2-(3-methoxycyclobutylidene)acetic acid,2-(3-Methoxycyclobutylidene)acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122651 to 122700 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-methoxycyclobutylidene)acetic acid (3 suppliers)

IUPAC Name: 2-(3-methoxycyclobutylidene)acetic acid | CAS Registry Number: 1701755-14-7

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUQUEJVMMZQLBM-UHFFFAOYSA-N

1701755-14-7

2-(3-Methoxycyclobutylidene)acetonitrile (1 supplier)

IUPAC Name: 2-(3-methoxycyclobutylidene)acetonitrile | CAS Registry Number: 1690914-13-6
Synonyms: SCHEMBL19253440, AT29097, DB-133458

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYAKXZMTPAKSID-UHFFFAOYSA-N

1690914-13-6

2-(3-Methoxycyclohexyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3-methoxycyclohexyl)-2-methylpropanal | CAS Registry Number: 1935539-63-1

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEXAMMQBHCXSRF-UHFFFAOYSA-N

1935539-63-1

2-(3-METHOXYCYCLOHEXYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)

IUPAC Name: 2-(3-methoxycyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2304631-61-4

Molecular Formula:	C₁₃H₂₅BO₃	Molecular Weight:	240.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYFAAPJSWGBLEJ-UHFFFAOYSA-N

2304631-61-4

2-(3-Methoxycyclohexyl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-methoxycyclohexyl)acetic acid | CAS Registry Number: 1483869-71-1
Synonyms: 2-(3-methoxycyclohexyl)acetic acid, AKOS017972108

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYLWVYKTJDCPBI-UHFFFAOYSA-N

1483869-71-1

2-(3-Methoxycyclohexyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxycyclohexyl)ethanol | CAS Registry Number: 1823967-62-9

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGGIZONBIPIHLD-UHFFFAOYSA-N

1823967-62-9

2-(3-methoxycyclohexyl)ethylamine hydrochloride (6 suppliers)

IUPAC Name: 2-(3-methoxycyclohexyl)ethanamine | CAS Registry Number: 1057674-37-9
Synonyms: 2-(3-METHOXYCYCLOHEXYL)ETHAN-1-AMINE, 2-(3-Methoxy-cyclohexyl)-ethylamine, AKOS006287070, CS-0058305

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USZBUYZDFXDLIW-UHFFFAOYSA-N

1057674-37-9

2-(3-METHOXYCYCLOPENTYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)

IUPAC Name: 2-(3-methoxycyclopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2304631-38-5

Molecular Formula:	C₁₂H₂₃BO₃	Molecular Weight:	226.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPNMGXYAXWMSEF-UHFFFAOYSA-N

2304631-38-5

2-(3-Methoxyisoxazol-5-yl)-3-methylbutanoic acid (2 suppliers)

1784297-35-3

2-(3-Methoxyisoxazol-5-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3-methoxy-1,2-oxazol-5-yl)acetonitrile | CAS Registry Number: 35166-43-9
Synonyms: 5-Isoxazoleacetonitrile, 3-methoxy-, 2-(3-methoxy-1,2-oxazol-5-yl)acetonitrile, 2-(3-METHOXYISOXAZOL-5-YL)ACETONITRILE, SCHEMBL20816278, 3-Methoxy-5-isoxazoleacetonitrile, DTXSID701299657, AT19578, EN300-1848889

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIQWFBUWNFFDJJ-UHFFFAOYSA-N

35166-43-9

2-(3-Methoxyisoxazol-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-methoxy-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 95406-75-0
Synonyms: 3-methoxy-5-(2-hydroxyethyl)isoxazole, 2-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol, 2-(3-methoxy-1,2-oxazol-5-yl)ethanol, AT19593, 2-(3-METHOXYISOXAZOL-5-YL)ETHAN-1-OL, EN300-1840934

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRKWUDLSNIGENZ-UHFFFAOYSA-N

95406-75-0

2-(3-Methoxynaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(3-methoxynaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2225873-39-0
Synonyms: MFCD28503685, CS-0189070

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFVMDUDQKRHQQS-UHFFFAOYSA-N

2225873-39-0

2-(3-Methoxyoxan-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyoxan-4-yl)acetic acid | CAS Registry Number: 1369243-54-8
Synonyms: 2-(3-methoxyoxan-4-yl)acetic acid, MolPort-022-460-665, AKOS022710005, Z2235681153

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEFWSQJPXUUBOH-UHFFFAOYSA-N

1369243-54-8

2-(3-Methoxyoxetan-3-yl)-N-methyl-ethanamine (2 suppliers)

IUPAC Name: 2-(3-methoxyoxetan-3-yl)-N-methylethanamine | CAS Registry Number: 1558339-23-3

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHCKYBYSWHERSA-UHFFFAOYSA-N

1558339-23-3

2-(3-methoxyoxetan-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyoxetan-3-yl)acetic acid | CAS Registry Number: 1782563-64-7

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQGOKBBRYNOANQ-UHFFFAOYSA-N

1782563-64-7

2-(3-methoxyoxetan-3-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3-methoxyoxetan-3-yl)ethanamine | CAS Registry Number: 1558338-63-8
Synonyms: 2-(3-Methoxyoxetan-3-yl)ethanamine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABZVJAQKHDODTB-UHFFFAOYSA-N

1558338-63-8

2-(3-methoxyoxetan-3-yl)ethan-1-ol (7 suppliers)

IUPAC Name: 2-(3-methoxyoxetan-3-yl)ethanol | CAS Registry Number: 1609489-94-2

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTUNHKACBUEYGK-UHFFFAOYSA-N

1609489-94-2

2-(3-Methoxyoxolan-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-methoxyoxolan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059975-22-1

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZWRMCXJCDOUBL-UHFFFAOYSA-N

2059975-22-1

2-(3-methoxyphenazin-5-ium-5-yl)ethanol;chloride (1 supplier)

IUPAC Name: 2-(3-methoxyphenazin-5-ium-5-yl)ethanol;chloride | CAS Registry Number: 42355-96-4
Synonyms: 5-(2-Hydroxyethyl)-3-methoxyphenazinium chloride, Phenazinium, 5-(2-hydroxyethyl)-3-methoxy-, chloride, AGN-PC-0KO8XS, AC1MI6C9, LS-103041, 2-(3-methoxyphenazin-5-ium-5-yl)ethanol chloride

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHAMQOIWAWQZMQ-UHFFFAOYSA-M

42355-96-4

2-(3-methoxyphenoxy)-1-phenylethanol (3 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-1-phenylethanol | CAS Registry Number: 29509-27-1
Synonyms: NSC93365, AC1Q57GJ, NCIOpen2_005903, AC1L655S, CTK4G3421, AR-1C7350, NSC-93365, AKOS005941881, AG-J-63539

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXCUEKBOURBMPA-UHFFFAOYSA-N

29509-27-1

2-(3-METHOXYPHENOXY)-2-METHYLPROPANOIC ACID (10 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-2-methylpropanoic acid | CAS Registry Number: 140239-94-7
Synonyms: Ambnee3013940, MolPort-000-889-597, ALBB-000908, STK347170, CID3781663, 2-(3-methoxyphenoxy)-2-methylpropanoic acid, 2-(3-methoxyphenoxy)-2-methyl-propanoic Acid

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJUAQHVOCKJYLS-UHFFFAOYSA-N

140239-94-7

2-(3-Methoxyphenoxy)-4-methylaniline (4 suppliers)

2-(3-METHOXYPHENOXY)-4-PHENYLNICOTINONITRILE (1 supplier)

IUPAC Name: 2-(3-methoxyphenoxy)-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 478245-89-5
Synonyms: 2-(3-methoxyphenoxy)-4-phenylpyridine-3-carbonitrile, 2-(3-methoxyphenoxy)-4-phenylnicotinonitrile, DTXSID401217630, AKOS005103723, 9M-585S, 2-(3-Methoxyphenoxy)-4-phenyl-3-pyridinecarbonitrile

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRNSGNUODZANLL-UHFFFAOYSA-N

478245-89-5

2-(3-Methoxyphenoxy)-5-(trifluoromethyl)aniline (6 suppliers)

2-(3-Methoxyphenoxy)-5-methylaniline (4 suppliers)

2-(3-METHOXYPHENOXY)-5-NITRO-BENZONITRILE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-5-nitrobenzonitrile | CAS Registry Number: 82673-96-9
Synonyms: AIDS190834, CHEBI:326467, MolPort-004-049-361, AIDS-190834, CID514844, ZINC02634087, Benzonitrile, 2-(3-methoxyphenoxy)-5-nitro-, 2-(3-Methoxy-phenoxy)-5-nitro-benzonitrile, T5265398

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGCPOYBCAIEKMA-UHFFFAOYSA-N

82673-96-9

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

IUPAC Name: 2-(3-methoxyphenoxy)-5-nitropyridine | CAS Registry Number: 307309-23-5
Synonyms: MolPort-003-831-799, ZINC9310757, STL417053, AKOS000416765, AK498159

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCJZTHHFGVJLIB-UHFFFAOYSA-N

307309-23-5

2-(3-methoxyphenoxy)-5-nitropyrimidine (1 supplier)

2-(3-methoxyphenoxy)-n'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide (1 supplier)

IUPAC Name: 2-(3-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide | CAS Registry Number: 5689-81-6
Synonyms: ZINC02050729, CBMicro_028031, AC1LW38G, Ambcb5689816, MolPort-002-163-755, ZINC2050729, AKOS003240774, MCULE-6745120161, BIM-0028072.P001, AB00093626-01, 2-(3-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWWLXQLVRREEDD-UHFFFAOYSA-N

5689-81-6

2-(3-Methoxyphenoxy)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1197500-04-1

2-(3-METHOXYPHENOXY)-N-METHYLETHANAMINE 95% (8 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)-N-methylethanamine | CAS Registry Number: 120998-52-9
Synonyms: 2-(3-Methoxyphenoxy)-N-methylethanamine, Ambcb9071067, AGN-PC-01MW8R, SureCN6651953, CTK4B2133, MolPort-003-836-417, AKOS000343451, AG-D-45678

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEEHBTUHIYEAQL-UHFFFAOYSA-N

120998-52-9

2-(3-METHOXYPHENOXY)ACETOHYDRAZIDE (11 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)acetohydrazide | CAS Registry Number: 436155-36-1
Synonyms: Oprea1_609902, 2-(3-methoxyphenoxy)acetohydrazide, MolPort-000-887-256, STK415412, ZINC00151415, ALBB-002571, CID735251

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGULAZOKPKAIRW-UHFFFAOYSA-N

436155-36-1

2-(3-methoxyphenoxy)Acetonitrile (12 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)acetonitrile | CAS Registry Number: 50635-23-9
Synonyms: SureCN8195567, CTK1G6367, MolPort-003-785-246, Acetonitrile, (3-methoxyphenoxy)-, ZINC02386149, AKOS000193783, MCULE-3524167269

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWHPWCXSEGCGHL-UHFFFAOYSA-N

50635-23-9

2-(3-methoxyphenoxy)acetyl Chloride (5 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)acetyl chloride | CAS Registry Number: 106967-74-2
Synonyms: (3-METHOXYPHENOXY)ACETYL CHLORIDE, 2-(3-methoxyphenoxy)acetyl chloride, F2190-0099, AGN-PC-00NALI, m-methoxyphenoxyacetyl chloride, SCHEMBL1308472, 3-(methoxy)phenoxyacetyl chloride, MolPort-006-391-175, TVVBVERHHKVWFG-UHFFFAOYSA-N, (3-methoxylphenoxy)acetyl chloride, 3-(methoxy)phenoxy acetyl chloride, BBL014979, ZINC26470502, Acetyl chloride, (3-methoxyphenoxy)-, AKOS005173210, MCULE-4066373833, AB0173809, R5813

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVVBVERHHKVWFG-UHFFFAOYSA-N

106967-74-2

2-(3-Methoxyphenoxy)aniline hydrochloride (7 suppliers)

2-(3-METHOXYPHENOXY)BENZALDEHYDE (15 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)benzaldehyde | CAS Registry Number: 122283-23-2
Synonyms: 2-(3-Methoxyphenoxy)benzaldehyde, ACMC-20aoq8, AGN-PC-001ZPY, 664162_ALDRICH, CTK4B3054, Benzaldehyde,2-(3-methoxyphenoxy)-, Benzaldehyde, 2-(3-methoxyphenoxy)-, AKOS000260650, AG-D-48385, KB-221877

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOGRYADLPWDYSN-UHFFFAOYSA-N

122283-23-2

2-(3-METHOXYPHENOXY)BENZOIC ACID (7 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)benzoic acid | CAS Registry Number: 21905-75-9
Synonyms: Maybridge3_000993, Oprea1_064246, 2-(3-Methoxyphenoxy)benzoic acid, MolPort-002-895-258, HMS1433N03, CID89098, EINECS 244-648-4, Benzoic acid, o-(m-methoxyphenoxy)-, Benzoic acid, 2-(3-methoxyphenoxy)-, IDI1_012380

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYHDRSQBOSNTHM-UHFFFAOYSA-N

21905-75-9

2-(3-methoxyphenoxy)butanoic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)butanoic acid | CAS Registry Number: 869944-67-2
Synonyms: 2-(3-Methoxy-phenoxy)-butyric acid, BBL019881, MFCD02295739, STL255593, AKOS000102375, MCULE-6252981356, VS-07016, BB 0259600

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIZFZJGUWJWWBZ-UHFFFAOYSA-N

869944-67-2

2-(3-METHOXYPHENOXY)CYCLOHEXANAMINE (1 supplier)

2-(3-METHOXYPHENOXY)CYCLOHEXANONE (2 suppliers)

34855-66-8

2-(3-Methoxyphenoxy)cyclopentan-1-ol (1 supplier)

1184037-53-3

2-(3-methoxyphenoxy)Ethanamine (11 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanamine | CAS Registry Number: 6487-86-1
Synonyms: 2-(3-methoxyphenoxy)ethanamine, SBB016461, 2-(3-methoxyphenoxy)ethylamine, 2-(3-Methoxy-phenoxy)-ethylamine hydrochloride, AC1MDQN2, SureCN4542738, CTK2A2235, MolPort-000-874-133, 2-(3-Methoxy-phenoxy)-ethylamine, Ethanamine, 2-(3-methoxyphenoxy)-, 1-(2-aminoethoxy)-3-methoxybenzene, ANW-54918, BBL003515, STK520644, AKOS000142232, AG-L-23982, MCULE-2713131458, RP10403, AK-83556, ST095693

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOLPDQWBBJNJU-UHFFFAOYSA-N

6487-86-1

2-(3-METHOXYPHENOXY)ETHANAMINE HYDROCHLORIDE (2 suppliers)

2-(3-Methoxyphenoxy)ethanamine-d3 (4 suppliers)

1329503-23-2

2-(3-Methoxyphenoxy)ethane-1-sulfonyl chloride (1 supplier)

1018271-16-3

2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE (7 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanethioamide | CAS Registry Number: 927982-46-5
Synonyms: 2-(3-methoxyphenoxy)ethanethioamide, AC1OSOIJ, CTK5H1706, AKOS000181048, AG-H-79892, KB-221879

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAMVYSHMXRHQJV-UHFFFAOYSA-N

927982-46-5

2-(3-methoxyphenoxy)ethanethiol (0 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanethiol | CAS Registry Number: 610276-01-2
Synonyms: AC1NHCZT, CTK8E3375, AKOS002665421, TX-012851

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNGJLGLUMJDHDH-UHFFFAOYSA-N

610276-01-2

2-(3-METHOXYPHENOXY)ETHANIMIDAMIDE 95% (5 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanimidamide | CAS Registry Number: 806634-36-6
Synonyms: 2-(3-methoxyphenoxy)ethanimidamide, SBB010654, AG-H-24386, BAS 10152592, AC1O5HC4, SureCN9731633, CTK5E7990, 2-(3-methoxyphenoxy)ethanamidine, MolPort-002-017-655, HMS1693F18, 2-(3-Methoxy-phenoxy)-acetamidine, AKOS000185914

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGMBNYJZJKRHOQ-UHFFFAOYSA-N

806634-36-6

2-(3-methoxyphenoxy)ethanimidamide;hydrochloride (8 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 114986-37-7
Synonyms: 2-(3-Methoxyphenoxy)ethanimidamide hydrochloride, 2-(3-Methoxy-phenoxy)-acetamidine hydrochloride, AGN-PC-07XSA5, SCHEMBL3663564, CTK7A9842, MolPort-006-704-376, AKOS015845948, AG-A-29875, FS-1009, TR-056030

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVRIFOYQLZAHDZ-UHFFFAOYSA-N

114986-37-7

2-(3-METHOXYPHENOXY)PROPANOHYDRAZIDE (10 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)propanehydrazide | CAS Registry Number: 588678-30-2
Synonyms: Oprea1_826043, 2-(3-methoxyphenoxy)propanehydrazide, MolPort-000-887-286, STK436476, ALBB-002611, 2-(3-methoxyphenoxy)propanohydrazide, CID3800651

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXYABCWQJLSSAV-UHFFFAOYSA-N

588678-30-2

122651 to 122700 of 399131 results Page:

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