene | CAS Registry Number: 83492-98-2
Synonyms: 3-(3-Chlorophenoxy)-4-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether, 2-(3-Chlorophenoxy)-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluorobenzene, Benzene, 2-(3-chlorophenoxy)-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-, AC1MIFVJ, SCHEMBL9558237, LS-29520

Molecular Formula:	C₂₃H₂₁Cl₂FO₂	Molecular Weight:	419.316043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFPLMCZKDUODOL-UHFFFAOYSA-N

83492-98-2

2-(3-Chlorophenoxy)-4-methylaniline (1 supplier)

2-(3-Chlorophenoxy)-4-methylbenzoic acid (4 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-4-methylbenzoic acid | CAS Registry Number: 1273836-50-2
Synonyms: 2-(3-chlorophenoxy)-4-methylbenzoic acid, ZINC54552919, AKOS006119451, MCULE-3507211414, Z1696091644

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXZWMSHYUDLRFE-UHFFFAOYSA-N

1273836-50-2

2-(3-chlorophenoxy)-4-methylBenzonitrile (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-4-methylbenzonitrile | CAS Registry Number: 222977-99-3
Synonyms: SCHEMBL7984102, TUCUWGOLFDCFEO-UHFFFAOYSA-N, AKOS011585008, 2-(3-chlorophenoxy)-4-methylbenzonitrile, DA-07992, 2-(3-chlorophenoxy)-4-methyl-benzonitrile

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUCUWGOLFDCFEO-UHFFFAOYSA-N

222977-99-3

2-(3-Chlorophenoxy)-5-(trifluoromethyl)aniline (2 suppliers)

2-(3-Chlorophenoxy)-5-fluoroaniline (3 suppliers)

2-(3-chlorophenoxy)-5-fluorobenzaldehyde (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-5-fluorobenzaldehyde | CAS Registry Number: 1096862-69-9
Synonyms: starbld0010190, ZINC37234608, CS-0247811

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUZWVFVZWRGZDT-UHFFFAOYSA-N

1096862-69-9

2-(3-Chlorophenoxy)-5-methoxybenzoic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-5-methoxybenzoic acid | CAS Registry Number: 86456-12-4
Synonyms: SureCN11000039, AGN-PC-00MU27, AKOS016011469, AK120725, KB-221680, Benzoic acid, 2-(3-chlorophenoxy)-5-methoxy-

Molecular Formula:	C₁₄H₁₁ClO₄	Molecular Weight:	278.687740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZJRYKURJOTBCS-UHFFFAOYSA-N

86456-12-4

2-(3-Chlorophenoxy)-5-methylaniline (3 suppliers)

2-(3-CHLOROPHENOXY)-5-NITROBENZONITRILE (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-5-nitrobenzonitrile | CAS Registry Number: 99902-76-8
Synonyms: AIDS190829, CHEBI:326572, MolPort-004-173-747, AIDS-190829, CID514839, ZINC03611786, Benzonitrile, 2-(3-chlorophenoxy)-5-nitro-, 2-(3-Chloro-phenoxy)-5-nitro-benzonitrile, T5576184

Molecular Formula:	C₁₃H₇ClN₂O₃	Molecular Weight:	274.659280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHTFCCSZQQZEBZ-UHFFFAOYSA-N

99902-76-8

2-(3-chlorophenoxy)-5-nitropyridine (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-5-nitropyridine | CAS Registry Number: 28222-04-0
Synonyms: AC1MCSCU, Maybridge1_001905, HMS546O13, ZINC92601, MolPort-002-892-034, BTB07176, AKOS002589684, MCULE-1958845234, AK498116

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKTUEZNFBQUESF-UHFFFAOYSA-N

28222-04-0

2-(3-chlorophenoxy)-5-nitropyrimidine (0 suppliers)

2-(3-Chlorophenoxy)-6-[3-(trifluoromethyl)phenyl]nicotinonitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 303152-82-1
Synonyms: 2-(3-chlorophenoxy)-6-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(3-chlorophenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, AC1MCDVI, Bionet1_001056, HMS571A18, KS-00001RRH, ZINC3128376, AKOS005077774, MCULE-3303179968, 11H-509S

Molecular Formula:	C₁₉H₁₀ClF₃N₂O	Molecular Weight:	374.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUJSHGJVMKEWNB-UHFFFAOYSA-N

303152-82-1

2-(3-Chlorophenoxy)-N'-(6-chloro-2-pyridinyl)ethanehydrazonamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N'-[(6-chloropyridin-2-yl)amino]ethanimidamide | CAS Registry Number: 477852-71-4
Synonyms: 2-(3-chlorophenoxy)-N'-(6-chloro-2-pyridinyl)ethanehydrazonamide, AC1MCCVH, 2-(3-chlorophenoxy)-N'-[(6-chloropyridin-2-yl)amino]ethanimidamide, (Z)-2-(3-chlorophenoxy)-N'-[(6-chloropyridin-2-yl)amino]ethanimidamide, KS-00001RLF, AKOS030243864

Molecular Formula:	C₁₃H₁₂Cl₂N₄O	Molecular Weight:	311.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJGFHXPAGZHABZ-UHFFFAOYSA-N

477852-71-4

2-(3-CHLOROPHENOXY)-N'-HYDROXYETHANIMIDAMIDE (7 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 261959-19-7
Synonyms: 2-(3-chlorophenoxy)-N'-hydroxyethanimidamide, (1Z)-2-(3-Chlorophenoxy)-N'-hydroxyethanimidamide, AC1Q4UX8, MLS000859503, STOCK7S-04597, MolPort-002-923-818, UFJNDLYGDWVOFJ-UHFFFAOYSA-N, BBL028849, STL161295, AKOS000179150, AKOS022302667, MCULE-6466659666, SMR000461280, TS-02847, (Z)-2-(3-chlorophenoxy)-N'-hydroxyacetimidamide, Ethanimidamide, 2-(3-chlorophenoxy)-N2-hydroxy-, (1Z)-2-(3-Chlorophenoxy)-N'-hydroxyethanimidamide #, F2185-0044

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFJNDLYGDWVOFJ-UHFFFAOYSA-N

261959-19-7

2-(3-Chlorophenoxy)-N'-isonicotinoylethanehydrazonamide (3 suppliers)

IUPAC Name: N-[[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 261362-99-6
Synonyms: 2-(3-chlorophenoxy)-N'-isonicotinoylethanehydrazonamide, AC1L9X0K, N'-[(1Z)-1-amino-2-(3-chlorophenoxy)ethylidene]pyridine-4-carbohydrazide, KS-00001RLE, AKOS030242208, N-[[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₃ClN₄O₂	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAHUJIIRNLMQSU-UHFFFAOYSA-N

261362-99-6

2-(3-chlorophenoxy)-N-(1-{[1-(4-methoxyphenyl)-1H-pyrrol-3-yl]methyl}piperidin-4-yl)acetamide (0 suppliers)

865432-16-2

2-(3-chlorophenoxy)-n-(2,4-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 6047-89-8
Synonyms: 2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide, ST50185880, ZINC02592564, CBMicro_032654, AC1M17QQ, Oprea1_406288, Oprea1_578446, MolPort-001-838-298, AC1Q4933, ZINC2592564, STK976189, AKOS000522116, MCULE-9673918211, BAS 00800391, BIM-0032744.P001, KB-279984, T6103998, N-(2,4-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide, 2-(3-Chloro-phenoxy)-N-(2,4-dimethoxy-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.755540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSLSFSZNWDMPEP-UHFFFAOYSA-N

6047-89-8

2-(3-chlorophenoxy)-n-(3-nitrophenyl)acetamide (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 20209-56-7
Synonyms: 2-(3-chlorophenoxy)-N-(3-nitrophenyl)acetamide, ST50005136, NSC211886, AC1L7FDA, AGN-PC-0JORS8, Oprea1_158704, Oprea1_632477, MolPort-001-947-182, ZINC00094149, AKOS000521725, MCULE-2790697138, NSC-211886, BAS 00800425, 2-(3-Chloro-phenoxy)-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAQRDBVPTLBTLI-UHFFFAOYSA-N

20209-56-7

2-(3-chlorophenoxy)-n-(4-fluorophenyl)pyridine-3-carboxamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 83164-43-6
Synonyms: AC1L4JPZ, SCHEMBL10971738, 3-Pyridinecarboxamide, 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-, 2-(3-chlorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₂ClFN₂O₂	Molecular Weight:	342.751483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSMPRTBRFVFLCT-UHFFFAOYSA-N

83164-43-6

2-(3-chlorophenoxy)-n-(4-nitrobenzyl)acetamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-79-4
Synonyms: NSC161060, AC1Q3QTI, AC1L6L1G, ZINC1619295, NSC-161060, OR093271, 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPYRMIXOYQHGEP-UHFFFAOYSA-N

20209-79-4

2-(3-chlorophenoxy)-n-[(2-nitrophenyl)methyl]acetamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-83-0
Synonyms: 2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide, NSC211995, AGN-PC-0JORUB, AC1L7FJM, NSC-211995

Molecular Formula:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.727720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMTMFTSBHYWAJK-UHFFFAOYSA-N

20209-83-0

2-(3-chlorophenoxy)-n-[(z)-1-naphthalen-2-ylethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide | CAS Registry Number: 5554-40-5
Synonyms: AC1NSWAZ, Ambcb5554405, MolPort-002-156-010, ZINC16136932, 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.814180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDDXNVZHPVERLU-HMAPJEAMSA-N

5554-40-5

2-(3-chlorophenoxy)-N-[1-(4-pyridin-2-ylbenzyl)piperidin-4-yl]acetamide (0 suppliers)

865432-20-8

2-(3-chlorophenoxy)-n-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide (0 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide | CAS Registry Number: 6044-99-1
Synonyms: ST015833, AC1NE0UT, CBMicro_041951, Oprea1_679998, A2077/0087300, MolPort-002-327-568, STK385269, AKOS001749957, AKOS022015496, MCULE-8533520762, BIM-0042079.P001, 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide, 2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazinyl)carbonyl]phenyl}propanamide, (2R)-2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide, (2S)-2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide, 2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRTHPXQPWFVKOS-UHFFFAOYSA-N

6044-99-1

2-(3-chlorophenoxy)-N-{1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidin-4-yl}acetamide (0 suppliers)

865432-14-0

2-(3-chlorophenoxy)-N-{1-[3-(1H-pyrrol-1-yl)benzyl]piperidin-4-yl}acetamide (0 suppliers)

865432-23-1

2-(3-CHLOROPHENOXY)-N-ETHYLETHANAMINE 95% (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-ethylethanamine | CAS Registry Number: 915923-34-1
Synonyms: 2-(3-CHLOROPHENOXY)-N-ETHYLETHANAMINE, Ambcb9071340, CTK5H0086, MolPort-005-225-492, AKOS009062461, AG-H-76111, AK111781

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTMVOFNZKPQLOV-UHFFFAOYSA-N

915923-34-1

2-(3-Chlorophenoxy)-N-hydroxyethanimidamide (2 suppliers)

2-(3-chlorophenoxy)-N-piperidin-4-ylacetamide (0 suppliers)

865431-94-3

2-(3-CHLOROPHENOXY)-PROPANOIC ACID (1 supplier)

202-915-2

2-(3-Chlorophenoxy)Acetamide (6 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)acetamide | CAS Registry Number: 35368-69-5
Synonyms: 2-(3-chlorophenoxy)acetamide, ZINC00124391, AC1MCKKE, Maybridge1_008632, SureCN9205693, CTK1C1807, HMS566A08, 2-(3-chloranylphenoxy)ethanamide, MolPort-000-146-706, Acetamide, 2-(3-chlorophenoxy)-, SPB05734, SBB090331, AKOS005248917, AG-F-22356, KB-14438, FT-0608544, A809202, I14-99328, Acetamide, 2-(m-chlorophenoxy)-(6CI); (3-Chlorophenoxy)acetamide; 2-(m-Chlorophenoxy)acetamide

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQKKPJWLYFXFHF-UHFFFAOYSA-N

35368-69-5

2-(3-CHLOROPHENOXY)ANILINE (8 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)aniline | CAS Registry Number: 76838-73-8
Synonyms: 2-(3-chlorophenoxy)aniline, 2-(3-chlorophenoxy)aniline hydrochloride, AGN-PC-00MVII, SureCN633342, CTK5E3497, 2-(3-Chloro-phenoxy)phenylamine, MolPort-000-891-925, ALBB-005547, Benzenamine, 2-(3-chlorophenoxy)-, SBB032918, STK501049, ZINC02538755, AKOS000215007, AG-H-06901, AK-36333, KB-91770, KB-162661, FT-0647267

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CADLUJRSKCJOCP-UHFFFAOYSA-N

76838-73-8

2-(3-chlorophenoxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)benzaldehyde | CAS Registry Number: 181297-72-3
Synonyms: 2-(3-chlorophenoxy)benzenecarbaldehyde, 12N-067, ZINC00167667, AGN-PC-0KKPIR, AC1Q3IGS, AC1MC8A3, SCHEMBL5319954, 2-(3-chlor-phenoxy)benzaldehyd, CTK7I0028, 2-(3-chlor-phenoxy)-benzaldehyd, 2-(3-chlorophenoxy)-benzaldehyde, JEPWDAWNQGZIFB-UHFFFAOYSA-N, MolPort-001-792-550, 2-(3-chloro-phenoxy)-benzaldehyde, Benzaldehyde, 2-(3-chlorophenoxy)-, SBB097993, AKOS000260505, AG-A-29659, RP13374, AJ-16700

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEPWDAWNQGZIFB-UHFFFAOYSA-N

181297-72-3

2-(3-Chlorophenoxy)benzaldehyde oxime (0 suppliers)

2-(3-chlorophenoxy)benzenecarbaldehyde (2 suppliers)

2-(3-Chlorophenoxy)benzenecarbaldehyde oxime (0 suppliers)

2-(3-Chlorophenoxy)butanoic acid (4 suppliers)

2-(3-Chlorophenoxy)butanoyl chloride (2 suppliers)

2-(3-CHLOROPHENOXY)CYCLOHEXANAMINE (0 suppliers)

2-(3-Chlorophenoxy)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)cyclopentan-1-ol | CAS Registry Number: 1183120-42-4
Synonyms: (1R,2R)-2-(3-chlorophenoxy)cyclopentan-1-ol, 1599387-20-8

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFQJHGUOOYMRCQ-UHFFFAOYSA-N

1183120-42-4

2-(3-chlorophenoxy)Ethanamine (8 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanamine | CAS Registry Number: 6488-00-2
Synonyms: 2-(3-Chlorophenoxy)ethylamine, 2-(3-chlorophenoxy)ethanamine, [2-(3-Chlorophenoxy)ethyl]amine, SBB050335, AGN-PC-000TIS, SureCN3167075, CTK7E9159, MolPort-001-769-346, Ethanamine, 2-(3-chlorophenoxy)-, 1-(2-aminoethoxy)-3-chlorobenzene, BBL008277, STK664136, AKOS000172373, AG-A-29664, AG-L-30035, MCULE-9121497691, AK-83555, KB-86572, AB1001058, ST4139259

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKLZUIZCCAYHOB-UHFFFAOYSA-N

6488-00-2

2-(3-Chlorophenoxy)ethanamine hydrochloride (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 104774-95-0
Synonyms: 2-(3-chlorophenoxy)ethanamine hydrochloride, [2-(3-chlorophenoxy)ethyl]amine hydrochloride, AC1Q3DEI, CTK7E9160, MolPort-006-845-967, AKOS024397642, MCULE-2106601861, NE27819, EN300-41359, 2-(3-chlorophenoxy)ethan-1-amine hydrochloride, 1-(2-aminoethoxy)-3-chlorobenzene hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJRYQIPOHRVGPA-UHFFFAOYSA-N

104774-95-0

2-(3-Chlorophenoxy)ethane-1-sulfonyl chloride (0 suppliers)

1342183-04-3

2-(3-Chlorophenoxy)ethanethioamide (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide | CAS Registry Number: 35370-95-7
Synonyms: 2-(3-Chlorophenoxy)thioacetamide, ST51007181, 1-amino-2-(3-chlorophenoxy)ethane-1-thione, ZINC00119906, AC1MCGVC, Maybridge1_008529, CTK4H4388, HMS565L15, MolPort-000-146-576, SBB092831, AKOS000185155, Ethanethioamide,2-(3-chlorophenoxy)-, AG-F-22372, MCULE-7325090619, KB-162662, FT-0608546, I14-93265, 2-(3-Chlorophenoxy)thioacetamide;2-(m-Chlorophenoxy)thioacetamide

Molecular Formula:	C₈H₈ClNOS	Molecular Weight:	201.673220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPAOLVIADVQKNA-UHFFFAOYSA-N

35370-95-7

2-(3-CHLOROPHENOXY)ETHANIMIDAMIDE HYDROCHLORIDE (0 suppliers)

120201 to 120250 of 400860 results Page:

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