1-(4-methoxybenzyloxy)-3-methylbutan-2-one,1-(4-methoxybutyl)-1H-indole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145901 to 145950 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-methoxybenzyloxy)-3-methylbutan-2-one (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-methylbutan-2-one | CAS Registry Number: 1434713-46-8
Synonyms: SCHEMBL14935708, ZINC86277209, AKOS017950128

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQOJHWKTPBDXLD-UHFFFAOYSA-N

1434713-46-8

1-(4-methoxybutyl)-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methoxybutyl)indole-4-carboxylic acid | CAS Registry Number: 1431309-43-1
Synonyms: SCHEMBL15999013, ZINC224144863, 1-(4-methoxybutyl)-1H-Indole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTACIIMOSFYNQ-UHFFFAOYSA-N

1431309-43-1

1-(4-Methoxybutyl)-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(4-methoxybutyl)pyrazol-3-amine | CAS Registry Number: 1564720-59-7
Synonyms: 1-(4-methoxybutyl)-1H-pyrazol-3-amine, ZINC130885061

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDUUGDSLSBVQRP-UHFFFAOYSA-N

1564720-59-7

1-(4-Methoxybutyl)-1h-pyrazol-4-amine (0 suppliers)

1429902-46-4

1-(4-methoxybutyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methoxybutyl)-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1203544-07-3
Synonyms: SCHEMBL13522486, ZINC130951366

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQGJIEJAYNJCNO-UHFFFAOYSA-N

1203544-07-3

1-(4-Methoxybutyl)-3,5-dimethyl-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(4-methoxybutyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1429902-32-8
Synonyms: 1-(4-Methoxy-butyl)-3,5-dimethyl-1H-pyrazol-4-ylamine, ZINC95095538, AKOS027455177

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTBLANCDSXNQI-UHFFFAOYSA-N

1429902-32-8

1-(4-Methoxybutyl)piperazine (6 suppliers)

IUPAC Name: 1-(4-methoxybutyl)piperazine | CAS Registry Number: 496808-02-7
Synonyms: 1-(4-methoxybutyl)piperazine, 1-(4-Methoxybutyl)-piperazine, AC1MC67M, SureCN10927121, CTK7B2960, MolPort-001-768-673, OR4157, AKOS009158499, AG-A-14924, KB-89889

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCUHJBWDIITPIC-UHFFFAOYSA-N

496808-02-7

1-(4-Methoxybutyl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(4-methoxybutyl)piperidin-4-amine | CAS Registry Number: 1098627-30-5
Synonyms: 1-(4-methoxybutyl)piperidin-4-amine, SCHEMBL6944420, ZINC44659158, AKOS011086997

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYBGIHHDOCGDQD-UHFFFAOYSA-N

1098627-30-5

1-(4-Methoxybutyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxybutyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1803586-10-8
Synonyms: 1-(4-methoxybutyl)piperidin-4-amine dihydrochloride

Molecular Formula:	C₁₀H₂₄Cl₂N₂O	Molecular Weight:	259.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CXDUXSBHBWVKOZ-UHFFFAOYSA-N

1803586-10-8

1-(4-methoxybutylamino)-3-(phenoxy)butan-2-ol (3 suppliers)

IUPAC Name: 1-(4-methoxybutylamino)-3-phenoxybutan-2-ol | CAS Registry Number: 7614-42-8
Synonyms: SAS 514, 2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-PHENOXY-, AC1L2NBE, LS-46565, 1-(4-methoxybutylamino)-3-phenoxybutan-2-ol, 1-[(4-methoxybutyl)amino]-3-phenoxybutan-2-ol

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVEWTWUIQFOXHV-UHFFFAOYSA-N

7614-42-8

1-(4-methoxybutylamino)-3-methyl-3-(phenoxy)butan-2-ol (3 suppliers)

IUPAC Name: 1-(4-methoxybutylamino)-3-methyl-3-phenoxybutan-2-ol | CAS Registry Number: 7565-18-6
Synonyms: SAS 517, 2-BUTANOL, 1-(4-METHOXYBUTYL)AMINO-3-METHYL-3-PHENOXY-, AC1L2NAM, LS-46564, 1-(4-methoxybutylamino)-3-methyl-3-phenoxybutan-2-ol

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOXJEQMNHQSIGN-UHFFFAOYSA-N

7565-18-6

1-(4-methoxybutylamino)-3-phenoxypropan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-methoxybutylamino)-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 7565-13-1
Synonyms: SAS 510, 2-Propanol, 1-(4-methoxybutyl)amino-3-phenoxy-, AC1L47YY, LS-122445, 1-(4-methoxybutylamino)-3-phenoxypropan-2-ol hydrochloride

Molecular Formula:	C₁₄H₂₄ClNO₃	Molecular Weight:	289.798260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIWOQHZLPDZKHK-UHFFFAOYSA-N

7565-13-1

1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-2-carboxylic acid (0 suppliers)

1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[4-(methoxycarbonylamino)phenyl]sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 321970-64-3
Synonyms: 1-(4-METHOXYCARBONYLAMINO-BENZENESULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID, 1-(4-Methoxycarbonylamino-benzenesulfonyl)piperidine-3-carboxylic acid, 1-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)piperidine-3-carboxylic acid, 1-{[4-(methoxycarbonylamino)phenyl]sulfonyl}piperidine-3-carboxylic acid, Oprea1_354712, Oprea1_851354, MLS000626790, CTK6J2916, HMS2688A24, SBB039093, 1-{4-[(methoxycarbonyl)amino]benzenesulfonyl}piperidine-3-carboxylic acid, AKOS000121809, AKOS016038995, MCULE-4416657534, SMR000299181, ST50142660, EN300-00370, VU0488292-1, SR-01000254444, SR-01000254444-1

Molecular Formula:	C₁₄H₁₈N₂O₆S	Molecular Weight:	342.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XKLPMOKUMXKRIL-UHFFFAOYSA-N

321970-64-3

1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-4-carboxylic acid (3 suppliers)

1-(4-Methoxycarbonylamino-benzenesulfonyl)piperidine-2-carboxylic acid (0 suppliers)

1-(4-Methoxycarbonylamino-benzenesulfonyl)piperidine-3-carboxylic acid (0 suppliers)

1-(4-Methoxycarbonylamino-benzenesulfonyl)piperidine-4-carboxylic acid (0 suppliers)

1-(4-methoxycarbonylphenyl)-5-propylsulfanyl-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(4-methoxycarbonylphenyl)-5-propylsulfanylpyrazole-4-carboxylic acid | CAS Registry Number: 1048669-18-6
Synonyms: SCHEMBL1402601, DRQKMZBRSRKGGF-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRQKMZBRSRKGGF-UHFFFAOYSA-N

1048669-18-6

1-(4-methoxychroman-6-yl)piperazine (0 suppliers)

IUPAC Name: 1-(4-methoxy-3,4-dihydro-2H-chromen-6-yl)piperazine | CAS Registry Number: 868244-82-0
Synonyms: SCHEMBL8259620

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTVPJNXQMCHYAB-UHFFFAOYSA-N

868244-82-0

1-(4-METHOXYCINNAMOYL)-4-(5-PHENYL-4-OXO-2-OXAZOLIN-2-YL)PIPERAZINE (1 supplier)

IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 51314-69-3
Synonyms: Cid 6452408, CID6452408, 1-(4-Methoxycinnamoyl)-4-(5-phenyl-4-oxo-2-oxazolin-2-yl)piperazine, Piperazine, 1-(4,5-dihydro-4-oxo-5-phenyl-2-oxazolyl)-4-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.446420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMRCIWZWBCJPIT-FMIVXFBMSA-N

51314-69-3

1-(4-Methoxycinnamoyl)pyrrole (7 suppliers)

IUPAC Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one | CAS Registry Number: 736140-70-8
Synonyms: AK168868

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQFBQCQQOHSTKU-RMKNXTFCSA-N

736140-70-8

1-(4-METHOXYCYCLOHEXYL)-2-PHENYL-1,2,4-TRIAZOLIDINE-3,5-DIONE (0 suppliers)

Synonyms: 4-oxatricyclo[3.2.1.02,7]octan-3-one, NSC120463, AC1Q6HMN, AC1L6UG4, CTK5A5211, AR-1G4195, AG-K-80739, NSC-120463

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQAMGYDMXVYDFX-UHFFFAOYSA-N

5649-99-0

1-(4-Methoxycyclohexyl)piperazine (1 supplier)

889213-65-4

1-(4-Methoxycyclohexyl)propan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxycyclohexyl)propan-1-one | CAS Registry Number: 859055-52-0
Synonyms: 1-(4-methoxycyclohexyl)propan-1-one, ZINC98095498, AKOS026743143

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMBKQWJGBJUBKS-UHFFFAOYSA-N

859055-52-0

1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol (0 suppliers)

IUPAC Name: 1-(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol | CAS Registry Number: 20547-76-6
Synonyms: AGN-PC-0JNEDO, AC1L42KD, HBAURZDCJUZLMR-UHFFFAOYSA-N, 7-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline, 1-[(4-Methoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol #, 2,3-Butanediol, 1-[(4-methoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-, 85849-53-2

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBAURZDCJUZLMR-UHFFFAOYSA-N

20547-76-6

1-(4-Methoxyindolin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2090590-29-5

1-(4-METHOXYMETHOXYPHENYL)-2-(3-PYRIDYL)ETHANONE (0 suppliers)

IUPAC Name: 1-[4-(methoxymethoxy)phenyl]-2-pyridin-3-ylethanone | CAS Registry Number: 99466-41-8
Synonyms: AGN-PC-00NOMH, SureCN6285165, CTK5I0438, AG-I-01752, LS-67498, KB-214972, Ethanone, 1-[4-(methoxymethoxy)phenyl]-2-(3-pyridinyl)-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQFISWJGKRAAFU-UHFFFAOYSA-N

99466-41-8

1-(4-methoxymethyl-2-phenyl-thiazol-5-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[4-(methoxymethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 351428-24-5
Synonyms: 1-(4-Methoxymethyl-2-phenyl-thiazol-5-yl)-ethanone, SCHEMBL6334353, ROSLJVSDIWDFRT-UHFFFAOYSA-N, AKOS022740892

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROSLJVSDIWDFRT-UHFFFAOYSA-N

351428-24-5

1-(4-METHOXYMETHYL-4-HYDROXYPHENYL)PIPERAZINE,YELLOW SEMI-SOLID (3 suppliers)

IUPAC Name: 1-[4-(methoxymethoxy)phenyl]piperazine | CAS Registry Number: 1246818-74-5
Synonyms: 1-(4-(Methoxymethoxy)phenyl)piperazine, 1-[4-(Methoxymethoxy)phenyl]piperazine, SCHEMBL17455228, ZINC65743252, AKOS014700375, AK516841

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRWKBRULROYORK-UHFFFAOYSA-N

1246818-74-5

1-(4-methoxynaphthalen-1-yl)-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-methylpropan-1-one | CAS Registry Number: 36198-81-9
Synonyms: 40959-16-8, NSC26075, AC1L5KAP, AC1Q5GBC, CTK4H6068, KST-1B4059, AR-1B2153, NSC-26075, ZINC01628184, AKOS000346133, AG-J-63483

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQUQFSNXYGMSNJ-UHFFFAOYSA-N

36198-81-9

1-(4-methoxynaphthalen-1-yl)-n-methylmethanamine;hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 7250-21-7
Synonyms: NSC34664, NSC-34664

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYWXLSORBPBLNI-UHFFFAOYSA-N

7250-21-7

1-(4-Methoxynaphthalen-1-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanol | CAS Registry Number: 165602-58-4
Synonyms: SCHEMBL12075669, AKOS009116254

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFAWJOBDNPJYHT-UHFFFAOYSA-N

165602-58-4

1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol (0 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol | CAS Registry Number: 85328-81-0
Synonyms: AC1L4ILI, CTK5F4758, AG-J-50454

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOTSSYYFIDRJMH-UHFFFAOYSA-N

85328-81-0

1-(4-METHOXYNAPHTHALEN-1-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)propan-1-one | CAS Registry Number: 5471-38-5
Synonyms: NSC26072, MolPort-003-836-041, CID230789, ZINC01628181

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRWUTJXRXYJZKO-UHFFFAOYSA-N

5471-38-5

1-(4-Methoxynaphthalen-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(4-methoxynaphthalen-2-yl)ethanamine | CAS Registry Number: 2090744-71-9

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMORCTCUKMFZCV-UHFFFAOYSA-N

2090744-71-9

1-(4-methoxynaphthalen-2-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2137916-67-5
Synonyms: 1-(4-methoxynaphthalen-2-yl)ethanamine;hydrochloride, AKOS034086579

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IURPRLDSGDASOJ-UHFFFAOYSA-N

2137916-67-5

1-(4-Methoxynaphthalen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 56046-72-1
Synonyms: 1-(4-methoxynaphthalen-2-yl)ethan-1-one, AKOS034073319, C(C)(=O)C=1C=C(C2=CC=CC=C2C1)OC

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCQRRGYKVRTVRE-UHFFFAOYSA-N

56046-72-1

1-(4-Methoxynaphthalene-1-carbonyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 875160-47-7
Synonyms: 1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxylic acid, 1-(4-methoxy-1-naphthoyl)piperidine-3-carboxylic acid, MLS001172791, CHEMBL1697949, CTK7A1464, HMS2910N09, AKOS033518161, MCULE-1882745117, NE48443, SMR000591005, EN300-23462, AB00745581-01, Z166605560, 1-[(4-methoxynaphthalen-1-yl)carbonyl]piperidine-3-carboxylic acid

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWWSLGSGAWJFSX-UHFFFAOYSA-N

875160-47-7

1-(4-Methoxynaphthalene-1-carbonyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 877825-78-0
Synonyms: 1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxylic Acid, 1-(4-methoxy-1-naphthoyl)piperidine-4-carboxylic acid, MLS001174007, CHEMBL1542897, CTK7A1463, HMS2896C24, ZINC7978567, AKOS001204512, MCULE-9173075667, NE49899, SMR000592467, EN300-23461, Z168883408, 1-[(4-methoxynaphthalen-1-yl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NATACBSMEZFBCP-UHFFFAOYSA-N

877825-78-0

1-(4-Methoxyoxan-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-methoxyoxan-4-yl)ethanamine | CAS Registry Number: 1602593-98-5
Synonyms: 1-(4-methoxyoxan-4-yl)ethan-1-amine

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGGOSQFSOVPRJ-UHFFFAOYSA-N

1602593-98-5

1-(4-Methoxyoxolan-3-yl)-1H-1,2,3-triazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-(4-methoxyoxolan-3-yl)triazole-4-carboxamide | CAS Registry Number: 1803608-98-1
Synonyms: 1-(4-methoxyoxolan-3-yl)-1H-1,2,3-triazole-4-carboxamide, AKOS033785945, EN300-217978, Z2177030952

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANOODDRAVAWJFJ-UHFFFAOYSA-N

1803608-98-1

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

IUPAC Name: 1-(4-methoxyoxolan-3-yl)triazole-4-carboxylic acid | CAS Registry Number: 1955520-59-8
Synonyms: Rac-1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1807891-04-8, EN300-215340

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVCBCJCRVXLSLY-UHFFFAOYSA-N

1955520-59-8

1-(4-methoxypheayl)-4-(4-aminophengl)piperazine (1 supplier)

1-(4-Methoxyphenethyl)-1,4-diazepane (0 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane | CAS Registry Number: 256475-59-9
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]-1,4-diazepane, AC1Q4CIM, SCHEMBL9397249, CTK7A3723, MolPort-008-664-844, ZINC36946413, AKOS009341955, MCULE-4900148299, EN300-57249, Z234897365

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPNVJKHGKNHSQU-UHFFFAOYSA-N

256475-59-9

1-(4-Methoxyphenethyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 85263-81-6
Synonyms: 1-[2-(4-Methoxy-phenyl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid, 1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MGDRT, BAS 10143238, MLS000064732, SCHEMBL2314610, CHEMBL1869537, CTK7A3716, MolPort-000-590-439, HMS1696O18, HMS2432P24, KS-00001M2R, STK404543, AKOS000161538, AKOS016340853, MCULE-6317553353, SMR000077547, TR-044178, BB 0217748, BRD-A75343517-001-07-2

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLAGKOABJGTUFO-UHFFFAOYSA-N

85263-81-6

1-(4-Methoxyphenethyl)azetidine-3-carboxylic Acid (0 suppliers)

1408104-29-9

1-(4-Methoxyphenethyl)cyclopropan-1-ol (0 suppliers)

1249115-53-4

1-(4-methoxyphenethyl)hydrazine Hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 69717-81-3
Synonyms: 1-(4-METHOXYPHENETHYL)HYDRAZINE HYDROCHLORIDE, AGN-PC-00MV1X, SureCN11525483, CTK9A1592, KB-214974, 2-(4-methoxyphenyl)ethylhydrazine;hydrochloride, [2-(4-Methoxy-phenyl)-ethyl]-hydrazine hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.681200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWHYUHKMVYEFIA-UHFFFAOYSA-N

69717-81-3

1-(4-METHOXYPHENOXY TETRAFLUOROETHY)-1,2-BENZIDOXODOL-3(1H)-ONE (0 suppliers)

IUPAC Name: 1-[1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl]-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 1836233-20-5
Synonyms: 1-(4-methoxyphenoxy tetrafluoroethy)-1,2-benzidoxodol-3(1H)-one, 1-[1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl]-1lambda3,2-benziodoxol-3-one

Molecular Formula:	C₁₆H₁₁F₄IO₄	Molecular Weight:	470.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFLPWZZHHWJDSP-UHFFFAOYSA-N

1836233-20-5

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