[2-(3-Chlorophenyl)-ethoxy]-acetic acid,[2-(3-Chlorophenyl)pyridin-3-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

179951 to 180000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(3-Chlorophenyl)-ethoxy]-acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-chlorophenyl)ethoxy]acetic acid | CAS Registry Number: 948894-91-5
Synonyms: [2-(3-chloro-phenyl)-ethoxy]-acetic acid, Acetic acid, 2-[2-(3-chlorophenyl)ethoxy]-, SCHEMBL3893736, DKDXPXQZOKJICO-UHFFFAOYSA-N, [2-(3-chlorophenyl)ethoxy]acetic acid, A1-09803

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKDXPXQZOKJICO-UHFFFAOYSA-N

948894-91-5

[2-(3-Chlorophenyl)pyridin-3-yl]methanol (2 suppliers)

IUPAC Name: [2-(3-chlorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 450840-05-8
Synonyms: [2-(3-chlorophenyl)pyridin-3-yl]methanol, SCHEMBL5093163, A1-08101

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZOZKEANGKKWBO-UHFFFAOYSA-N

450840-05-8

[2-(3-chloropropoxy)ethyl]benzene (5 suppliers)

[2-(3-CYANO-BENZOYLAMINO)-ETHYL]-CARBAMIC ACID BENZYL ESTER (1 supplier)

[2-(3-CYANO-BENZOYLAMINO)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(3-CYCLOHEXEN-1-YL)ETHYL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-cyclohex-3-en-1-ylethanamine;hydrochloride | CAS Registry Number: 2055089-71-7
Synonyms: [2-(3-cyclohexen-1-yl)ethyl]amine hydrochloride, 2-(Cyclohex-3-en-1-yl)ethan-1-amine hydrochloride, starbld0021536, MFCD28891101, BS-41602, 2-cyclohex-3-en-1-ylethanamine;hydrochloride

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YXKXGYOCCCLSJR-UHFFFAOYSA-N

2055089-71-7

[2-(3-CYCLOHEXENYL)ETHYL]DIMETHYLCHLOROSILANE (6 suppliers)

IUPAC Name: chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane | CAS Registry Number: 5089-25-8
Synonyms: AC1MSPPJ, SureCN295809, CTK1G8336, AG-F-71522, KB-07319, 2-(3-Cyclohexenyl)ethyldimethylchlorosilane, [2-(3-cyclohexenyl)ethyl]dimethyl chlorosilane, Chloro[2-(3-cyclohexen-1-yl)ethyl]dimethylsilane, chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane, chloro(2-cyclohex-3-en-1-ylethyl)dimethylsilane;cyclohexene, 4-[2-(chlorodimethylsilyl)ethyl]-;

Molecular Formula:	C₁₀H₁₉ClSi	Molecular Weight:	202.796360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQRFNPGYTWWODZ-UHFFFAOYSA-N

5089-25-8

[2-(3-Cyclohexenyl)ethyl]triethoxysilane (10 suppliers)

IUPAC Name: 2-cyclohex-3-en-1-ylethyl(triethoxy)silane | CAS Registry Number: 77756-79-7
Synonyms: [2- ethyl]triethoxysilane, SCHEMBL54373, CTK9A4659, LTBB003652, AKOS024390954, [2-(3-cyclohexenyl)ethyl]triethoxysilane, (2-(cyclohex-3-en-1-yl)ethyl)triethoxysilane

Molecular Formula:	C₁₄H₂₈O₃Si	Molecular Weight:	272.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOFBJTGHSYNINY-UHFFFAOYSA-N

77756-79-7

[2-(3-Cyclopropyl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (1 supplier)

[2-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 952233-49-7
Synonyms: [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, 952283-54-4, SCHEMBL3948870, XHKLKJBMAKRYHM-UHFFFAOYSA-N, ZX-CM009329, 2-(3-cyclopropyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHKLKJBMAKRYHM-UHFFFAOYSA-N

952233-49-7

[2-(3-decoxypyridin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate (7 suppliers)

IUPAC Name: [2-(3-decoxypyridin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate | CAS Registry Number: 1059677-23-4
Synonyms: BPH-715, UNII-YD43M7UAP4, bisphosphonate, 15, YD43M7UAP4, CHEMBL494897, GTPL3196, BPH 715, Pyridinium, 3-(decyloxy)-1-(2,2-diphosphonoethyl)-, inner salt, 3-(decyloxy)-1-(2-hydrogen phosphonato-2-phosphonoethyl)pyridin-1-ium

Molecular Formula:	C₁₇H₃₁NO₇P₂	Molecular Weight:	423.378064 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QYJHUOZDBUEKQC-UHFFFAOYSA-N

1059677-23-4

[2-(3-EThoxy-4-nitro-1h-pyrazol-1-yl)ethyl]amine hydrochloride (5 suppliers)

IUPAC Name: 2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1006950-42-0
Synonyms: [2-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride, MolPort-023-334-779, AKOS024395126, AKOS025213680, MCULE-2860966905, 1417570-01-4

Molecular Formula:	C₇H₁₃ClN₄O₃	Molecular Weight:	236.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZCDOYGZQUHSKL-UHFFFAOYSA-N

1006950-42-0

[2-(3-Ethoxyphenyl)ethynyl]trimethylsilane (1 supplier)

IUPAC Name: 2-(3-ethoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 2031260-68-9
Synonyms: ZINC521399595

Molecular Formula:	C₁₃H₁₈OSi	Molecular Weight:	218.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPZUBIASSQIXGN-UHFFFAOYSA-N

2031260-68-9

[2-(3-ethyl-[1,2,4]oxadiazol-5-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

952233-31-7

[2-(3-Ethyl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (1 supplier)

[2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 952233-33-9
Synonyms: [2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, SCHEMBL3957127, BACFXSFINFCYLH-UHFFFAOYSA-N, ZX-CM002100, MFCD09864218, 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, 2-(3-ethyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride, 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BACFXSFINFCYLH-UHFFFAOYSA-N

952233-33-9

[2-(3-fluoro-phenyl)-ethyl]-hydrazine (2 suppliers)

IUPAC Name: 2-(3-fluorophenyl)ethylhydrazine | CAS Registry Number: 887577-92-6
Synonyms: CTK7F2042, AKOS000163589, [2-(3-Fluoro-phenyl)-ethyl]-hydrazine, SC-62636, 1-[2-(3-FLUOROPHENYL)ETHYL]HYDRAZINE

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQSMCGBZLIQROZ-UHFFFAOYSA-N

887577-92-6

[2-(3-FLUOROPHENOXY)-1-METHOXYETHYLIDENE]PROPANEDINITRILE,97+% (1 supplier)

[2-(3-fluorophenoxy)ethyl](methyl)amine (3 suppliers)

[2-(3-fluorophenoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-(3-fluorophenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-27-1
Synonyms: 2-(3-Fluorophenoxy)phenylboronic acid, (2-(3-Fluorophenoxy)phenyl)boronic acid, SCHEMBL4556707, ZINC170002498, BS-33500, Y2149

Molecular Formula:	C₁₂H₁₀BFO₃	Molecular Weight:	232.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXVIOTHEMHPDFM-UHFFFAOYSA-N

2377611-27-1

[2-(3-fluorophenoxy)phenyl]methanamine (6 suppliers)

IUPAC Name: [2-(3-fluorophenoxy)phenyl]methanamine | CAS Registry Number: 869945-29-9
Synonyms: SCHEMBL17221883, ZINC2538844, AKOS000260877, MCULE-1939850498, EN300-72654

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUOSSKULKZMAGD-UHFFFAOYSA-N

869945-29-9

[2-(3-fluorophenoxy)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-(3-fluorophenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 953730-03-5
Synonyms: (2-(3-Fluorophenoxy)pyridin-3-yl)methanamine, [2-(3-fluorophenoxy)pyridin-3-yl]methylamine, ZINC22171857, AKOS000140041, MCULE-7535303504, EN300-39419

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJSHMOYHXMKXDG-UHFFFAOYSA-N

953730-03-5

[2-(3-fluorophenoxy)pyridin-3-yl]methylamine (0 suppliers)

[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

[2-(3-fluorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-dioxopyrrolidin-3-ylidene]-(5-methyl-1-phenylpyrazol-4-yl)methanolate (1 supplier)

IUPAC Name: [2-(3-fluorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-dioxopyrrolidin-3-ylidene]-(5-methyl-1-phenylpyrazol-4-yl)methanolate | CAS Registry Number: 5684-63-9
Synonyms: AC1NQPGX, MCULE-8726477560

Molecular Formula:	C₂₈H₂₉FN₄O₄	Molecular Weight:	504.552663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWZODDVOJWOTFS-UHFFFAOYSA-N

5684-63-9

[2-(3-Fluorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (2 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2029900-18-1
Synonyms: ZINC401167742

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTEKVNCQVOBFKS-UHFFFAOYSA-N

2029900-18-1

[2-(3-Fluorophenyl)ethyl](propyl)amine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[2-(3-fluorophenyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 1306605-32-2
Synonyms: [2-(3-fluorophenyl)ethyl](propyl)amine hydrochloride, MolPort-020-112-229, MCULE-5074694259, NE30997, EN300-76581, Z1267881689

Molecular Formula:	C₁₁H₁₇ClFN	Molecular Weight:	217.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CITGVAFEVUSSQI-UHFFFAOYSA-N

1306605-32-2

[2-(3-FLUOROPHENYL)ETHYL](PROPYL)AMINE HYDROCHLORIDE,95% (1 supplier)

[2-(3-Fluorophenyl)ethyl]hydrazine hydrochloride (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 1197234-62-0
Synonyms: EN300-222784

Molecular Formula:	C₈H₁₂ClFN₂	Molecular Weight:	190.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IUNWQQRUBQMXFR-UHFFFAOYSA-N

1197234-62-0

[2-(3-FOrmyl-benzoylamino)-ethyl]-carbamic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl N-[2-[(3-formylbenzoyl)amino]ethyl]carbamate | CAS Registry Number: 1820747-13-4
Synonyms: [2-(3-Formyl-benzoylamino)-ethyl]-carbamic acid benzyl ester, ZINC95836402, Z-9098

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTZIBCGHNKYRQT-UHFFFAOYSA-N

1820747-13-4

[2-(3-FOrmyl-benzoylamino)-ethyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-[(3-formylbenzoyl)amino]ethyl]carbamate | CAS Registry Number: 1820609-00-4
Synonyms: [2-(3-Formyl-benzoylamino)-ethyl]-carbamic acid tert-butyl ester, ZINC95836457, Z-9096, TERT-BUTYL N-{2-[(3-FORMYLPHENYL)FORMAMIDO]ETHYL}CARBAMATE

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYMBGDBRUSTYBZ-UHFFFAOYSA-N

1820609-00-4

[2-(3-Furan-2-yl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (1 supplier)

[2-(3-hydroxy-4-methoxycarbonylanilino)-2-oxoethyl]-trimethylazaniumiodide (3 suppliers)

IUPAC Name: [2-(3-hydroxy-4-methoxycarbonylanilino)-2-oxoethyl]-trimethylazanium;iodide | CAS Registry Number: 14035-21-3
Synonyms: Methyl 4-(2-(dimethylamino)acetylamino)salicylate, methiodide, Salicylic acid, 4-(2-dimethylaminoacetamido)-, methyl ester, methiodide, AMMONIUM, (4-CARBOXY-3-HYDROXYCARBANILINOMETHYL)TRIMETHYL-, IODIDE, METHYL ESTER, AC1L1B39, LS-17058, [2-(3-hydroxy-4-methoxycarbonylanilino)-2-oxoethyl]-trimethylazanium iodide

Molecular Formula:	C₁₃H₁₉IN₂O₄	Molecular Weight:	394.205430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QALLICVLMVNBNX-UHFFFAOYSA-N

14035-21-3

[2-(3-Hydroxy-propoxy)-ethyl]-carbamic acid tert-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[2-(3-hydroxypropoxy)ethyl]carbamate | CAS Registry Number: 947664-35-9
Synonyms: SXRCKLDJZJXEQW-UHFFFAOYSA-N, tert-butyl [2-(3-hydroxypropoxy)ethyl]carbamate, tert-butyl N-[2-(3-hydroxypropoxy)ethyl]carbamate

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXRCKLDJZJXEQW-UHFFFAOYSA-N

947664-35-9

[2-(3-Hydroxyphenyl)cyclohex-1- enyl]-N,N-dimethylmethanamine Hydrochloride (1 supplier)

IUPAC Name: 3-[2-[(dimethylamino)methyl]cyclohexen-1-yl]phenol;hydrochloride | CAS Registry Number: 16160-12-6
Synonyms: 3-[2-[(dimethylamino)methyl]cyclohexen-1-yl]phenol;hydrochloride, [2-(3-Hydroxyphenyl)cyclohex-1-enyl]-N,N-dimethylmethanamine Hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYPCGYBEOJWBPA-UHFFFAOYSA-N

16160-12-6

[2-(3-hydroxypropylamino)pyrimidin-5-yl]boronic Acid (2 suppliers)

IUPAC Name: [2-(3-hydroxypropylamino)pyrimidin-5-yl]boronic acid | CAS Registry Number: 1208250-22-9
Synonyms: AGN-PC-0ALIXK, SCHEMBL247578, AKOS006287055, AB41342, 2-(3-hydroxypropylamino)pyrimidin-5-ylboronic acid, [2-(3-hydroxypropylamino)pyrimidin-5-yl]boronic acid, (2-[(3-HYDROXYPROPYL)AMINO]PYRIMIDIN-5-YL)BORONIC ACID

Molecular Formula:	C₇H₁₂BN₃O₃	Molecular Weight:	196.999480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCVUTCBKLKURJQ-UHFFFAOYSA-N

1208250-22-9

[2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: 2-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]ethanamine | CAS Registry Number: 1242996-56-0
Synonyms: ALBB-020490, ZX-AN036155, MFCD15732405, ZINC45796160, AKOS004911107, F1907-1632, 2-(3-isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine, 2-(3-isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKVPKBBILSUQAZ-UHFFFAOYSA-N

1242996-56-0

[2-(3-Isopropoxyphenyl)ethyl]amine hydrochloride (3 suppliers)

[2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride (2 suppliers)

[2-(3-Isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: 2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethanamine | CAS Registry Number: 1242993-85-6
Synonyms: ALBB-020489, ZX-AN036154, MFCD15732404, ZINC45796159, AKOS004912570, F1907-1631, 2-(3-isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine, 2-(3-isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNHXZZYHLXIZFL-UHFFFAOYSA-N

1242993-85-6

[2-(3-Methanesulfonylphenoxy)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-(3-methylsulfonylphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1157379-85-5
Synonyms: [2-(3-methanesulfonylphenoxy)pyridin-3-yl]methanamine, ZINC37369463, AKOS005907984, MCULE-2160415925, NE27813, EN300-84281, (2-(3-(Methylsulfonyl)phenoxy)pyridin-3-yl)methanamine, Z1258578426

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZLPAGGXVKZWNX-UHFFFAOYSA-N

1157379-85-5

[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]amine hydrochloride (7 suppliers)

IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1417569-74-4
Synonyms: 2-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)ethanamine hydrochloride, MolPort-023-334-773, MFCD22421969, AKOS024395113, MCULE-7034209522, AK504319

Molecular Formula:	C₆H₁₁ClN₄O₃	Molecular Weight:	222.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLQOXKOFFDHNSS-UHFFFAOYSA-N

1417569-74-4

[2-(3-Methoxy-phenyl)-thiazol-4-yl]-acetic acid (1 supplier)

[2-(3-methoxy-propoxy)-phenyl]-methanol (0 suppliers)

IUPAC Name: [2-(3-methoxypropoxy)phenyl]methanol | CAS Registry Number: 853643-71-7
Synonyms: SCHEMBL2806322, [2-(3-methoxypropoxy)phenyl]methanol, AKOS010150063

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCRWBFPQRQFHMY-UHFFFAOYSA-N

853643-71-7

[2-(3-Methoxyphenoxy)pyridin-3-yl]methanamine (4 suppliers)

IUPAC Name: [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine | CAS Registry Number: 953738-92-6
Synonyms: [2-(3-methoxyphenoxy)pyridin-3-yl]methanamine, (2-(3-Methoxyphenoxy)pyridin-3-yl)methanamine, ZINC22173632, AKOS000139889, MCULE-2080008665, NE30201, EN300-84386, Z1258578209

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMBZHWHXKSGEON-UHFFFAOYSA-N

953738-92-6

[2-(3-METHOXYPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)

[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methanol (2 suppliers)

IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methanol | CAS Registry Number: 937651-99-5
Synonyms: ALBB-026960, ZX-AN025469, MFCD09694154, ZINC45205730, AKOS000321124, AK475647, 5-thiazolemethanol, 2-(3-methoxyphenyl)-, (2-(3-Methoxyphenyl)thiazol-5-yl)methanol, [2-(3-Methoxy-phenyl)-thiazol-5-yl]-methanol

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGQCDZVDJSFVFG-UHFFFAOYSA-N

937651-99-5

[2-(3-Methoxyphenyl)-1H-imidazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-(3-methoxyphenyl)-1H-imidazol-5-yl]methanol | CAS Registry Number: 1001755-35-6
Synonyms: SCHEMBL10355347, AKOS012409056, (2-(3-methoxyphenyl)-1H-imidazol-4-yl)methanol

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIQZJSJSFIBJRN-UHFFFAOYSA-N

1001755-35-6

[2-(3-METHOXYPHENYL)CYCLOHEX-2-ENYL]-N,N-DIMETHYLMETHANAMINEHYDROCHLORIDE,IMP C (3 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 66170-31-8
Synonyms: 2-Anhydrotramadol Hydrochloride, 1-[2-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethylmethanamine;hydrochloride, (1RS)-[2-(3-Methoxyphenyl)cyclohex-2-enyl]-N,N-dimethylmethanamine Hydrochloride, 2-Anhydrotramadol Hydrochloride (2-(3-Methoxyphenyl)-N,N-dimethyl-2-cyclohexene-1-methanamine Hydrochloride)

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTYGAWYKBWMJNI-UHFFFAOYSA-N

66170-31-8

[2-(3-methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine (1 supplier)

1602361-01-2

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