1-(2-Methanesulfonylpyrimidin-4-yl)cyclopropan-1-amine,1-(2-Methanesulfonylpyrimidin-4-yl)cyclopropan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116451 to 116500 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methanesulfonylpyrimidin-4-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methylsulfonylpyrimidin-4-yl)cyclopropan-1-amine | CAS Registry Number: 1781165-01-2
Synonyms: ZINC215673758

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SESYKGKWBPAYLV-UHFFFAOYSA-N

1781165-01-2

1-(2-Methanesulfonylpyrimidin-4-yl)cyclopropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(2-methylsulfonylpyrimidin-4-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2060051-04-7

Molecular Formula:	C₈H₁₂ClN₃O₂S	Molecular Weight:	249.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNBSICOGHHRJIH-UHFFFAOYSA-N

2060051-04-7

1-(2-METHOXY)-PHENOXY-2,3-BIS((2-DIMETHYLAMINO)ETHOXY)PROPANE HCL (1 supplier)

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;pentanoic acid | CAS Registry Number: 74886-06-9
Synonyms: SCHEMBL723220, CTK8D8561, KB-302493, Pentanoic acid-2,2-bis(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula:	C₁₀H₂₂O₆	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BKXQBSRZDDYYII-UHFFFAOYSA-N

74886-06-9

1-(2-METHOXY)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (0 suppliers)

1-(2-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (0 suppliers)

1-(2-METHOXY-1,1-DIMETHYL-ETHYL)PYRAZOLE-4-BORONIC ACID PINACOL ESTER (0 suppliers)

1-(2-methoxy-1-benzofuran-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(2-methoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 40800-80-4
Synonyms: 1-(2-Methoxy-1-benzofuran-3-yl)ethanone, 3-Acetyl-2-methoxybenzo[b]furan, AC1LCH5X, AGN-PC-0JTKR0, 3-Acetyl-2-methoxybenzofuran, CTK8I6304, Ethanone, 1-(2-methoxy-3-benzofuranyl)-

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJSHPRKETUOAMJ-UHFFFAOYSA-N

40800-80-4

1-(2-Methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid (0 suppliers)

1-(2-METHOXY-1-METHYLETHYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 97% (6 suppliers)

IUPAC Name: 1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 845546-30-7
Synonyms: 1-(2-Methoxy-1-methyl-ethyl)-5-oxo-pyrrolidine-3-carboxylic acid, STK873925, 1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid, AC1NGPFV, ASN 13309903, SCHEMBL1621743, CTK6A9518, MolPort-000-125-147, HMS1702K04, AKOS000162353, AKOS016344276, MCULE-4406210644, TS-00339, TR-044751, BB 0260143, 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMDJRWSVGLMXRI-UHFFFAOYSA-N

845546-30-7

1-(2-Methoxy-1-naphtyloxy)-2-propanone (1 supplier)

IUPAC Name: 1-(2-methoxynaphthalen-1-yl)oxypropan-2-one | CAS Registry Number: 73826-10-5
Synonyms: BRN 2585144, 2-Propanone, 1-(2-methoxy-1-naphthyloxy)-, 1-(2-Methoxy-1-naphthyloxy)-2-propanone, AC1MHRZ4, AGN-PC-0KOK0W, LS-123087, 1-(2-methoxynaphthalen-1-yl)oxypropan-2-one

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWOSWTATBUUOBB-UHFFFAOYSA-N

73826-10-5

1-(2-Methoxy-1-pyrrolidinyl)-Ethanone (0 suppliers)

IUPAC Name: 1-(2-methoxypyrrolidin-1-yl)ethanone | CAS Registry Number: 63050-21-5
Synonyms: SureCN1196325, CTK2A9933, Pyrrolidine, 1-acetyl-2-methoxy-

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCLGGVBMHSGFAS-UHFFFAOYSA-N

63050-21-5

1-(2-Methoxy-1H-inden-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-methoxy-3H-inden-1-yl)ethanone | CAS Registry Number: 23194-50-5
Synonyms: Ketone, 2-methoxyinden-3-yl methyl, AC1LBQ4Y, CTK8H7215, IBMHQJZUUXDEFU-UHFFFAOYSA-N, 1-(2-methoxy-3H-inden-1-yl)ethanone, 1-(2-Methoxy-1H-inden-3-yl)ethanone #, Ethanone, 1-(2-methoxy-1H-inden-3-yl)-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBMHQJZUUXDEFU-UHFFFAOYSA-N

23194-50-5

1-(2-Methoxy-2-methylpropyl)-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)triazol-4-amine | CAS Registry Number: 1882810-54-9

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYMYJUSDIXWWGI-UHFFFAOYSA-N

1882810-54-9

1-(2-Methoxy-2-methylpropyl)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1857071-20-5

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHWPLNCEWLNWRS-UHFFFAOYSA-N

1857071-20-5

1-(2-Methoxy-2-methylpropyl)-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)imidazol-2-amine | CAS Registry Number: 1702825-63-5

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

InChIKey: OAMGXUWUVCMKMO-UHFFFAOYSA-N

1702825-63-5

1-(2-Methoxy-2-methylpropyl)-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)pyrazol-3-amine | CAS Registry Number: 1003013-90-8
Synonyms: SCHEMBL1081864, 1-(2-methoxy-2-methylpropyl)pyrazol-3-amine, 1-(2-methoxy-2-methylpropyl)-1H-pyrazol-3-amine, 1-(2-methoxy-2-methyl-propyl)-1H-pyrazol-3-ylamine

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

InChIKey: YMQCGIGUMXCZRP-UHFFFAOYSA-N

1003013-90-8

1-(2-Methoxy-2-methylpropyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)pyrazol-4-amine | CAS Registry Number: 1644051-52-4
Synonyms: COC(C)(C)Cn1cc(N)cn1, SCHEMBL17076856

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

InChIKey: KTLWPPFDUZIHGD-UHFFFAOYSA-N

1644051-52-4

1-(2-Methoxy-2-methylpropyl)-3,5-dimethyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1872011-90-9

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZFMTOROVLFCOR-UHFFFAOYSA-N

1872011-90-9

1-(2-methoxy-2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1298032-47-9
Synonyms: AGN-PC-0CFHJK, SCHEMBL2581046, MolPort-035-686-816, AKOS022190031, AK150683, 1-(2-Methoxy-2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₄H₂₅BN₂O₃	Molecular Weight:	280.170900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICUJUTDDFUVYKC-UHFFFAOYSA-N

1298032-47-9

1-(2-Methoxy-2-methylpropyl)-4-methyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1872011-88-5

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYBVUVYREKDXDT-UHFFFAOYSA-N

1872011-88-5

1-(2-Methoxy-2-methylpropyl)-4-methylpiperidin-4-amine dihydrochloride (1 supplier)

2174002-58-3

1-(2-Methoxy-2-methylpropyl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1858517-84-6

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFAKZGYCJYYHME-UHFFFAOYSA-N

1858517-84-6

1-(2-Methoxy-2-methylpropyl)-5-methyl-1h-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1374829-67-0
Synonyms: SCHEMBL5020884, 1-(2-methoxy-2-methylpropyl)-5-methyl-1H-pyrazol-4-amine, 1-(2-methoxy-2-methylpropyl)-5-methylpyrazol-4-amine

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLOSFNNEIIBCJW-UHFFFAOYSA-N

1374829-67-0

1-(2-Methoxy-2-methylpropyl)piperidin-4-one (1 supplier)

IUPAC Name: 1-(2-methoxy-2-methylpropyl)piperidin-4-one | CAS Registry Number: 1566427-70-0
Synonyms: 1-(2-methoxy-2-methylpropyl)piperidin-4-one, ZINC159211615

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWMIYBPAPUYSX-UHFFFAOYSA-N

1566427-70-0

1-(2-METHOXY-2-OXOETHYL)-1-METHYLPYRROLIDINIUM IODIDE (0 suppliers)

IUPAC Name: 2-hydrazinyl-3-methylpentanoic acid | CAS Registry Number: 22574-00-1
Synonyms: 2-hydrazinyl-3-methylpentanoic acid, NSC7787, AC1L5BHJ, AC1Q5SM8, CTK4E9759, 2-diazanyl-3-methyl-pentanoic acid, NSC-7787, A817906

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZBCOMOFQMFTQFC-UHFFFAOYSA-N

22574-00-1

1-(2-methoxy-2-oxoethyl)-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-methoxy-2-oxoethyl)indole-2-carboxylic acid | CAS Registry Number: 136382-26-8
Synonyms: SCHEMBL2476665, AAVBYMIRVVDFRL-UHFFFAOYSA-N, DA-11350, 1-(methoxycarbonylmethyl)-2-indolecarboxylic acid

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAVBYMIRVVDFRL-UHFFFAOYSA-N

136382-26-8

1-(2-Methoxy-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-methoxy-2-oxoethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1172800-52-0
Synonyms: 1-(2-methoxy-2-oxoethyl)-1H-pyrazole-3-carboxylic acid, 1-[(methoxycarbonyl)methyl]pyrazole-3-carboxylic acid, MolPort-004-852-914, SBB024927, STK351869, ZINC12396285, AKOS005167582, MCULE-6710512347, BB 0261854, ST45134462, EN300-231445

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTQNKPBBPCIQJN-UHFFFAOYSA-N

1172800-52-0

1-(2-Methoxy-2-oxoethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-methoxy-2-oxoethyl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 953737-58-1
Synonyms: 1-(2-methoxy-2-oxoethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, CTK6J2558, ZINC22173388, AKOS000139882, MCULE-7943972698, NE61372, EN300-52729, Z1270312124

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJIYOYUXMXLGOI-UHFFFAOYSA-N

953737-58-1

1-(2-methoxy-2-oxoethyl)-5-methyl-1H-indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methoxy-2-oxoethyl)-5-methylindole-3-carboxylic acid | CAS Registry Number: 1404532-03-1
Synonyms: ZINC616216545

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTRYDRWZZXWSMO-UHFFFAOYSA-N

1404532-03-1

1-(2-Methoxy-2-oxoethyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1780320-69-5
Synonyms: 1-(2-Methoxy-2-oxo-ethyl)cyclobutanecarboxylic acid, 1-(2-methoxy-2-oxoethyl)cyclobutane-1-carboxylic acid, MFCD31926249, PS-18238, SY322924, E88359, 1-(2-Methoxy-2-oxoethyl)cyclobutanecarboxylic Acid

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHAGWHROCNUBEI-UHFFFAOYSA-N

1780320-69-5

1-(2-Methoxy-2-oxoethyl)cyclopropane-1-carboxylic acid (2 suppliers)

1889271-18-4

1-(2-METHOXY-2-OXOETHYL)PYRIDINIUM CHLORIDE (4 suppliers)

IUPAC Name: methyl 2-pyridin-1-ium-1-ylacetate chloride | CAS Registry Number: 18667-21-5
Synonyms: Ambkt1456, MolPort-002-473-586, EINECS 242-489-5, Methyl 2-pyridin-1-ylacetate Chloride, CID11769267, 1-(2-Methoxy-2-oxoethyl)pyridinium chloride

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NARUMFSATWTJPE-UHFFFAOYSA-M

18667-21-5

1-(2-methoxy-2-phenylethyl)-4-pyridin-2-ylpiperazine;trihydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxy-2-phenylethyl)-4-pyridin-2-ylpiperazine;trihydrochloride | CAS Registry Number: 13694-54-7
Synonyms: 1-(beta-Methoxyphenethyl)-4-(2-pyridyl)piperazine trihydrochloride, Piperazine, 1-(beta-methoxyphenethyl)-4-(2-pyridyl)-, trihydrochloride, AGN-PC-0JMZ18, AC1L49O9, LS-112765, 1-(2-methoxy-2-phenylethyl)-4-pyridin-2-ylpiperazine trihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₃N₃O	Molecular Weight:	406.777540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZNGGFVUJPJSZAT-UHFFFAOYSA-N

13694-54-7

1-(2-methoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine;trihydrochloride (0 suppliers)

IUPAC Name: 1-(2-methoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine;trihydrochloride | CAS Registry Number: 13694-52-5
Synonyms: 1-(beta-Methoxyphenethyl)-4-(4-pyridyl)piperazine trihydrochloride, Piperazine, 1-(beta-methoxyphenethyl)-4-(4-pyridyl)-, trihydrochloride, AC1L49NX, AGN-PC-0JMZ15, LS-112766, 1-(2-methoxy-2-phenyl-ethyl)-4-pyridin-4-yl-piperazine trihydrochloride, 1-(2-methoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine trihydrochloride

Molecular Formula:	C₁₈H₂₆Cl₃N₃O	Molecular Weight:	406.777540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NXKIYZISBTYJDO-UHFFFAOYSA-N

13694-52-5

1-(2-methoxy-2-pyridin-3-ylethyl)-4-(2-methylphenyl)piperazine (0 suppliers)

IUPAC Name: 1-(2-methoxy-2-pyridin-3-ylethyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 77246-49-2
Synonyms: 1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-(2'-tolyl)piperazine, Piperazine, 1-(2-methoxy-2-(3-pyridyl)ethyl)-4-(o-tolyl)-, AC1MHYAI, LS-112840, 1-[2-Methoxy-2-(3-pyridyl)ethyl]-4-(o-tolyl)piperazine

Molecular Formula:	C₁₉H₂₅N₃O	Molecular Weight:	311.421300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSUOPPDUPWRULU-UHFFFAOYSA-N

77246-49-2

1-(2-methoxy-2-pyridin-3-ylethyl)-4-phenylpiperazine (0 suppliers)

IUPAC Name: 1-(2-methoxy-2-pyridin-3-ylethyl)-4-phenylpiperazine | CAS Registry Number: 58013-06-2
Synonyms: 1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-phenylpiperazine, Piperazine, 1-(2-methoxy-2-(3-pyridyl)ethyl)-4-phenyl-, 1-(2-Metossi-2-(3-piridil)etil)-4-(fenil)piperazina [Italian], 1-[2-Methoxy-2-(3-pyridyl)ethyl]-4-phenylpiperazine, AC1MII6H, LS-112839, 1-(2-Metossi-2-(3-piridil)etil)-4-(fenil)piperazina

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARJNYHVVVSTBEA-UHFFFAOYSA-N

58013-06-2

1-(2-Methoxy-3,4-dimethylphenyl)-N-methylmethanamine (0 suppliers)

1427028-16-7

1-(2-Methoxy-3,5-dimethylphenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 55169-98-7
Synonyms: 3,5-Dimethyl-2-methoxyacetophenone, 1-(2-methoxy-3,5-dimethylphenyl)ethan-1-one, 147623-18-5, 1-(2-methoxy-3,5-dimethylphenyl)ethanone, SCHEMBL8431119, DTXSID30933170, ZINC2511064, AKOS006278379, FS-1586, 2'-methoxy-3',5'-dimethylacetophenone, 3',5'-Dimethyl-2'-methoxyacetophenone, CS-0363357

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWERFCCYBUXHNJ-UHFFFAOYSA-N

55169-98-7

1-(2-methoxy-3,5-dimethylphenyl)ethanone (1 supplier)

IUPAC Name: 1-(2-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 147623-18-5
Synonyms: 3,5-Dimethyl-2-methoxyacetophenone, ZINC02511064, AC1MBYGQ, AGN-PC-0KKMLT, SCHEMBL8431119, DWERFCCYBUXHNJ-UHFFFAOYSA-N, MolPort-000-154-834, AKOS006278379, FS-1586, (2-methoxy-3,5-dimethylphenyl)ethanone, Ethanone, 1-(2-methoxy-3,5-dimethylphenyl)-, 55169-98-7

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

InChIKey: DWERFCCYBUXHNJ-UHFFFAOYSA-N

147623-18-5

1-(2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1655495-99-0
Synonyms: 1-(2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one, CS-0368979, 1-[2-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNRDXNZEAUTFGV-UHFFFAOYSA-N

1655495-99-0

1-(2-METHOXY-3-METHYL-PHENYL)-N,N-DIMETHYL-PROPAN-2-AMINE HCL E (1 supplier)

IUPAC Name: 1-(2-methoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 107410-18-4
Synonyms: 2-Methoxy-N,N,alpha,3-tetramethylphenethylamine hydrochloride, Phenethylamine, 2-methoxy-N,N,alpha,3-tetramethyl-, hydrochloride, AC1MI9FO, LS-103605, 1-(2-methoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine hydrochloride, 1-(2-METHOXY-3-METHYL-PHENYL)-N,N-DIMETHYL-PROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRFUEFPGIJPTRI-UHFFFAOYSA-N

107410-18-4

1-(2-METHOXY-3-METHYLPHENYL)ETHANONE (4 suppliers)

IUPAC Name: 2,5-dimethoxy-3,6-bis(propan-2-ylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7228-83-3
Synonyms: 2,5-dimethoxy-3,6-bis(propan-2-ylamino)cyclohexa-2,5-diene-1,4-dione, NSC95126, AC1L66FW, AC1Q6D8R, CTK5D5852, AR-1D4362, NSC-95126, AG-J-55418, A837639

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMQSGAWFZDFVLI-UHFFFAOYSA-N

7228-83-3

1-(2-Methoxy-3-nitrophenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(2-methoxy-3-nitrophenyl)ethanone | CAS Registry Number: 85276-73-9
Synonyms: SCHEMBL7111424, 1-(2-methoxy-3-nitrophenyl)ethanone, DS-019802

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

InChIKey: VVYRYSOURMZRGI-UHFFFAOYSA-N

85276-73-9

1-(2-Methoxy-3-nitrophenyl)propan-1-one (0 suppliers)

IUPAC Name: 1-(2-methoxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 103205-56-7
Synonyms: 1-Propanone, 1-(2-methoxy-3-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHGMTZAVQPFBMZ-UHFFFAOYSA-N

103205-56-7

1-(2-methoxy-3-pyridinyl)Piperazine (0 suppliers)

IUPAC Name: 1-(2-methoxypyridin-3-yl)piperazine | CAS Registry Number: 1121610-27-2
Synonyms: 1-(2-methoxypyridin-3-yl)piperazine, SCHEMBL19579571, AKOS022986463

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDOYKMJTZNIPII-UHFFFAOYSA-N

1121610-27-2

1-(2-Methoxy-3-pyridyl)-3-(4-methoxyphenyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methoxypyridin-3-yl)propane-1,3-dione | CAS Registry Number: 884501-75-1
Synonyms: 1-(2-methoxy-3-pyridyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(2-Methoxy-3-pyridinyl)-3-(4-methoxyphenyl)propane-1,3-dione

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLRBYZHOOIVZDT-UHFFFAOYSA-N

884501-75-1

1-(2-Methoxy-4,5-dimethylphenyl)ethan-1-amine (0 suppliers)

634149-57-8

1-(2-Methoxy-4,5-dimethylphenyl)ethanone (5 suppliers)

IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)ethanone | CAS Registry Number: 91969-74-3
Synonyms: 1-(2-methoxy-4,5-dimethylphenyl)ethanone, 4,5-Dimethyl-2-methoxyacetophenone, AQ-776/42801615, ZINC00337774, AC1LGGXQ, CTK6J5413, MolPort-000-154-836, SBB089437, AKOS006278121, AG-B-78029, FS-1585, 4',5'-Dimethyl-2'-methoxyacetophenone, 1-acetyl-2-methoxy-4,5-dimethylbenzene, KB-35677, FT-0690617

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

InChIKey: OSBUMVWTNSHAAG-UHFFFAOYSA-N

91969-74-3

1-(2-Methoxy-4,6-dimethylphenyl)isoquinoline (1 supplier)

2953404-36-7

1-(2-METHOXY-4,6-DIMETHYLPYRIDIN-3-YL)METHANAMINE 95% (5 suppliers)

IUPAC Name: (2-methoxy-4,6-dimethylpyridin-3-yl)methanamine | CAS Registry Number: 46002-83-9
Synonyms: 1-(2-Methoxy-4,6-dimethylpyridin-3-yl)methanamine, AC1Q45II, Ambcb4018195, SureCN5009716, CTK4I9067, MolPort-012-248-817, AKOS010422137, AG-B-73997, AG-F-58776, AB1009040, KB-213189, EN300-66448, (2-methoxy-4,6-dimethylpyridin-3-yl)methanamine, 1-(2-methoxy-4,6-dimethyl-3-pyridinyl)methanamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYQYCWXGRNTWLA-UHFFFAOYSA-N

46002-83-9

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