1-(3-Methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid,1-(3-Methoxypropyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131151 to 131200 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

1-(3-Methoxypropyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1247368-02-0

1-(3-Methoxypropyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-methoxypropyl)-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1597858-28-0
Synonyms: 1-(3-methoxypropyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, MolPort-034-927-279, AKOS033928027, ZINC129589501, Z2492774541

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIKFJFCTFGYYSQ-UHFFFAOYSA-N

1597858-28-0

1-(3-methoxypropyl)azetidin-3-amine (3 suppliers)

IUPAC Name: 1-(3-methoxypropyl)azetidin-3-amine | CAS Registry Number: 1339529-91-7
Synonyms: AKOS013072318

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVUUBCNKCJALLE-UHFFFAOYSA-N

1339529-91-7

1-(3-Methoxypropyl)azetidin-3-ol (1 supplier)

1341114-64-4

1-(3-Methoxypropyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-methoxypropyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1823022-03-2
Synonyms: 1-(3-methoxypropyl)cyclobutane-1-carbaldehyde, ZINC238332274

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWQLOCDIUCUWOU-UHFFFAOYSA-N

1823022-03-2

1-(3-Methoxypropyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-methoxypropyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1497855-99-8
Synonyms: ZINC83570117, AKOS014528374, 1-(3-methoxypropyl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWFDGXIASAEVKJ-UHFFFAOYSA-N

1497855-99-8

1-(3-Methoxypropyl)cyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-methoxypropyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 2003496-53-3
Synonyms: ZINC316397101

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOEBSNQISHCZMR-UHFFFAOYSA-N

2003496-53-3

1-(3-Methoxypropyl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methoxypropyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1341119-01-4
Synonyms: 1-(3-methoxypropyl)cyclohexane-1-carboxylic acid, ZINC54632417, AKOS012031546

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDMKVUTYPXAVHL-UHFFFAOYSA-N

1341119-01-4

1-(3-methoxypropyl)cyclohexanemethanol (3 suppliers)

IUPAC Name: [1-(3-methoxypropyl)cyclohexyl]methanol | CAS Registry Number: 1430752-32-1
Synonyms: SCHEMBL14857875, ZINC85037662, AKOS015366699, 1-(3-methoxypropyl)Cyclohexanemethanol

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDZGDPRBMYGBFS-UHFFFAOYSA-N

1430752-32-1

1-(3-Methoxypropyl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-methoxypropyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 2004966-04-3
Synonyms: ZINC316438993

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

InChIKey: MOSJYNUSBFBYCN-UHFFFAOYSA-N

2004966-04-3

1-(3-Methoxypropyl)cyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methoxypropyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1340523-52-5
Synonyms: 1-(3-methoxypropyl)cyclopentane-1-carboxylic acid, ZINC54632561, AKOS012032443

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVDNGRXOCQMRC-UHFFFAOYSA-N

1340523-52-5

1-(3-Methoxypropyl)cyclopropanecarboxylic Acid (7 suppliers)

IUPAC Name: 1-(3-methoxypropyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1468755-84-1
Synonyms: ZINC85033461, AKOS015367879, AK209395

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHZXAIGIGCMMHO-UHFFFAOYSA-N

1468755-84-1

1-(3-Methoxypropyl)guanidine (1 supplier)

IUPAC Name: 2-(3-methoxypropyl)guanidine | CAS Registry Number: 100056-66-4
Synonyms: N-(3-Methoxypropyl)guanidine, 2-(3-methoxypropyl)guanidine, AC1NEV6V, (3-methoxy-propyl)-guanidine, SCHEMBL1427269, MolPort-011-277-484, ZINC1648957, HTS005042, AKOS009145657, MCULE-3770501669

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVZVXYGKHDSKKK-UHFFFAOYSA-N

100056-66-4

1-(3-Methoxypropyl)piperazine (16 suppliers)

IUPAC Name: 1-(3-methoxypropyl)piperazine | CAS Registry Number: 88708-40-1
Synonyms: 1-(3-Methoxypropyl)-piperazine

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWWCQKPWZIASLS-UHFFFAOYSA-N

88708-40-1

1-(3-methoxypropyl)piperidin-3-ol (1 supplier)

1250906-53-6

1-(3-Methoxypropyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-methoxypropyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1255098-75-9
Synonyms: MFCD17926207, AKOS027328535, AK328355, 4-AMINO-1-(3-METHOXYPROPYL)PIPERIDINE 2HCL, 4-Amino-1-(3-methoxypropyl)piperidine dihydrochloride

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFDRZSTXKJOJEY-UHFFFAOYSA-N

1255098-75-9

1-(3-methoxypropyl)piperidin-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3-methoxypropyl)piperidine-4-carboxylic acid | CAS Registry Number: 1178961-95-9
Synonyms: SCHEMBL14809721, ZINC37754161, AKOS010148781, DA-47561

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKEJNDXULUMMPB-UHFFFAOYSA-N

1178961-95-9

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

IUPAC Name: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol | CAS Registry Number: 7565-15-3
Synonyms: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGNGMTHUWLMRPQ-UHFFFAOYSA-N

7565-15-3

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

IUPAC Name: 1-(3-methoxypropylamino)-3-methyl-3-phenoxybutan-2-ol | CAS Registry Number: 7565-17-5
Synonyms: SAS 516, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-METHYL-3-PHENOXY-, AC1L2NAL, LS-46571, 1-(3-methoxypropylamino)-3-methyl-3-phenoxybutan-2-ol

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

InChIKey: CYJOKVSQEACSKT-UHFFFAOYSA-N

7565-17-5

1-(3-methoxypropylamino)-3-phenoxypropan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-methoxypropylamino)-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 7614-41-7
Synonyms: SAS 501, 2-Propanol, 1-(3-methoxypropyl)amino-3-phenoxy-, AC1L47ZV, LS-122494, 1-(3-methoxypropylamino)-3-phenoxypropan-2-ol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVHPZBQZUDBDIN-UHFFFAOYSA-N

7614-41-7

1-(3-methoxypropylamino)-3-prop-2-enoxypropan-2-ol (2 suppliers)

IUPAC Name: 1-(3-methoxypropylamino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 20734-33-2
Synonyms: NSC164574, AGN-PC-0JPEKF, AC1L6O3S, NSC-164574, 1-(3-methoxypropylamino)-3-prop-2-enoxy-propan-2-ol, 1-[(3-methoxypropyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSBSKBVZXLJQP-UHFFFAOYSA-N

20734-33-2

1-(3-Methoxypyrazin-2-yl)-1,4-diazepane (4 suppliers)

IUPAC Name: 1-(3-methoxypyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 1566906-55-5
Synonyms: 1-(3-methoxypyrazin-2-yl)-1,4-diazepane, AKOS026706539, ZINC135429994, F1907-0818

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLWMWIZPBZXDHT-UHFFFAOYSA-N

1566906-55-5

1-(3-Methoxypyrazin-2-yl)-N-methylmethamine (5 suppliers)

IUPAC Name: 1-(3-methoxypyrazin-2-yl)-N-methylmethanamine | CAS Registry Number: 1353945-69-3
Synonyms: (3-Methoxy-pyrazin-2-ylmethyl)-methyl-amine, ZINC79438451, AKOS026733878, AM92210, (3-Methoxypyrazin-2-ylmethyl)methylamine, KB-01559, [(3-methoxypyrazin-2-yl)methyl](methyl)amine

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOBGIKHBUDITMH-UHFFFAOYSA-N

1353945-69-3

1-(3-Methoxypyrazin-2-yl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(3-methoxypyrazin-2-yl)piperidin-3-amine | CAS Registry Number: 1566761-68-9
Synonyms: 1-(3-methoxypyrazin-2-yl)piperidin-3-amine, AKOS026706538, F1907-0817

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJYAXLCOUSAZKZ-UHFFFAOYSA-N

1566761-68-9

1-(3-Methoxypyrazin-2-yl)piperidin-4-amine (5 suppliers)

IUPAC Name: 1-(3-methoxypyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 1566652-03-6
Synonyms: 1-(3-methoxypyrazin-2-yl)piperidin-4-amine, AKOS026706537, ZINC158718841, F1907-0816

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCDLGDDOWXWOGA-UHFFFAOYSA-N

1566652-03-6

1-(3-methoxypyridin-2-yl)-n-methylmethanamine (3 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 1307300-53-3
Synonyms: MolPort-022-258-123, AKOS022178604, AK145889, AJ-125839, 1-(3-Methoxypyridin-2-yl)-N-methylmethanamine

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPUTARHSARTCG-UHFFFAOYSA-N

1307300-53-3

1-(3-Methoxypyridin-2-yl)cyclopropanamine dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384265-60-4
Synonyms: MFCD22573781, AKOS027251720, AK200136, BG01535586, 1-(3-METHOXYPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-(3-METHOXYPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IXUPMNDJLAREFP-UHFFFAOYSA-N

1384265-60-4

1-(3-Methoxypyridin-2-yl)cyclopropanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1439899-14-5
Synonyms: 1-(3-Methoxypyridin-2-yl)cyclopropane-1-carboxylic acid, ZINC83278646, AKOS027393404

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJPDWZMBNKZWKY-UHFFFAOYSA-N

1439899-14-5

1-(3-Methoxypyridin-2-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3-methoxypyridin-2-yl)ethanamine | CAS Registry Number: 1270484-26-8
Synonyms: 1-(3-methoxypyridin-2-yl)ethan-1-amine, SCHEMBL6954493, 1-(3-Methoxy-2-pyridyl)ethanamine, MFCD09824204, MFCD09824205, MFCD18660673, AKOS006369526, AT30581, (R)-1-(3-Methoxy-2-pyridyl)ethanamine, (S)-1-(3-Methoxy-2-pyridyl)ethanamine, SY384352, SY384353, SY384359, EN300-1830908

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCGUGLVPOSXMMM-UHFFFAOYSA-N

1270484-26-8

1-(3-Methoxypyridin-2-yl)piperazine dihydrochloride (6 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)piperazine;dihydrochloride | CAS Registry Number: 1187928-25-1
Synonyms: 1-(3-methoxypyridin-2-yl)piperazine dihydrochloride, 1-(3-METHOXY-PYRIDIN-2-YL)-PIPERAZINE DIHYDROCHLORIDE, SCHEMBL1969103, MolPort-027-713-927, AKOS024262641, AK158750, Z-7796

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.167480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XUIKTDZQHPBVKN-UHFFFAOYSA-N

1187928-25-1

1-(3-Methoxypyridin-2-yl)piperazine trihydrochloride (5 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)piperazine;trihydrochloride | CAS Registry Number: 1707714-57-5
Synonyms: AKOS027391073

Molecular Formula:	C₁₀H₁₈Cl₃N₃O	Molecular Weight:	302.624 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVKFDQBJOUDJPB-UHFFFAOYSA-N

1707714-57-5

1-(3-Methoxypyridin-2-yl)piperazinehydrochloride(1:1) (4 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)piperazine;hydrochloride | CAS Registry Number: 1260082-05-0
Synonyms: 1-(3-Methoxypyridin-2-yl)piperazine hydrochloride, MolPort-009-677-418, MFCD18074398, AKOS027384539, AK405751, KB-89683, OR460026

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNWJREJVXAIHSA-UHFFFAOYSA-N

1260082-05-0

1-(3-Methoxypyridin-2-Yl)piperidin-4-Amine (9 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)piperidin-4-amine | CAS Registry Number: 902837-16-5
Synonyms: 1-(3-methoxypyridin-2-yl)piperidin-4-amine, 1-(3-METHOXY-2-PYRIDINYL)-4-PIPERIDINAMINE, PubChem18472, CTK7B1792, MolPort-001-793-568, ANW-69212, AKOS015904414, AG-A-71189, AK-37920, KB-08797, AM20061608, 4-Piperidinamine, 1-(3-methoxy-2-pyridinyl)-, A843491, 4-AMINO-1-(3-METHOXY-2-PYRIDYL)PIPERIDINE, I14-17135

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVNBISZXVWTYML-UHFFFAOYSA-N

902837-16-5

1-(3-Methoxypyridin-2-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(3-methoxypyridin-2-yl)propan-2-one | CAS Registry Number: 6652-00-2
Synonyms: 1-(3-methoxypyridin-2-yl)propan-2-one, SCHEMBL7233267, PMIYCDQNEDVHFC-UHFFFAOYSA-N, AKOS022967585, CS-0069718

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMIYCDQNEDVHFC-UHFFFAOYSA-N

6652-00-2

1-(3-Methoxypyridin-4-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-methoxypyridin-4-yl)ethanamine | CAS Registry Number: 1196733-04-6
Synonyms: 1-(3-methoxypyridin-4-yl)ethan-1-amine, 4-Pyridinemethanamine, 3-methoxy-alpha-methyl-, AKOS024049914, NE25857, Z1891775601

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHYWKJVISYBWPI-UHFFFAOYSA-N

1196733-04-6

1-(3-methoxypyridin-4-yl)piperazine (5 suppliers)

1-(3-methoxypyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1501216-20-1

1-(3-Methoxypyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)

1692846-59-5

1-(3-Methoxyquinolin-5-yl)ethan-1-one (1 supplier)

2639965-72-1

1-(3-methoxyquinolin-6-yl)ethanol (0 suppliers)

IUPAC Name: 1-(3-methoxyquinolin-6-yl)ethanol | CAS Registry Number: 1355583-57-1
Synonyms: SCHEMBL10283506

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQVNQSAOFZZUAN-UHFFFAOYSA-N

1355583-57-1

1-(3-Methoxyquinoxalin-2-yl)piperidin-3-ylamine hydrochloride (0 suppliers)

1-(3-Methoxyquinoxalin-2-yl)piperidin-4-ol (3 suppliers)

1-(3-Methoxyquinoxalin-2-yl)piperidin-4-ylamine hydrochloride (0 suppliers)

1-(3-Methoxyquinoxalin-6-yl)ethan-1-one (1 supplier)

2899345-05-0

1-(3-methoxythiophen-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-methoxythiophen-2-yl)ethanone | CAS Registry Number: 51514-36-4
Synonyms: SCHEMBL7759208, MolPort-022-465-467, AKOS017518399, NE31673, 1-(3-methoxythiophen-2-yl)ethan-1-one, DA-05306

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPSPTQOPSNBNC-UHFFFAOYSA-N

51514-36-4

1-(3-Methoxythiophene-2-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine (3 suppliers)

IUPAC Name: (3-methoxythiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 866009-05-4
Synonyms: (3-methoxy-2-thienyl){4-[3-(trifluoromethyl)phenyl]piperazino}methanone, 1-(3-methoxythiophene-2-carbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine, AC1MQYNH, KS-00003OQ8, ZINC4054698, AKOS005110266, MCULE-4827449310, MS-2823, (3-methoxythiophen-2-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Molecular Formula:	C₁₇H₁₇F₃N₂O₂S	Molecular Weight:	370.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OKCINUVVZWXSGW-UHFFFAOYSA-N

866009-05-4

1-(3-Methyl phenyl) piperazine bromide (0 suppliers)

1-(3-METHYL(PYRIDIN-4-YL))PIPERAZINE (12 suppliers)

IUPAC Name: 1-(3-methylpyridin-4-yl)piperazine | CAS Registry Number: 112940-51-9
Synonyms: 1-(3-methylpyridin-4-yl)piperazine, Piperazine,1-(3-methyl-4-pyridinyl)-, ACMC-20mh9p, Ambcb4014006, SureCN1631742, CTK4A8051, MolPort-003-178-998, 1-(3-Methyl-4-pyridinyl)piperazine, AKOS013153810, AG-D-32492, 1-(3-methyl(pyridin-4-yl))piperazine, AK107399, KB-213936

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIELQJJSSZTEJW-UHFFFAOYSA-N

112940-51-9

1-(3-METHYL-(PYRIDIN-2-YL)METHYL)-PIPERAZINE (11 suppliers)

IUPAC Name: 1-[(3-methylpyridin-2-yl)methyl]piperazine | CAS Registry Number: 524673-92-5
Synonyms: 1-[(3-methylpyridin-2-yl)methyl]piperazine, 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine, 1-[(3-methyl-2-pyridinyl)methyl]piperazine, 1-((3-Methylpyridin-2-yl)methyl)piperazine, Ambcb4002731, AC1N23H2, CTK4J5952, MolPort-001-791-029, AKOS000302753, AB21577, AG-F-78819, 1-(3-methylpyridin-2-ylmethyl)piperazine, AK105395, KB-213988, A829100

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHLLKFAMAJDZIE-UHFFFAOYSA-N

524673-92-5

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