1-(3,5-Dimethoxyphenyl)cyclobutanecarboxylic Acid,1-(3,5-Dimethoxyphenyl)cyclobutanemethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122501 to 122550 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,5-Dimethoxyphenyl)cyclobutanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260666-79-2
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID, SCHEMBL15506113, MFCD11037057, AB62749, SY225720, 1-(3,5-DIMETHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVPKIKLWTMTSTA-UHFFFAOYSA-N

1260666-79-2

1-(3,5-Dimethoxyphenyl)cyclobutanemethanamine (1 supplier)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 1503590-55-3
Synonyms: MFCD28467472, SY225724, (1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUQNGAHZVWXPPZ-UHFFFAOYSA-N

1503590-55-3

1-(3,5-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID (0 suppliers)

1260809-52-6

1-(3,5-Dimethoxyphenyl)cyclopentanamine (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1176702-52-5
Synonyms: MFCD11899013, AKOS017565825, SY225726, 1-(3,5-Dimethoxyphenyl)cyclopentan-1-amine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORJLFRDWUHYMSU-UHFFFAOYSA-N

1176702-52-5

1-(3,5-Dimethoxyphenyl)cyclopentanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1176042-70-8
Synonyms: 1-(3,5-dimethoxyphenyl)cyclopentanecarboxylic acid, MFCD11037116, ZINC33487202, AKOS022229282, SY222265, 1-(3,5-dimethoxyphenyl)cyclopentane-1-carboxylic acid, Z2755724057

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUWSGCCBHYUCI-UHFFFAOYSA-N

1176042-70-8

1-(3,5-Dimethoxyphenyl)cyclopentanemethanamine (1 supplier)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 1176667-99-4
Synonyms: (1-(3,5-dimethoxyphenyl)cyclopentyl)methanamine, MFCD11898965, SY225728

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUVNNLPQLHHRW-UHFFFAOYSA-N

1176667-99-4

1-(3,5-Dimethoxyphenyl)cyclopropanamine (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1211593-67-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANAMINE, CTK6J9235, MFCD11037254, AKOS006307026, SY225729, 1-(3,5-dimethoxyphenyl)cyclopropan-1-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKLSQESFRNWDBC-UHFFFAOYSA-N

1211593-67-7

1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-97-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANECARBONITRILE, 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbonitrile, Cyclopropanecarbonitrile, 1-(3,5-dimethoxyphenyl)-, SCHEMBL10528049, CTK6J6103, MFCD11036651, SY225727

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCYWJDMZLIYLOV-UHFFFAOYSA-N

124276-97-7

1-(3,5-Dimethoxyphenyl)cyclopropanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1033048-17-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID, CTK6J6104, MFCD11037002, SY225719

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHYRJDAVVAXCHC-UHFFFAOYSA-N

1033048-17-7

1-(3,5-Dimethoxyphenyl)cyclopropanemethanamine (1 supplier)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 1503721-53-6
Synonyms: MFCD28467471, SY225721, (1-(3,5-Dimethoxyphenyl)cyclopropyl)methanamine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYYVFWWHGKHNTQ-UHFFFAOYSA-N

1503721-53-6

1-(3,5-dimethoxyphenyl)ethanamine (7 suppliers)

IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 97294-78-5
Synonyms: (R)-1-(3,5-dimethoxyphenyl)ethanamine, AG-H-96913, 1241676-71-0, 1257106-72-1, (1R)-1-(3,5-dimethoxyphenyl)ethanamine, CTK5H9214, ANW-44754, SBB070257, AKOS015851965, AK-42276, KB-144691, FT-0084309, FT-0656830, B-2085, A845703, I01-6072

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

InChIKey: BVAAZZHQLIEDTA-SSDOTTSWSA-N

97294-78-5

1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride (0 suppliers)

97294-79-6

1-(3,5-DIMETHOXYPHENYL)GUANIDINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 1216839-02-9
Synonyms: 1-(3,5-dimethoxyphenyl)guanidine hydrochloride, SCHEMBL25329480, MFCD34609781, 1-(3,5-Dimethoxyphenyl)guanidine HCl, WS-00477, DB-389447, 2-(3,5-dimethoxyphenyl)guanidine;hydrochloride, E71850, N-(3,5-dimethoxyphenyl)guanidine hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWFDNUQEKKJFSD-UHFFFAOYSA-N

1216839-02-9

1-(3,5-Dimethoxyphenyl)heptan-1-One (3 suppliers)

1-(3,5-DIMETHOXYPHENYL)PENTAN-1-4-DIONE (0 suppliers)

1-(3,5-DIMETHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)

1273606-38-4

1-(3,5-dimethoxyphenyl)pentan-1-one (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pentan-1-one | CAS Registry Number: 5333-29-9
Synonyms: NSC619, AC1L56OC, AC1Q2V6D, AC1Q5DM5, SureCN1038708, CTK4J7625, NSC-619, KST-1B5873, AR-1B1286, AG-J-41600, 3,5-DIMETHOXYPHENYL BUTYL KETONE

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAOSSZOACCZAPC-UHFFFAOYSA-N

5333-29-9

1-(3,5-Dimethoxyphenyl)piperazine (11 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

53557-93-0

1-(3,5-dimethoxyphenyl)piperazine hydrochloride - 97% (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 1993148-46-1
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine hydrochloride, SCHEMBL18577062, SB18225

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFOUOXHKUVDOSR-UHFFFAOYSA-N

1993148-46-1

1-(3,5-Dimethoxyphenyl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperidin-4-amine | CAS Registry Number: 1016886-64-8
Synonyms: 1-(3,5-dimethoxyphenyl)piperidin-4-amine, ZINC19508295, AKOS000188573, NE53150

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAVBOLKMGXMPIO-UHFFFAOYSA-N

1016886-64-8

1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1273667-55-2
Synonyms: (1R)-1-(3,5-dimethoxyphenyl)prop-2-en-1-amine, (1S)-1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE, AKOS006372386

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVIKVJLUUGEIHF-UHFFFAOYSA-N

1273667-55-2

1-(3,5-Dimethoxyphenyl)prop-2-en-1-ol (0 suppliers)

1101195-08-7

1-(3,5-Dimethoxyphenyl)prop-2-yn-1-one (0 suppliers)

1207535-09-8

1-(3,5-Dimethoxyphenyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1273603-62-5
Synonyms: AKOS006315612, BBV-38336155, AX8297316

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWGGHZCOYWJAAO-UHFFFAOYSA-N

1273603-62-5

1-(3,5-dimethoxyphenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2172097-88-8
Synonyms: 1-(3,5-Dimethoxyphenyl)propan-1-amine hydrochloride, 1-(3,5-dimethoxyphenyl)propan-1-amine;hydrochloride, starbld0028557, SB44287

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVWSVJFSUQWPMZ-UHFFFAOYSA-N

2172097-88-8

1-(3,5-Dimethoxyphenyl)propan-1-ol (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 203912-55-4
Synonyms: 1-(3,5-dimethoxy-phenyl)-propan-1-ol, SCHEMBL846120, MolPort-005-715-112, 1-(3,5-dimethoxyphenyl)propan-1-ol, 1-(3,5-Dimethoxyphenyl)-1-propanol, AKOS009282036, MCULE-7511651272, Z367678472

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

InChIKey: KVVMCOXXZIIDGN-UHFFFAOYSA-N

203912-55-4

1-(3,5-dimethoxyphenyl)propan-1-one (0 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 41497-31-8
Synonyms: NSC151918, AC1L6CBD, SureCN846394, AC1Q5DM3, CTK4I4923, KST-1B4175, AR-1B1287, AG-J-16716, NSC-151918

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDEMZJJEPMQHBH-UHFFFAOYSA-N

41497-31-8

1-(3,5-dimethoxyphenyl)pyrrole (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pyrrole | CAS Registry Number: 39779-23-2
Synonyms: NSC215976, AGN-PC-0JOSNI, AC1L7I2K, MolPort-011-015-753, 1-(3,5-Dimethoxyphenyl)-1H-pyrrole, AKOS008961618, NSC-215976, TS-02891

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDOKAWAMZKTGRP-UHFFFAOYSA-N

39779-23-2

1-(3,5-Dimethoxyphenyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 1096807-11-2
Synonyms: 1-(3,5-dimethoxyphenyl)pyrrolidin-3-amine, AKOS009457604, MCULE-9174124245, NE34824, Z1333717734

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFWHADOYILCZHM-UHFFFAOYSA-N

1096807-11-2

1-(3,5-Dimethoxyphenyl)urea (2 suppliers)

IUPAC Name: (3,5-dimethoxyphenyl)urea | CAS Registry Number: 154374-69-3
Synonyms: 1-(3,5-dimethoxyphenyl)urea, (3,5-DIMETHOXYPHENYL)UREA, N-(3,5-dimethoxyphenyl)urea, (3,5-Dimethoxy-phenyl)-urea, SCHEMBL15865687, CTK6J8766, MolPort-004-320-360, KS-00003HQ1, BBL004960, HTS000776, STL124167, ZINC19393907, AKOS000159641, BS-4086, MCULE-7859975045, H5288

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFORBVAXPXPQPI-UHFFFAOYSA-N

154374-69-3

1-(3,5-DIMETHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxypyridin-4-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 2089649-84-1

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAAKVDYNUDYNOO-UHFFFAOYSA-N

2089649-84-1

1-(3,5-DIMETHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxypyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2089651-58-9

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHICNWXHQGVJCA-UHFFFAOYSA-N

2089651-58-9

1-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)ETHAN-1-AMINE,95% (0 suppliers)

1-(3,5-DIMETHYL-1-ADAMANTYL)METHANAMINE (0 suppliers)

1-(3,5-Dimethyl-1-Phenyl-1h-4-Pyrazolyl)-1-Ethanone (6 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 1210-43-1
Synonyms: 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanone, 1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-ethanone, 1-(3,5-Dimethyl-1-Phenyl-1H-4-Pyrazolyl)-1-Ethanone, 4-acetyl-3,5-dimethyl-1-phenylpyrazole, ZINC00295021, AC1LCWFL, AC1Q1JCI, AC1Q1JCJ, SureCN4130422, MLS000769662, CTK0F8532, MolPort-000-510-480, BB_SC-0535, HMS2809P03, BBL010618, SBB039833, STK328152, AKOS000271425, AG-B-78255, MCULE-7970408645

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYBPRELHKWHPLX-UHFFFAOYSA-N

1210-43-1

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1355004-56-6
Synonyms: MCULE-3819174871, EN300-90741

Molecular Formula:	C₁₃H₁₄F₃N₃	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKDFKKNWRZLSEK-UHFFFAOYSA-N

1355004-56-6

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 1354949-75-9
Synonyms: 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine hydrochloride, AKOS033595751, MCULE-6898110962, NE25565, Z1815149181

Molecular Formula:	C₁₃H₁₅ClF₃N₃	Molecular Weight:	305.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLSWWUVYACYQIP-UHFFFAOYSA-N

1354949-75-9

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1354951-96-4
Synonyms: 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol, AKOS033225806, MCULE-8491936178, NE27078, Z1272744177

Molecular Formula:	C₁₃H₁₃F₃N₂O	Molecular Weight:	270.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNWVNSTWSGJFPA-UHFFFAOYSA-N

1354951-96-4

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1354954-37-2
Synonyms: 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one, ZINC71373251, AKOS023166334, MCULE-1358409079, NE26233, EN300-88666, Z1262395899, 1-(1-Phenyl-3,5-dimethyl-1H-pyrazole-4-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₃H₁₁F₃N₂O	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BILREAOGAADGTO-UHFFFAOYSA-N

1354954-37-2

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-2,2-dimethylpropan-1-one (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1510476-54-6

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXTLEDIMKOIQSQ-UHFFFAOYSA-N

1510476-54-6

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-methylmethanamine hydrochloride (1 supplier)

2173996-89-7

1-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethanamine | CAS Registry Number: 1208911-37-8
Synonyms: 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethanamine, EN300-88967, CTK6A4485, AKOS009312228, MCULE-1235329301, BC4178700

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRSFXZYBBHGXIN-UHFFFAOYSA-N

1208911-37-8

1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)piperazine (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)piperazine | CAS Registry Number: 1283108-66-6
Synonyms: 1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)piperazine, F2145-0459, ZINC61957886, AKOS015957716, MCULE-1814899059, VU0494736-1

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCHVEEHZLQPVRX-UHFFFAOYSA-N

1283108-66-6

1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine (1 supplier)

6626-41-1

1-(3,5-DIMETHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (6 suppliers)

IUPAC Name: (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1006458-74-7
Synonyms: AKOS015894589, AK-55484, FT-0683137, I05-1599, (3,5-dimethyl-1-propylpyrazol-4-yl)methanamine hydrochloride, (3,5-Dimethyl-1-propyl-1H-pyrazol-4-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₈ClN₃	Molecular Weight:	203.712320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUVOJOJHFLTLFW-UHFFFAOYSA-N

1006458-74-7

1-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propan-2-amine (0 suppliers)

948007-33-8

1-(3,5-DIMETHYL-1H-4-PYRAZOLYL)-3-BUTANONE THIOSEMICARBAZONE THIOCYANATE (0 suppliers)

10514-39-3

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 2-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 1325304-05-9
Synonyms: 2-(3,4-dimethylphenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-1,3,4-oxadiazole, 2-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone, 2-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-1-(3,5-dimethylpyrazol-1-yl)ethanone, MFCD19705734, STL134757, ZINC67172659, AKOS005745189, MCULE-9053840968, BS-11872

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWXBQPWGDNOYBM-UHFFFAOYSA-N

1325304-05-9

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanone | CAS Registry Number: 1325307-21-8
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanone, 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazole, 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethanone, starbld0011687, MFCD19705736, STL134759, ZINC67172661, AKOS005745191, MCULE-5539237118, BS-11871

Molecular Formula:	C₁₆H₁₅FN₄O₂	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXZZUTKQDFRHLL-UHFFFAOYSA-N

1325307-21-8

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone | CAS Registry Number: 1325304-51-5
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone, 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-5-(4-ethoxyphenyl)-1,3,4-oxadiazole, 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanone, starbld0004367, MFCD19705738, STL134761, ZINC67172663, AKOS005745208, MCULE-3606964636, BS-11866

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPBISLIOCMFANA-UHFFFAOYSA-N

1325304-51-5

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