1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid,1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131001 to 131050 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-05-6
Synonyms: AC1L444K, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-methoxyphenyl)-5-phenyl-, 1-(3-methoxyphenyl)-5-phenylpyrazole-3,4-dicarboxylic acid, 1-(3-methoxyphenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFEJXDRKISUTHG-UHFFFAOYSA-N

96723-05-6

1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 17399-10-9
Synonyms: GNF-Pf-4467, SMR000033854, AC1O7FDQ, AGN-PC-0LUMF0, MLS000047853, CHEMBL598883, NSC211142, NSC-211142, 1-(3-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride, 1-(3-methoxyphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₈ClN₅O	Molecular Weight:	283.757220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ADQSSLSBOAKAMZ-UHFFFAOYSA-N

17399-10-9

1-(3-Methoxyphenyl)-6,6-dimethylpiperazine-2,3-dione (2 suppliers)

1-(3-methoxyphenyl)-6,7-dimethyl-6-azoniabicyclo[3.2.1]octane bromide (2 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)-6,7-dimethyl-7-azoniabicyclo[3.2.1]octane;bromide | CAS Registry Number: 56231-55-1
Synonyms: 6-AZABICYCLO(3.2.1)OCTANE, 6,7-DIMETHYL-1-(m-METHOXYPHENYL)-, HYDROBROMIDE, 6,7-Dimethyl-1-(m-methoxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide, 6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-6,7-dimethyl-, hydrobromide, AC1L26I4, LS-22569, 5-(3-methoxyphenyl)-6,7-dimethyl-7-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.271860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGXKFWKNWWNYPV-UHFFFAOYSA-N

56231-55-1

1-(3-methoxyphenyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1044140-09-1
Synonyms: SCHEMBL1356011, 1-(3-methoxyphenyl)-6-(methylthio)-1h-pyrazolo[3,4-d]pyrimidin-4-ol

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSQHXNCEPBMSGM-UHFFFAOYSA-N

1044140-09-1

1-(3-methoxyphenyl)-6-methyl-6-azoniabicyclo[3.2.1]octane bromide (3 suppliers)

IUPAC Name: 5-(3-methoxyphenyl)-7-methyl-7-azoniabicyclo[3.2.1]octane;bromide | CAS Registry Number: 56231-64-2
Synonyms: 1-(m-Methoxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane hydrobromide, 6-AZABICYCLO(3.2.1)OCTANE, 1-(m-METHOXYPHENYL)-6-METHYL-, HYDROBROMIDE, AC1L26IA, LS-22599, 5-(3-methoxyphenyl)-7-methyl-7-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKRAGBVGBDVJRJ-UHFFFAOYSA-N

56231-64-2

1-(3-Methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-6-methylpyrimidine-2,4-dione | CAS Registry Number: 148320-22-3
Synonyms: ZINC38524876, AKOS027455999, 1-(3-Methoxy-phenyl)-6-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQYYUHMIVUTPKA-UHFFFAOYSA-N

148320-22-3

1-(3-Methoxyphenyl)-9,10-anthraquinone (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)anthracene-9,10-dione | CAS Registry Number: 20600-77-5
Synonyms: Anthraquinone, 1-(m-methoxyphenyl)-, AC1LDR0F, 1-(3-Methoxyphenyl)anthra-9,10-quinone, 1-(3-methoxyphenyl)anthracene-9,10-dione

Molecular Formula:	C₂₁H₁₄O₃	Molecular Weight:	314.334060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKMQFJZBSSUICK-UHFFFAOYSA-N

20600-77-5

1-(3-Methoxyphenyl)-cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 36263-61-3
Synonyms: AGN-PC-0A4UEP, SCHEMBL8587542, AKOS010514596, Cyclohexanecarboxylic acid, 1-(3-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWTICCZGMPIBKC-UHFFFAOYSA-N

36263-61-3

1-(3-Methoxyphenyl)-cyclohexanemethanamine (0 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)cyclohexyl]methanamine | CAS Registry Number: 98023-32-6
Synonyms: AGN-PC-03OMYU, SCHEMBL6313625, AKOS010514991, [1-(3-methoxyphenyl)cyclohexyl]methanamine, Cyclohexanemethanamine, 1-(3-methoxyphenyl)-, [1-(3-methoxyphenyl)-cyclohexyl]-methyl-amine

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJTWDWUELIYXHP-UHFFFAOYSA-N

98023-32-6

1-(3-methoxyphenyl)-Cyclopropanemethanol (1 supplier)

IUPAC Name: [1-(3-methoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 886366-39-8
Synonyms: AKOS006286806, AB39522, 1-(3-METHOXYPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(3-METHOXYPHENYL)-, [1-(3-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKKLNEHPHWXNMB-UHFFFAOYSA-N

886366-39-8

1-(3-Methoxyphenyl)-homopiperazine (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)-1,4-diazepane | CAS Registry Number: 61903-14-8
Synonyms: SureCN4526848, CTK2D0496, AKOS010814545, 1H-1,4-Diazepine, hexahydro-1-(3-methoxyphenyl)-

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

InChIKey: BINPOEPJNVMNPQ-UHFFFAOYSA-N

61903-14-8

1-(3-Methoxyphenyl)-N,N-diMethylethanaMine (0 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 169772-44-5
Synonyms: 1-(3-methoxyphenyl)-N,N-dimethylethanamine, SCHEMBL2439189, KFKCIWQNLGOHOA-UHFFFAOYSA-N, [1-(3-methoxyphenyl)ethyl]dimethylamine, 1-(3-methoxyphenyl)-ethyl-dimethyl-amine, N,N-Dimethyl-1-(3-methoxyphenyl)ethanamine, N,N-dimethyl-alpha-(m-methoxyphenyl)ethylamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFKCIWQNLGOHOA-UHFFFAOYSA-N

169772-44-5

1-(3-Methoxyphenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (2 suppliers)

1179900-13-0

1-(3-Methoxyphenyl)-N-(2-thienylmethyl)methanamine (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 880814-25-5
Synonyms: 1-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine, N-(3-methoxybenzyl)-N-(2-thienylmethyl)amine, SCHEMBL8829504, ZINC6701663, STK291277, AKOS000284368, MCULE-4173428946, AN-465/42518926, A1-13674

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APGQXNKORFRVLF-UHFFFAOYSA-N

880814-25-5

1-(3-methoxyphenyl)-N-methyl-2-phenyl-ethanamine (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-23-5
Synonyms: 1-(3-METHOXYPHENYL)-N-METHYL-2-PHENYLETHANAMINE HYDROCHLORIDE, NSC34745, NSC-34745, KB-213927, LS-103601

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSMPMPQKZPODAN-UHFFFAOYSA-N

6278-23-5

1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE 95% (10 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 438245-97-7
Synonyms: 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE, SureCN410129, Ambcb4004540, AGN-PC-002UMN, SureCN10305652, CTK4I7793, MolPort-004-294-032, AKOS000129606, AG-F-54649, AK106664

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

InChIKey: QZEPBVRIPQSJDG-UHFFFAOYSA-N

438245-97-7

1-(3-METHOXYPHENYL)AZETIDIN-3-OL (1 supplier)

1809193-31-4

1-(3-METHOXYPHENYL)BUT-3-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)but-3-en-1-amine | CAS Registry Number: 222188-42-3
Synonyms: SCHEMBL3749154, AKOS010638262, 1-(3-methoxyphenyl)but-3-en-1-amine, 1-(3-Methoxyphenyl)-3-butene-1-amine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDPQAEAMVDJIIH-UHFFFAOYSA-N

222188-42-3

1-(3-Methoxyphenyl)but-3-en-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 2229795-66-6
Synonyms: BS-47922, 1-(3-Methoxyphenyl)but-3-en-1-amine HCl, E79620, 1-(3-methoxyphenyl)but-3-en-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYLXMMUZNOYJNR-UHFFFAOYSA-N

2229795-66-6

1-(3-METHOXYPHENYL)BUTAN-1-AMINE (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 1178725-58-0
Synonyms: SCHEMBL19791997, AKOS010016386, BBV-29383474, EN300-242107

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYUMQUUDOXZEBD-UHFFFAOYSA-N

1178725-58-0

1-(3-Methoxyphenyl)butan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864057-25-9
Synonyms: 1-(3-methoxyphenyl)butan-1-amine hydrochloride, AKOS026747568, F2167-1937

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTFMETJJVZLOCO-UHFFFAOYSA-N

1864057-25-9

1-(3-Methoxyphenyl)butan-1-one (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)butan-1-one | CAS Registry Number: 21550-06-1
Synonyms: 1-(3-Methoxyphenyl)-1-butanone, 1-Butanone, 1-(3-methoxyphenyl)-, 3'-Methoxybutyrophenone, SCHEMBL4637827, 1-(3-methoxyphenyl)butan-1-one, CXUSQNXMAZIXLD-UHFFFAOYSA-N, ZINC36179702, 1-[3-(Methyloxy)phenyl]-1-butanone, AKOS010015921

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXUSQNXMAZIXLD-UHFFFAOYSA-N

21550-06-1

1-(3-methoxyphenyl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)butan-2-ol | CAS Registry Number: 872549-19-4
Synonyms: SCHEMBL3179539, 1-(3-Methoxyphenyl)-2-butanol, SZOSMILTMGAHRJ-UHFFFAOYSA-N, 1-[3-(Methyloxy)phenyl]-2-butanol, AKOS010512400, AK514082

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZOSMILTMGAHRJ-UHFFFAOYSA-N

872549-19-4

1-(3-Methoxyphenyl)butan-2-one (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)butan-2-one | CAS Registry Number: 23037-58-3
Synonyms: AGN-PC-00MHM2, SureCN5322203, CTK8C4055, MolPort-013-972-711, ANW-71002, AKOS010286364, AK104779, KB-213921

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVXUYSSOGUAUNH-UHFFFAOYSA-N

23037-58-3

1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228880-04-3
Synonyms: 1-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride, 1228994-83-9, 1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL, SCHEMBL18742809, DTXSID90693223, MolPort-035-768-090, AKOS027339079, AK341650, 3-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-(3-Methoxyphenyl)cyclobutanamine hydrochloride, 1-Amino-1-(3-methoxyphenyl)cyclobutane hydrochloride, 1-(3-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAADDGQTRVUTKB-UHFFFAOYSA-N

1228880-04-3

1-(3-METHOXYPHENYL)CYCLOBUTAN-1-OL (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclobutan-1-ol | CAS Registry Number: 1202643-83-1
Synonyms: 1-(3-methoxyphenyl)cyclobutan-1-ol, 1-(3-methoxy-phenyl)-cyclobutanol, SCHEMBL1660644, 1-(3-Methoxyphenyl)cyclobutanol, MolPort-025-145-765, XKDFTUDIUBPWGJ-UHFFFAOYSA-N, ZINC84333998, AKOS017631513, Z2574909837

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKDFTUDIUBPWGJ-UHFFFAOYSA-N

1202643-83-1

1-(3-Methoxyphenyl)cyclobutanecarbaldehyde, 95% - 1G 1g (2 suppliers)

1500258-24-1

1-(3-METHOXYPHENYL)CYCLOBUTANECARBONITRILE (14 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 74205-15-5
Synonyms: 1-(3-Methoxyphenyl)cyclobutanecarbonitrile, SBB055062, AG-G-94828, 1-(3-methoxyphenyl)cyclobutane-1-carbonitrile, SureCN7539835, CTK5D9531, MolPort-014-592-064, ZINC40448099, AKOS010514203, AK110902, KB-213922, Cyclobutanecarbonitrile,1-(3-methoxyphenyl)-, 1-(3-methoxyphenyl)-1-cyclobutanecarbonitrile, A838058, Cyclobutanecarbonitrile,1-(m-methoxyphenyl)- (7CI), I14-17086

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFGRIOOSDBSHEH-UHFFFAOYSA-N

74205-15-5

1-(3-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID,97% (9 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 74205-43-9
Synonyms: 1-(3-Methoxyphenyl)cyclobutanecarboxylic acid, 3-(1-Carboxycyclobut-1-yl)anisole, SBB052612, AG-G-94837, 1-Carboxy-1-(3-methoxyphenyl)cyclobutane, 1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid, SureCN521247, CTK2H6312, MolPort-014-592-075, ANW-57563, AKOS010514793, AB50583, AK-75838, KB-213923, 1-(3-Methoxyphenyl)cyclobutanecarboxylicacid, Cyclobutanecarboxylicacid, 1-(3-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKRPTRYWEUCDHJ-UHFFFAOYSA-N

74205-43-9

1-(3-METHOXYPHENYL)CYCLOHEXANECARBALDEHYDE (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1267272-05-8
Synonyms: 1-(3-Methoxyphenyl)cyclohexanecarboxaldehyde, 1-(3-methoxyphenyl)cyclohexanecarbaldehyde, 1-(3-methoxyphenyl)cyclohexane-1-carbaldehyde, A1-42094

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEYDUVXRZOWWMJ-UHFFFAOYSA-N

1267272-05-8

1-(3-Methoxyphenyl)cyclohexanecarbonitrile (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 93005-19-7
Synonyms: 1-(3-methoxyphenyl)cyclohexanecarbonitrile, SCHEMBL6313636, DBKIMDCMXVAXPU-UHFFFAOYSA-N, ZINC34438878, AKOS006150534, KB-224597

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBKIMDCMXVAXPU-UHFFFAOYSA-N

93005-19-7

1-(3-METHOXYPHENYL)CYCLOHEXANOL (8 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 1884-42-0
Synonyms: AmbkkkkK480, SureCN4180702, AGN-PC-0024JM, CTK4D9795, Cyclohexanol,1-(3-methoxyphenyl)-, Cyclohexanol, 1-(3-methoxyphenyl)-, AKOS010010252, AG-E-37283, KB-83356, Cyclohexanol,1-(m-methoxyphenyl)- (7CI,8CI); 1-(3-Methoxyphenyl)cyclohexanol;1-(m-Methoxyphenyl)cyclohexanol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGCFTLWVTWVAPJ-UHFFFAOYSA-N

1884-42-0

1-(3-Methoxyphenyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 142144-65-8
Synonyms: 1-(3-METHOXYPHENYL)CYCLOPENTAN-1-OL, 1-(3-methoxyphenyl)cyclopentanol, SCHEMBL6831189, ZINC37462762

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUXGTKXXGLGJLZ-UHFFFAOYSA-N

142144-65-8

1-(3-Methoxyphenyl)cyclopentanecarbonitrile (9 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 74316-83-9
Synonyms: SureCN7387709, AGN-PC-003FA2, CTK8C4030, MolPort-014-592-065, ANW-70969, AKOS010514204, AK104813, KB-63920, Cyclopentanecarbonitrile, 1-(3-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGVUUGLMQGECES-UHFFFAOYSA-N

74316-83-9

1-(3-methoxyphenyl)cyclopentanecarboxylic acid (6 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 43050-39-1
Synonyms: 1-(3-methoxyphenyl)cyclopentane-1-carboxylic acid, AC1Q47SQ, SCHEMBL7467608, MolPort-008-513-019, AKOS008146587, NE18317, AJ-86142, AK158620, DA-05898, EN300-72889

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDUMKMDZDPHFJH-UHFFFAOYSA-N

43050-39-1

1-(3-Methoxyphenyl)cyclopentanemethanamine (7 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 93759-30-9
Synonyms: [1-(3-methoxyphenyl)cyclopentyl]methanamine, (1-(3-Methoxyphenyl)cyclopentyl)methanamine, SCHEMBL7896140, MFCD11898958, ZINC33487085, AKOS010512207, MCULE-1560836494, NE15352, SY191819, EN300-72690, Z1266823273

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGSIHODNNABVJG-UHFFFAOYSA-N

93759-30-9

1-(3-Methoxyphenyl)cyclopropanamine hydrochloride (6 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1210485-67-8
Synonyms: 1-(3-Methoxyphenyl)cyclopropan-1-amine hydrochloride, 1-(3-METHOXYPHENYL)CYCLOPROPANAMINE HCL, SCHEMBL18742400, MolPort-009-198-062, MFCD09028128, AKOS022177260, AK-37143, 3-(1-Aminocycloprop-1-yl)anisole hydrochloride, 1-Amino-1-(3-methoxyphenyl)cyclopropane hydrochloride, Z2039477462

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUGIJIVPXAETMY-UHFFFAOYSA-N

1210485-67-8

1-(3-Methoxyphenyl)cyclopropanecarbaldehyde, 95% - 1G 1g (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1266979-81-0
Synonyms: AKOS022358385, 1-(3-methoxy-phenyl)-cyclopropanecarbaldehyde

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMELIUFNNDJCTO-UHFFFAOYSA-N

1266979-81-0

1-(3-METHOXYPHENYL)CYCLOPROPANECARBONITRILE (14 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 74205-01-9
Synonyms: 1-(3-Methoxyphenyl)cyclopropanecarbonitrile, SBB055063, AG-G-94826, 1-(3-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN1007128, CTK5D9530, MolPort-014-592-063, ZINC40448100, AKOS010514202, AB05937, KB-08791, FT-0690654, Cyclopropanecarbonitrile,1-(3-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWIXNVXVQOIXIP-UHFFFAOYSA-N

74205-01-9

1-(3-Methoxyphenyl)cyclopropanecarbonyl chloride (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 63201-08-1
Synonyms: ZINC98213490

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAFGHSPUPNEHKK-UHFFFAOYSA-N

63201-08-1

1-(3-METHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID,97% (12 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 74205-29-1
Synonyms: 1-(3-Methoxyphenyl)cyclopropanecarboxylic acid, 3-(1-Carboxycycloprop-1-yl)anisole, SBB052613, AG-G-94834, 1-Carboxy-1-(3-methoxyphenyl)cyclopropane, 1-(3-methoxyphenyl)cyclopropane-1-carboxylic acid, SureCN1465003, CTK2H6311, MolPort-008-513-013, AKOS004912044, AB05933, AK-77458, KB-08792, FT-0690655, Cyclopropanecarboxylicacid, 1-(3-methoxyphenyl)-, 1-(3-METHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, CYCLOPROPANECARBOXYLIC ACID, 1-(3-METHOXYPHENYL)-, 1-(3-Methoxyphenyl)cyclopropane-1-carboxylicacid; 1-(3-Methoxyphenyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKGXVHRWLUXELM-UHFFFAOYSA-N

74205-29-1

1-(3-Methoxyphenyl)cyclopropylamine hydrochloride (0 suppliers)

1-(3-Methoxyphenyl)ethanamine (14 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 62409-13-6
Synonyms: 1-(3-methoxyphenyl)ethanamine, 1-(3-Methoxy-phenyl)-ethylamine, 1-(3-methoxyphenyl)ethylamine, 3-(1-aminoethyl)anisole, SBB018584, (R)-1-(3-Methoxyphenyl)ethylamine, AC1NE5FW, SureCN135107, AC1Q47S9, 1-(3-methoxyphenyl)-ethylamine, CTK5B5058, MolPort-000-163-836, 1-(3-methoxyphenyl)ethan-1-amine, ALBB-001477, STK348930, AKOS000123942, AG-A-13697, AG-G-29177, MCULE-9897644163, KB-63921

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-UHFFFAOYSA-N

62409-13-6

1-(3-Methoxyphenyl)ethanamine hydrochloride (10 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 854184-18-2
Synonyms: 1-(3-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE, AGN-PC-02L6BX, SureCN12495550, CTK7A8981, AG-A-13719, AK-82438, 1-(3-methoxyphenyl)ethanamine;hydrochloride, KB-213926

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPMGDPJDHDVXRQ-UHFFFAOYSA-N

854184-18-2

1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 69810-79-3
Synonyms: 1-(3-methoxyphenyl)ethan-1,2-diamine, (1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1473114, AKOS005266120, 1-(3-methoxyphenyl)ethane-1,2-diamine, 1213317-27-1, 1213576-15-8

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEYNEJSEBGSCJI-UHFFFAOYSA-N

69810-79-3

1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-86-4
Synonyms: (1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-15-2, 1381929-43-6

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DVGZBJGMTLDKFN-UHFFFAOYSA-N

40658-86-4

1-(3-Methoxyphenyl)ethane-1,2-diol (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 82807-42-9
Synonyms: 1-(3-methoxyphenyl)ethane-1,2-diol, 3-methoxyphenylethylenglycol, SCHEMBL22785842, 1-(3-Methoxyphenyl)-1,2-ethanediol, AKOS019066795, Z2689031548

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEELBVBCHQSTKQ-UHFFFAOYSA-N

82807-42-9

1-(3-Methoxyphenyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(3-methoxyphenyl)ethanesulfonamide | CAS Registry Number: 1250487-60-5
Synonyms: 1-(3-methoxyphenyl)ethane-1-sulfonamide, SCHEMBL19551077, MolPort-013-798-427, AKOS034018998, Z2755724123

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URXVKKPWKMSYAG-UHFFFAOYSA-N

1250487-60-5

1-(3-Methoxyphenyl)ethane-1-thiol (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)ethanethiol | CAS Registry Number: 1092300-41-8
Synonyms: 1-(3-methoxyphenyl)ethane-1-thiol, SCHEMBL18403025, NE32054, EN300-84130

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STDOSWORAKPUTD-UHFFFAOYSA-N

1092300-41-8

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