1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]METHANOL 95%,1-(2-Methoxyethyl)pyrrolidine-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116651 to 116700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-METHOXYETHYL)PYRROLIDIN-3-YL]METHANOL 95% (10 suppliers)

IUPAC Name: [1-(2-methoxyethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 90227-42-2
Synonyms: Ambnee4026417, MLS002704022, ARONIS023590, MolPort-003-753-609, NSC108202, CID268108, SMR001570730

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVBJMUVVMBASLP-UHFFFAOYSA-N

90227-42-2

1-(2-Methoxyethyl)pyrrolidine-2-carbaldehyde (5 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolidine-2-carbaldehyde | CAS Registry Number: 1706432-74-7
Synonyms: AKOS027456389

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNIWVOWTALVLAI-UHFFFAOYSA-N

1706432-74-7

1-(2-Methoxyethyl)pyrrolidine-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolidine-3-carbaldehyde | CAS Registry Number: 1706455-21-1
Synonyms: CS-0448056

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGXQUGBUMRWDRJ-UHFFFAOYSA-N

1706455-21-1

1-(2-Methoxyethyl)pyrrolidine-3-carboxylic acid (3 suppliers)

1-(2-Methoxyethyl)pyrrolidine-3-carboxylic acid hydrate (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolidine-3-carboxylic acid;hydrate | CAS Registry Number: 1609400-89-6
Synonyms: 1-(2-methoxyethyl)-3-pyrrolidinecarboxylic acid hydrate, AKOS027426618

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQEYILDFMOQAGW-UHFFFAOYSA-N

1609400-89-6

1-(2-Methoxyethyl)pyrrolidine-3-thiol (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolidine-3-thiol | CAS Registry Number: 1880703-73-0

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSHUHXJHASEVFP-UHFFFAOYSA-N

1880703-73-0

1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 1313266-91-9
Synonyms: AGN-PC-0HCBTD, SCHEMBL2050027, MolPort-035-686-119, XSNOODVNYQEMOZ-UHFFFAOYSA-N, AKOS022189104, AK149441, 1-(2-methoxyethyl)pyrrolo[2,3-c]pyridine-3-carboxylic acid, 1-(2-Methoxy-ethyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid, 1-(2-Methoxyethyl)-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSNOODVNYQEMOZ-UHFFFAOYSA-N

1313266-91-9

1-(2-methoxyisonicotinoyl)azetidine-3-carboxylic acid (1 supplier)

2098012-98-5

1-(2-METHOXYL PHENYL)-PIPERAZINE (2 suppliers)

35386-47-5

1-(2-methoxynaphthalen-1-yl)-3-phenyl-prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 4487-15-4
Synonyms: 1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one, NSC29124, AC1O1BNP, AC1Q5D7K, NSC-29124, ZINC16982789, AKOS024335813, AK278422, OR137790, (2E)-1-(2-methoxy-1-naphthyl)-3-phenyl-2-propen-1-one, (E)-1-(2-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZZBWIKGCLNJCQ-ACCUITESSA-N

4487-15-4

1-(2-METHOXYNAPHTHALEN-1-YL)-3-PHENYLPROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentyl propanoate | CAS Registry Number: 5432-27-9
Synonyms: 1-(1,3-benzodioxol-5-yl)pentyl propanoate, NSC5983, AC1Q5Y2L, AC1L5A88, CTK1H0086, KST-1B6474, NSC-5983, AR-1A9770, AG-J-65867, 1-benzo[1,3]dioxol-5-ylpentyl propanoate

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAWQEROQKMFDEZ-UHFFFAOYSA-N

5432-27-9

1-(2-methoxynaphthalen-1-yl)-n-(3-methylphenyl)methanimine (1 supplier)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine | CAS Registry Number: 5315-34-4
Synonyms: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine, ZINC00297280, AC1LDPB1, AGN-PC-0JTZ13, ARONIS016304, HTWPHCVBNIWIOM-DEDYPNTBSA-N, MolPort-001-021-863, STK098468, AKOS000483555, MCULE-8968180467, ST45030649, ST50517733, Benzenamine, 3-methyl-N-(2-methoxy-1-naphthylmethylene)-, 1-[(1E)-2-(3-methylphenyl)-2-azavinyl]-2-methoxynaphthalene, N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-3-methylaniline #, N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]-3-methylaniline

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTWPHCVBNIWIOM-UHFFFAOYSA-N

5315-34-4

1-(2-methoxynaphthalen-1-yl)-n-phenylmethanimine Oxide (2 suppliers)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine oxide | CAS Registry Number: 35998-87-9
Synonyms: NSC369329, NSC-369329

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKFLFBCUMCTWGP-CPNJWEJPSA-N

35998-87-9

1-(2-methoxynaphthalen-1-yl)ethanone (5 suppliers)

1-(2-methoxynaphthalen-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-methoxynaphthalen-1-yl)methanamine;hydrochloride | CAS Registry Number: 100191-94-4
Synonyms: 1-(2-Methoxynaphthalen-1-yl)methanamine hydrochloride, (2-methoxynaphthalen-1-yl)methanamine hydrochloride, 1-(aminomethyl)-2-methoxynaphthalene hydrochloride, SCHEMBL9777005, AKOS032456187, 2-methoxy-1-naphthylmethylamine hydrochloride, F2137-0032

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPKXQGVMCBMONJ-UHFFFAOYSA-N

100191-94-4

1-(2-Methoxynaphthalen-1-yl)phthalazine (1 supplier)

1925427-51-5

1-(2-METHOXYNAPHTHALEN-1-YL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)propan-2-ol | CAS Registry Number: 6947-70-2
Synonyms: 1-(2-methoxynaphthalen-1-yl)propan-2-ol, AG-G-70479, NSC56135, AC1L6EMJ, AC1Q76NO, CTK5D0077, KST-1B8878, AR-1B0987, NSC-56135, 1-Naphthaleneethanol,2-methoxy-a-methyl-, 1-(2-Methoxy-1-naphthyl)-2-propanol;NSC 56135

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXOMHDRPPKPIHG-UHFFFAOYSA-N

6947-70-2

1-(2-methoxyoxazol-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-methoxy-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 1784661-79-5

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBYNUXPUHHOJHB-UHFFFAOYSA-N

1784661-79-5

1-(2-Methoxyphenethyl)-N-methylpiperidin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1185296-05-2
Synonyms: 1-[2-(2-METHOXYPHENYL)ETHYL]-N-METHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE, CTK6I4946, 0254AD, AKOS015845539

Molecular Formula:	C₁₅H₂₆Cl₂N₂O	Molecular Weight:	321.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRSMRNDPDSUQMJ-UHFFFAOYSA-N

1185296-05-2

1-(2-methoxyphenethyl)hydrazine (6 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)ethylhydrazine | CAS Registry Number: 32504-13-5
Synonyms: o-Methoxyphenelzine, CID17444

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVQDAZZAJHNZML-UHFFFAOYSA-N

32504-13-5

1-(2-Methoxyphenethyl)piperazine (14 suppliers)

IUPAC Name: 1-(2-methoxy-2-phenylethyl)piperazine | CAS Registry Number: 6722-54-9
Synonyms: EINECS 229-773-4, CID110920

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYIGKZBUYCQJKO-UHFFFAOYSA-N

6722-54-9

1-(2-Methoxyphenethyl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 1266690-89-4
Synonyms: 1-[2-(2-methoxyphenyl)ethyl]piperazine dihydrochloride, 1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride, MFCD21090447, AKOS015945971, AB93486, NS-04913, CS-0357674, 1-[2-(2-Methoxyphenyl)ethyl]piperazine 2HCl, F78877

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCBDPLLLSHULJO-UHFFFAOYSA-N

1266690-89-4

1-(2-METHOXYPHENOXY)-2-PROPANAMINE 95% (7 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)propan-2-amine | CAS Registry Number: 6505-08-4
Synonyms: 1-(2-METHOXYPHENOXY)-2-PROPANAMINE, Ambcb4027061, AGN-PC-00N9NT, SureCN7415697, CTK5C2062, MolPort-003-763-222, AKOS000430618, AG-G-44359, MCULE-8776649645, 2-Propanamine, 1-(2-methoxyphenoxy)-

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

InChIKey: SQKVVYGOXLSEKL-UHFFFAOYSA-N

6505-08-4

1-(2-methoxyphenoxy)-2-Propanamine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 1193390-59-8
Synonyms: 1-(2-aminopropoxy)-2-methoxybenzene hydrochloride, T6494929, AC1Q3C0T, AGN-PC-07HCE3, CTK7B1709, MolPort-009-167-338, AKOS008099163, AG-B-77758, MCULE-6146115168, NE55636, EN300-52124, 1-(2-methoxyphenoxy)propan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEUZNEIKULLANT-UHFFFAOYSA-N

1193390-59-8

1-(2-Methoxyphenoxy)-2-Propanol (13 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)propan-2-ol | CAS Registry Number: 64120-49-6
Synonyms: 1-(2-Methoxyphenoxy)-2-propanol, ACMC-1B5VY, SureCN1496733, 2-(2-Hydroxypropoxy)anisole, CTK5C0744, 1-(2-methoxyphenoxy)propan-2-ol, 2-Propanol,1-(2-methoxyphenoxy)-, ANW-34809, AKOS009104263, AG-G-40293, KB-08435, FT-0640925, M1060, A834646, I14-59755, 2-Propanol,1-(o-methoxyphenoxy-)- (7CI); 1-(2-Methoxyphenoxy)-2-propanol

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUJJTCXPBXHBTJ-UHFFFAOYSA-N

64120-49-6

1-(2-METHOXYPHENOXY)-3-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)-2-PROPANOL (1 supplier)

IUPAC Name: 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol | CAS Registry Number: 133506-59-9
Synonyms: 1-(2-Methoxyphenoxy)-3-((1-phenyl-1H-tetrazol-5-yl)thio)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-phenyl-1H-tetrazol-5-yl)thio)-, AC1MIQ1W, CTK4B8581, AG-D-68215, LS-122477, 1-(2-methoxyphenoxy)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.414820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMKPOESELVBZKS-UHFFFAOYSA-N

133506-59-9

1-(2-METHOXYPHENOXY)-3-(2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YL)PROPAN-2-OL (0 suppliers)

IUPAC Name: 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol | CAS Registry Number: 5403-46-3
Synonyms: BRN 1650086, 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol, 41456-97-7, 1-Pyrrolidineethanol, alpha-((2-methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-, alpha-((2-Methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol, AC1Q77FG, AC1L55U1, CTK4I4861, KST-1B5075, AR-1B0988, AG-J-98000, LS-137806

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHSOSPVCQQWPKZ-UHFFFAOYSA-N

5403-46-3

1-(2-METHOXYPHENOXY)-3-(TRITYLOXY)PROPAN-2-OL (1 supplier)

1-(2-METHOXYPHENOXY)-3-(TRITYLOXY)PROPAN-2-YL CARBAMATE (1 supplier)

1-(2-Methoxyphenoxy)cyclohexanecarboxylic acid (1 supplier)

1267042-10-3

1-(2-METHOXYPHENYL) PIPERAZINE HCl (0 suppliers)

1-(2-MethoxyPhenyl) Piperazine Hydrobromide (31 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

100939-96-6

1-(2-METHOXYPHENYL)-[1,4]DIAZEPANE (7 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-1,4-diazepane | CAS Registry Number: 152943-97-0
Synonyms: AmbtgM67205, MolPort-000-004-979, 1-(2-Methoxyphenyl)-[1,4]diazepane, M67205

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOVWBCZPFUFQJU-UHFFFAOYSA-N

152943-97-0

1-(2-METHOXYPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

804430-58-8

1-(2-methoxyphenyl)-1,3,8-Triazaspiro[4.5]decan-4-one (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one | CAS Registry Number: 227029-29-0
Synonyms: SCHEMBL7703881, ZINC84139555, AKOS023388973, 1-(2-methoxyphenyl)-1,3,8-triazaspiro[4.5]decan-4-one

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVBJCJUBORTKGJ-UHFFFAOYSA-N

227029-29-0

1-(2-METHOXYPHENYL)-1-BUTANOL (1 supplier)

1-(2-methoxyphenyl)-1-methylethylamine (6 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 74702-94-6
Synonyms: 2-(2-methoxyphenyl)propan-2-amine, AGN-PC-00OUKT, AC1Q44ZQ, SCHEMBL4631777, MolPort-003-751-744, YRVVAFHIEPYATJ-UHFFFAOYSA-N, AKOS008139030, AB54647, MCULE-4146099543, NE19181, 2-(2-METHOXYPHENYL)PROP-2-YLAMINE, EN300-68862, 1-(2-METHOXY-PHENYL)-1-METHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRVVAFHIEPYATJ-UHFFFAOYSA-N

74702-94-6

1-(2-Methoxyphenyl)-1-propanol (2 suppliers)

1-(2-METHOXYPHENYL)-1-PROPANOL 97% (6 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-1-ol | CAS Registry Number: 7452-01-9
Synonyms: 1-(o-Anisyl)-1-propanol, 1-(2-Methoxyphenyl)-1-propanol, 550981_ALDRICH, alpha-Ethyl-o-methoxybenzyl alcohol, MolPort-003-936-532, CID24018, EINECS 231-221-2, .alpha.-Ethyl-o-methoxybenzyl alcohol, Benzenemethanol, alpha-ethyl-2-methoxy-, AI3-19308, InChI=1/C10H14O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7,9,11H,3H2,1-2H

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZYLWUFNOMSQSJ-UHFFFAOYSA-N

7452-01-9

1-(2-METHOXYPHENYL)-1-PROPANOL, 97% (1 supplier)

1-(2-Methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1233234-91-7
Synonyms: 1-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL15882889, ZINC62268239, AKOS022439314, F2167-4324

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQKNAUVJNPQCSK-UHFFFAOYSA-N

1233234-91-7

1-(2-Methoxyphenyl)-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)benzimidazol-2-amine | CAS Registry Number: 33235-39-1
Synonyms: 1-(2-methoxyphenyl)-1H-1,3-benzodiazol-2-amine, ZINC20586131, AKOS005892663, MCULE-7317518822, NE29259, 1-(2-methoxyphenyl)benzimidazol-2-amine, EN300-90629, Z1262254170

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MERCHBBBCBRXPP-UHFFFAOYSA-N

33235-39-1

1-(2-Methoxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)benzimidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1864063-92-2
Synonyms: 1-(2-methoxyphenyl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride, AKOS030757477, EN300-245334

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYFOVYLRMVVNGS-UHFFFAOYSA-N

1864063-92-2

1-(2-methoxyphenyl)-1H-benzo[d]imidazol-5-amine (8 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)benzimidazol-5-amine | CAS Registry Number: 380641-63-4
Synonyms: 1-(2-Methoxyphenyl)-1H-benzo[d]imidazol-5-amine, Oprea1_071201, SCHEMBL2305842, MolPort-005-981-248, SWJKWARGFFLVJA-UHFFFAOYSA-N, ZINC972525, MFCD02942691, AKOS011797292, 5-Amino-1-(2-methoxyphenyl)benzimidazole, AK202143, AE-848/11105315

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWJKWARGFFLVJA-UHFFFAOYSA-N

380641-63-4

1-(2-Methoxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 442531-57-9
Synonyms: AC1LFEKS, Oprea1_479061, MolPort-003-187-333, ZINC266886, MFCD02939960, AKOS005058449, MCULE-8016470564, AK205029, BB 0239117, BG01561478, EN300-243449, SR-01000270306, 1-(2-methoxyphenyl)benzimidazole-5-carboxylic acid, SR-01000270306-1, 1-(2-Methoxyphenyl)-1h-benzimidazole-5-carboxylic acid, 1-(2-Methoxy-phenyl)-1H-benzoimidazole-5- carboxylic acid, 1-(2-METHOXYPHENYL)-1,3-BENZODIAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRWLCOROBOXDFJ-UHFFFAOYSA-N

442531-57-9

1-(2-Methoxyphenyl)-1h-Benzoimidazole (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)benzimidazole | CAS Registry Number: 741731-40-8
Synonyms: AmbTiM60050, 1-Phenylbenzimidazole deriv. 13, CHEBI:352539, MolPort-000-004-855, ZINC13782596, CID5328427, 1-(2-Methoxyphenyl)-1H-benzoimidazole, 1-(2-Methoxy-phenyl)-1H-benzoimidazole, M60050

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAJCNEVROANJPB-UHFFFAOYSA-N

741731-40-8

1-(2-Methoxyphenyl)-1H-imidazol-2-amine (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)imidazol-2-amine | CAS Registry Number: 1703011-74-8
Synonyms: ZINC98213776, AKOS027393107, KS-8876

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJNIPGDNIIRFIC-UHFFFAOYSA-N

1703011-74-8

1-(2-Methoxyphenyl)-1H-imidazole-2-thiol (4 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-1H-imidazole-2-thione | CAS Registry Number: 51581-48-7
Synonyms: 1-(2-methoxyphenyl)-1H-imidazole-2-thiol, 2H-Imidazole-2-thione, 1,3-dihydro-1-(2-methoxyphenyl)-, ZINC26422921, 1-(2-methoxyphenyl)imidazole-2-thiol, AKOS009271065, MCULE-8059143240, L-3553, F2147-0391

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCLBGTWTHLDXJM-UHFFFAOYSA-N

51581-48-7

1-(2-METHOXYPHENYL)-1H-IMIDAZOLE-2-THIOL, 95+% (1 supplier)

1-(2-Methoxyphenyl)-1H-imidazole-4-carboxylic acid (7 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)imidazole-4-carboxylic acid | CAS Registry Number: 952959-44-3
Synonyms: 1-(2-methoxyphenyl)-1H-imidazole-4-carboxylic acid, MolPort-000-149-574, ZX-BK002640, BBL021837, KM4306, MFCD08752954, STK894554, ZINC12404853, AKOS005144156, MCULE-9995003166, AK190888, IM4-0009

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSTVJCHUHHLAMZ-UHFFFAOYSA-N

952959-44-3

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