1-(2-METHOXY-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE,1-(2-Methoxy-5-trifluoromethylphenyl)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116851 to 116900 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-METHOXY-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE (0 suppliers)

1-(2-Methoxy-5-trifluoromethylphenyl)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]urea (0 suppliers)

890435-15-1

1-(2-Methoxy-5-trifluoromethylphenyl)ethanone (9 suppliers)

IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 503464-99-1
Synonyms: 2'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE, SureCN320173, CTK7A5611, ANW-69258, SBB095530, AKOS015956628, AG-A-23127, AK-35349, KB-146786, FT-0647146, 1-acetyl-2-methoxy-5-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPJNPSGNLVIBBS-UHFFFAOYSA-N

503464-99-1

1-(2-methoxy-6,11-dihydro-5h-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)-n-methylazetidin-3-amine (1 supplier)

IUPAC Name: 1-(2-methoxy-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)-N-methylazetidin-3-amine | CAS Registry Number: 69159-25-7
Synonyms: BRN 0438091, 1-(3-Methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)azetidine, Azetidine, 1-(3-methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)-, AC1L18VT, CHEMBL3230909, CTK9A1213, LS-23106, 1-(3-methoxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methylazetidin-3-amine

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIDUWIVCTNAZSQ-UHFFFAOYSA-N

69159-25-7

1-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)-3,3-bis(methylthio)prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 1234015-62-3
Synonyms: 1-(2-methoxy-6-((4-methoxybenzyl)oxy)phenyl)-3,3-bis(methylthio)prop-2-en-1-one, SCHEMBL1973843, BXRUQSDKXVQGKN-UHFFFAOYSA-N, CS-M3293, AKOS030628236, ZINC117678333, CS-14969, 1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)-3,3-bis(methylthio)prop-2-en-1-one, 2-Propen-1-one, 1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]-3,3-bis(methylthio)-

Molecular Formula:	C₂₀H₂₂O₄S₂	Molecular Weight:	390.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXRUQSDKXVQGKN-UHFFFAOYSA-N

1234015-62-3

1-(2-Methoxy-6-(pyrrolidin-1-yl)pyridin-3-yl)-ethanone (4 suppliers)

1-(2-Methoxy-6-(pyrrolidin-1-yl)pyridin-3-yl)ethanone (6 suppliers)

IUPAC Name: 1-(2-methoxy-6-pyrrolidin-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 1228666-25-8
Synonyms: 1-(2-METHOXY-6-(PYRROLIDIN-1-YL)PYRIDIN-3-YL)-ETHANONE, 1-[2-methoxy-6-(pyrrolidin-1-yl)pyridin-3-yl]ethanone, AC1Q44XH, CTK7B1993, MolPort-008-153-883, AKOS015852042, DA-18756, KB-213202, TR-071238

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTZBSFUABFFMTH-UHFFFAOYSA-N

1228666-25-8

1-(2-Methoxy-6-(trifluoromethyl)pyridin-3-yl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-[2-methoxy-6-(trifluoromethyl)pyridin-3-yl]-N-methylmethanamine | CAS Registry Number: 944900-21-4
Synonyms: AB56814, (2-METHOXY-6-TRIFLUOROMETHYL-PYRIDIN-3-YLMETHYL)-METHYL-AMINE

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RYGOKJBMMJYZQU-UHFFFAOYSA-N

944900-21-4

1-(2-methoxy-6-methylphenyl)-2-pyrrolidin-2-ylethanol (0 suppliers)

IUPAC Name: 1-(2-methoxy-6-methylphenyl)-2-pyrrolidin-2-ylethanol | CAS Registry Number: 72473-06-4
Synonyms: NSC310631, AC1L74CT, NSC-310631

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNGMPKYYSAWCQH-UHFFFAOYSA-N

72473-06-4

1-(2-Methoxy-6-methylphenyl)cyclopropanecarboxylic acid (2 suppliers)

1785294-01-0

1-(2-METHOXY-6-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: 1-(2-methoxy-6-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270459-36-3
Synonyms: 1-(2-methoxy-6-methylphenyl)ethane-1,2-diamine, (1R)-1-(6-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(6-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270037-42-7, 1270064-53-3, AKOS006346119

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDOQYBATTZCKML-UHFFFAOYSA-N

1270459-36-3

1-(2-Methoxy-6-methylpyridin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-methoxy-6-methylpyridin-4-yl)ethanone | CAS Registry Number: 1393572-96-7
Synonyms: 1-(2-METHOXY-6-METHYLPYRIDIN-4-YL)ETHANONE, SCHEMBL12020886, ZINC95766511, AKOS030623475, AB79979, FCH2291828, AX8335385

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

InChIKey: FRSWAMXVFLECOG-UHFFFAOYSA-N

1393572-96-7

1-(2-METHOXY-6-METHYLSULFONYL)PHENYLHYDRAZINE (0 suppliers)

1-(2-methoxy-6-nitrophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methoxy-6-nitrophenyl)ethanone | CAS Registry Number: 53967-70-7
Synonyms: 1-(2-methoxy-6-nitro-phenyl)-ethanone, 1-(2-Methoxy-6-nitrophenyl)ethan-1-one, SCHEMBL9629632, 1-(2-methoxy-6-nitrophenyl)ethanone, CS-0121785

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFEBRQUSZCJPQN-UHFFFAOYSA-N

53967-70-7

1-(2-Methoxy-6-nitrophenyl)guanidine (0 suppliers)

1822721-01-6

1-(2-Methoxy-acetyl)-3-methyl-piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methoxyacetyl)-3-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1316221-56-3
Synonyms: AKOS012434927, CCG-209189, 1-(2-methoxyacetyl)-3-methylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMDOHUNIBQGIQI-UHFFFAOYSA-N

1316221-56-3

1-(2-Methoxy-acetyl)-4-methyl-piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methoxyacetyl)-4-methylpiperidine-4-carboxylic acid | CAS Registry Number: 1316220-82-2
Synonyms: ZINC62842073, AKOS012424561, CCG-211606, 1-(2-methoxyacetyl)-4-methylpiperidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVXQLRUECBVNON-UHFFFAOYSA-N

1316220-82-2

1-(2-METHOXY-BENZENESULFONYL)-4-METHYL-PIPERAZINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)sulfonyl-4-methylpiperazine;hydrochloride | CAS Registry Number: 915401-96-6
Synonyms: AGN-PC-01NOZY, MolPort-000-150-574, AKOS015969307, KB-88091, 1-(2-Methoxybenzenesulfonyl)-4-methylpiperazine hydrochloride, 1-(2-methoxyphenyl)sulfonyl-4-methylpiperazine;hydrochloride, 1-(2-Methoxy-benzenesulfonyl)-4-methyl-piperazine; hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.808860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNFXHMKOQCUWLL-UHFFFAOYSA-N

915401-96-6

1-(2-METHOXY-BENZENESULFONYL)-PIPER (0 suppliers)

1-(2-Methoxy-benzenesulfonyl)-piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)sulfonylpiperazine;dihydrochloride | CAS Registry Number: 1162262-37-4
Synonyms: 1-(2-Methoxy-benzenesulfonyl)-piper, 1-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE DIHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈Cl₂N₂O₃S	Molecular Weight:	329.243220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOJJNFARDDBPCO-UHFFFAOYSA-N

1162262-37-4

1-(2-Methoxy-benzenesulfonyl)-piperidin-3-ylamine (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)sulfonylpiperidin-3-amine | CAS Registry Number: 1154213-07-6
Synonyms: AKOS009630754, 1-(2-methoxybenzenesulfonyl)piperidin-3-amine

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CYXVGTYTZABGEX-UHFFFAOYSA-N

1154213-07-6

1-(2-Methoxy-benzenesulfonyl)-piperidin-3-ylamine hydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)sulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1187927-79-2
Synonyms: 1-(2-methoxybenzenesulfonyl)piperidin-3-amine hydrochloride, MolPort-004-968-618, AKOS025979111, Z1491212657

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULDHGPAQYMSYIO-UHFFFAOYSA-N

1187927-79-2

1-(2-METHOXY-BENZENESULFONYL)-PIPERIDIN-4-YLAMINE HCL (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 947533-33-7
Synonyms: 1-(2-METHOXY-BENZENESULFONYL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE, KB-213203, 1-(2-methoxy-benzenesulfonyl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.808860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XRIIYJKFYLDELD-UHFFFAOYSA-N

947533-33-7

1-(2-Methoxy-benzyl)-1H-pyrrole-2-carbaldehyde (1 supplier)

1-(2-METHOXY-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID (0 suppliers)

1-(2-Methoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid (4 suppliers)

1-(2-Methoxy-benzyl)-piperazine hydrochloride (1 supplier)

1-(2-METHOXY-BENZYL)-PIPERAZINE, 97% (0 suppliers)

1-(2-Methoxy-benzyl)-piperazinehydrochloride (1 supplier)

1-(2-Methoxy-benzyl)-piperidine-2-carboxylic acid (1 supplier)

1-(2-Methoxy-benzyl)-piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896046-19-8
Synonyms: 1-[(2-methoxyphenyl)methyl]piperidine-3-carboxylic Acid, AC1MU0GO, AKOS003658194, BB 0220107, 1-(2-methoxybenzyl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXEMITCPKBFCCV-UHFFFAOYSA-N

896046-19-8

1-(2-METHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)

1-(2-MEthoxy-ethoxy)-3-nitro-benzene (2 suppliers)

IUPAC Name: 1-(2-methoxyethoxy)-3-nitrobenzene | CAS Registry Number: 131770-49-5
Synonyms: 1-(2-Methoxy-ethoxy)-3-nitro-benzene, SCHEMBL3460244, 3-(2-Methoxyethoxy)nitrobenzene, MIXOUNZKSILZLJ-UHFFFAOYSA-N, ZINC146048107

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIXOUNZKSILZLJ-UHFFFAOYSA-N

131770-49-5

1-(2-Methoxy-ethyl)-1H-benzoimidazole-2-thiol (2 suppliers)

1-(2-Methoxy-ethyl)-1H-benzoimidazole-5-carboxylic acid (1 supplier)

1-(2-Methoxy-ethyl)-1h-benzotriazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxyethyl)benzotriazole-5-carboxylic acid | CAS Registry Number: 691363-17-4
Synonyms: CHEMBL202157, 1-(2-methoxy-ethyl)-1H-benzotriazole-5-carboxylic acid, 1-(2-methoxyethyl)benzotriazole-5-carboxylic Acid, SCHEMBL6044486, CTK7B3375, ZINC9237234, BDBM50475645, AKOS000210482, F1907-0659, 1-(2-methoxyethyl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWCLVDWQBBGEMO-UHFFFAOYSA-N

691363-17-4

1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde (1 supplier)

1-(2-Methoxy-ethyl)-1H-indole-3-carboxylic acid (1 supplier)

1-(2-Methoxy-ethyl)-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 936249-32-0
Synonyms: 1-(2-METHOXYETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, SCHEMBL2417924, MolPort-021-235-314, TZXBGMDXAVJZAQ-UHFFFAOYSA-N, AKOS013773465, NE21530, AM806245

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZXBGMDXAVJZAQ-UHFFFAOYSA-N

936249-32-0

1-(2-methoxy-ethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 874196-94-8
Synonyms: 1-(2-Methoxyethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL2828291, ZX-RL005312, ZINC11920457, AKOS009587433, AK191127, BBV-25192715, 1H-Pyrazole-4-carboxylic acid, 1-(2-methoxyethyl)-, F2169-0531, Z2680886874

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMUGOSJLZCHJKW-UHFFFAOYSA-N

874196-94-8

1-(2-methoxy-ethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 1313266-61-3
Synonyms: 1-(2-Methoxy-ethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, SCHEMBL2051739, KHVPONOXWDLPAD-UHFFFAOYSA-N, ZINC117892154, DA-46135

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHVPONOXWDLPAD-UHFFFAOYSA-N

1313266-61-3

1-(2-Methoxy-ethyl)-2,3-dimethyl-1H-indol-5-ylamine hydrochloride (1 supplier)

1-(2-Methoxy-ethyl)-2,4-dioxo-hexahydro-pyrimidine-5-carboxamidine (1 supplier)

1-(2-METHOXY-ETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (7 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 445023-46-1
Synonyms: 1-(2-Methoxy-ethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(2-methoxyethyl)-2,5-dimethylpyrrole-3-carbaldehyde, AK-968/40809251, 1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, BAS 02987029, AC1M19M3, AC1Q4G07, CTK4I8268, MolPort-001-680-757, BBL023407, STL169085, ZINC02597283, AKOS000113205, AG-F-56219, MCULE-2189312524, KB-213212, ST45172145, EN300-05384, T5220107, 1H-Pyrrole-3-carboxaldehyde, 1-(2-methoxyethyl)-2,5-dimethyl-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLAMSNVDPRMJRI-UHFFFAOYSA-N

445023-46-1

1-(2-Methoxy-ethyl)-2-(3-methoxy-phenyl)-6-oxo-piperidine-3-carboxylic acid (1 supplier)

1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylamine (3 suppliers)

1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylamine hydrochloride (2 suppliers)

1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylaminehydrochloride (1 supplier)

1-(2-Methoxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)

1-(2-Methoxy-ethyl)-2-methyl-1H-indole-3-carboxylic acid (1 supplier)

116851 to 116900 of 357903 results Page:

2320 2321 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 [2338] 2339 2340