1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)ethan-1-one,1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(p-tolylamino)-1,3,4-thiadiazol-2-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122551 to 122600 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethanone | CAS Registry Number: 1326902-46-8
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethanone, 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole, 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethanone, starbld0022329, MFCD20754089, STL134774, ZINC67341879, AKOS005744945, MCULE-4218801702, BS-11875, CS-0337830

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQEGMNGMUSUGGN-UHFFFAOYSA-N

1326902-46-8

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(p-tolylamino)-1,3,4-thiadiazol-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]ethanone | CAS Registry Number: 1326902-49-1
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-{5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}ethanone, 1-(3,5-dimethylpyrazol-1-yl)-2-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]ethanone, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine, MFCD20754098, STL134783, ZINC67341899, AKOS005745040, MCULE-2861530142, BS-11867

Molecular Formula:	C₁₆H₁₇N₅OS	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSDIEMMDTSJOPF-UHFFFAOYSA-N

1326902-49-1

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

IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 1326904-70-4
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]ethanone, 5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-N-phenyl-1,3,4-thiadiazol-2-amine, 2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone, MFCD20754094, STL134779, ZINC67341890, AKOS005744994, MCULE-1752827007, BS-11861

Molecular Formula:	C₁₅H₁₅N₅OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQPRFYIWTNNVDK-UHFFFAOYSA-N

1326904-70-4

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

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 1325304-25-3
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl]ethanone, 2-{5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-1,3,4-oxadiazol-2-yl}pyrazine, 1-(3,5-dimethylpyrazol-1-yl)-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)ethanone, starbld0022684, MFCD19705742, STL134765, ZINC67172667, AKOS005744879, MCULE-4943900670, BS-11869

Molecular Formula:	C₁₃H₁₂N₆O₂	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVBWFMBPPLNPGK-UHFFFAOYSA-N

1325304-25-3

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-thiophen-2-ylethanone | CAS Registry Number: 380560-41-8
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethan-1-one, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethanone, 3,5-dimethyl-1-(thien-2-ylacetyl)-1H-pyrazole, Enamine_003143, Cambridge id 6973274, CTK6C4524, HMS1402O19, ZINC309765, CCG-21622, STK068291, AKOS001386862, MCULE-7652273466, NE44862, EU-0013415, EN300-26909, SR-01000503913, SR-01000503913-1, Z56835159

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYSUIHZGDHTUBX-UHFFFAOYSA-N

380560-41-8

1-(3,5-DImethyl-1h-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 527677-31-2
Synonyms: 1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol, SCHEMBL3506904, ALBB-030490, ZINC37694434, AKOS010098957

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOMGWURBDGQCTM-UHFFFAOYSA-N

527677-31-2

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-phenylpropan-2-ol (1 supplier)

87581-61-1

1-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855846-08-0

Molecular Formula:	C₈H₁₃FN₂O	Molecular Weight:	172.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDCFPDUXARBPPQ-UHFFFAOYSA-N

1855846-08-0

1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONE (7 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-2-one | CAS Registry Number: 361343-66-0
Synonyms: MolPort-000-891-267, ZINC01399446, ALBB-003639, STK349726, CID1485534, 1-(3,5-dimethyl-1H-pyrazol-1-yl)acetone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one, 7T-0800

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROLPGYNPJZZIGQ-UHFFFAOYSA-N

361343-66-0

1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONE N-PHENYLHYDRAZONE (0 suppliers)

IUPAC Name: N-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]aniline | CAS Registry Number: 361343-74-0
Synonyms: AKOS005102449, 8T-0800, 1-(3,5-dimethyl-1H-pyrazol-1-yl)acetone N-phenylhydrazone, 3,5-dimethyl-1-[(2E)-2-(2-phenylhydrazin-1-ylidene)propyl]-1H-pyrazole

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPGOFSIOYWPTLP-NTCAYCPXSA-N

361343-74-0

1-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 10199-63-0
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone, ZINC01399769, AC1LSCI8, SureCN3739579, 1-acetyl-3,5-dimethylpyrazole, CTK0G7863, MolPort-000-914-047, AKOS003671456, MCULE-8635533096, QC-8812, 1-(3,5-dimethylpyrazol-1-yl)ethanone, 1H-Pyrazole, 1-acetyl-3,5-dimethyl-, AK137404, KB-213572, ST45148137, ST50691824, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-1-ethanone

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDYMIRMFIZXRQH-UHFFFAOYSA-N

10199-63-0

1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-AMINE (5 suppliers)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-2-amine | CAS Registry Number: 936940-34-0
Synonyms: MolPort-000-870-716, MolPort-000-891-264, STK349724, ALBB-007045, BAS 08767170, CID6483889, 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-amine, 2-(3,5-Dimethyl-pyrazol-1-yl)-1-methyl-ethylamine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODFRQFRJYJPSO-UHFFFAOYSA-N

936940-34-0

1-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1181458-52-5
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-amine hydrochloride, EN300-44112, CTK6A8497, AKOS026727743, MCULE-1960550994, Z451452516

Molecular Formula:	C₈H₁₆ClN₃	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXMKEXVDJUERZ-UHFFFAOYSA-N

1181458-52-5

1-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-OL (2 suppliers)

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-ethanamine hydrochloride (0 suppliers)

1059636-88-2

1-(3,5-dimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine (0 suppliers)

896135-02-7

1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE (7 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 1123-48-4
Synonyms: NSC45012, STOCK6S-27652, MolPort-000-876-935, CID239664, STK070224, ZINC00331035, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-ethanone, D80017

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVFAWYIDDRHPNV-UHFFFAOYSA-N

1123-48-4

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine (1 supplier)

1035104-75-6

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine dihydrochloride (0 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 1240134-33-1
Synonyms: [1-(3,5-dimethyl-1h-pyrazol-4-yl)ethyl]methylamine dihydrochloride, [1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]methylaminedihydrochloride, 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine;dihydrochloride, 1-(3,5-Dimethyl-1h-pyrazol-4-yl)-N-methylethan-1-amine dihydrochloride, AKOS015845284

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NQZVHDSHZLFNJZ-UHFFFAOYSA-N

1240134-33-1

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine oxalate (2 suppliers)

1260743-48-3

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine oxalate (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine;oxalic acid | CAS Registry Number: 1263987-41-2
Synonyms: [1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]methylamine oxalate, AKOS027426270, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine oxalate, AldrichCPR

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JFKYHRSIUAGINJ-UHFFFAOYSA-N

1263987-41-2

1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine hydrochloride (2 suppliers)

1922854-43-0

1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone (0 suppliers)

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

IUPAC Name: 1-(3,5-dimethyl-1~{H}-pyrazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1239479-62-9
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine dihydrochloride, 936939-96-7, [1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]aminedihydrochloride, [1-(3,5-dimethyl-1h-pyrazol-4-yl)ethyl]amine dihydrochloride, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride, CTK6A4484, MolPort-003-991-533, AKOS015845230, TR-043370, Z2327883951, [1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]amine di hydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AUVXTOOOKPSVBA-UHFFFAOYSA-N

1239479-62-9

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

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine;oxalic acid | CAS Registry Number: 1298085-55-8
Synonyms: EN300-111041

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GPKVUYAZOREBSS-UHFFFAOYSA-N

1298085-55-8

1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethanol (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1093426-08-4
Synonyms: 1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHAN-1-OL, 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol, MFCD08700915, AKOS003673706, AKOS017323857, AK203435, AM806436

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIZKZNQKAGBVAE-UHFFFAOYSA-N

1093426-08-4

1-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methanamine | CAS Registry Number: 518064-16-9
Synonyms: ARONIS001553, STOCK6S-23208, MolPort-000-929-571, HMS1700L03, ALBB-000003, CID572718, STK093696, BAS 08908934, SDCCGMLS-0065555.P001, Pyrazole, 4-aminomethyl-3,5-dimethyl-, (3,5-dimethyl-1H-pyrazol-4-yl)methylamine, 1-(3,5-dimethyl-1H-pyrazol-4-yl)methanamine, AB00674402-01, C-(3,5-Dimethyl-1H-pyrazol-4-yl)-methylamine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJVZLKBKPGYLJW-UHFFFAOYSA-N

518064-16-9

1-(3,5-Dimethyl-1H-pyrazol-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine | CAS Registry Number: 1428233-01-5
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine, ZINC82873040, AKOS022911553

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKRUVXPOPBITEA-UHFFFAOYSA-N

1428233-01-5

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

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine;dihydrochloride | CAS Registry Number: 1858240-39-7
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)piperazine dihydrochloride, AKOS026745490, F2158-1657

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FVZACXMUXAGHBH-UHFFFAOYSA-N

1858240-39-7

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

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine | CAS Registry Number: 1093416-63-7
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine, AKOS017417428

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDFBXEZJRWWBBA-UHFFFAOYSA-N

1093416-63-7

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

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-one | CAS Registry Number: 1045826-92-3
Synonyms: 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone, 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-one, 1-(3,5-dimethylpyrazol-4-yl)acetone, SCHEMBL16892246, MolPort-002-747-031, ALBB-014108, ZX-AN012849, ZX-CM004965, FCH836273, SBB014357, STK786610, ZINC12372237, AKOS005174398, MCULE-2844462804, ST4134093, Y-3859, AB01333070-02, 2-propanone, 1-(3,5-dimethyl-1H-pyrazol-4-yl)-, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)acetone, AldrichCPR

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLNUZSMCJBZMAT-UHFFFAOYSA-N

1045826-92-3

1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE, 95% (5 suppliers)

IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine | CAS Registry Number: 91141-46-7
Synonyms: F0918-6658, ZINC00428634, AC1NCUCA, ChemDiv2_006278, MolPort-000-869-546, HMS1386N08, SBB038741, AKOS000267160, MCULE-5607287288, IDI1_004993, 3,5-dimethyl-4-(piperidylsulfonyl)pyrazole, 1-(3,5-dimethyl-1H-pyrazol-4-ylsulfonyl)piperidine, 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine, 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine

Molecular Formula:	C₁₀H₁₇N₃O₂S	Molecular Weight:	243.325880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCGLAYSDNYDXAL-UHFFFAOYSA-N

91141-46-7

1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)

1-(3,5-dimethyl-1H-pyrazole-4-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 936939-96-7
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamine, 1-(3,5-dimethylpyrazol-4-yl)ethylamine, F3145-1236, BAS 01939920, AC1MJEX1, AC1Q2B6R, Oprea1_320368, Oprea1_759826, SCHEMBL1914922, BDDVQOCZUMFMRH-UHFFFAOYSA-N, MolPort-001-792-660, HMS1697O19, SBB010278, STK092769, AKOS000301205, AKOS016346790, MCULE-7196755746, KB-89598, ST50258247, 1-(3,5-Dimethyl-1H-pyrazol-4-yl)ethylamine

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDDVQOCZUMFMRH-UHFFFAOYSA-N

936939-96-7

1-(3,5-Dimethyl-1H-pyrrol-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanol | CAS Registry Number: 857426-54-1
Synonyms: 1H-Pyrrole-2-methanol, alpha,3,5-trimethyl-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MDOALNMVGIHQDF-UHFFFAOYSA-N

857426-54-1

1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One (7 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

1500-93-2

1-(3,5-Dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1142209-94-6
Synonyms: 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidine-3-carboxylic acid, 1-[(3,5-DIMETHYL-1H-PYRROL-2-YL)CARBONYL]-PIPERIDINE-3-CARBOXYLIC ACID, 1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidine-3-carboxylic acid, CTK7I9293, MolPort-006-068-789, ALBB-009610, ZX-AN008471, 9401AC, MFCD12028283, SBB050020, STK505939, AKOS005172188, AK260957, TR-061279, 3-piperidinecarboxylic acid, 1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTUAQLZDZOZVEL-UHFFFAOYSA-N

1142209-94-6

1-(3,5-DIMETHYL-2-OXO-CYCLOHEXYL)-2-(2,6-DIOXO-PIPERIDIN-4-YL)ETHYL] ACETATE (2 suppliers)

IUPAC Name: [1-(3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate | CAS Registry Number: 1508-62-9
Synonyms: CYCLOHEXIMIDE ACETATE, CID15185, 2,6-Piperidinedione, 4-(2-(acetyloxy)-2-(3,5-dimethyl-2-oxocyclohexyl)ethyl)-

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAQPOUCMFUHFNK-UHFFFAOYSA-N

1508-62-9

1-(3,5-DIMETHYL-2-OXOCYCLOHEXYL)-2-(2,6-DIOXOPIPERIDIN-4-YL)ETHYL HEXADECANOATE (1 supplier)

IUPAC Name: 4-methylsulfonylquinoline | CAS Registry Number: 17075-20-6
Synonyms: Quinoline, 4-(methylsulfonyl)-, NSC158301, 4-methylsulfonylquinoline, AC1Q6TQO, 4-(methylsulfonyl)quinoline, SureCN11833661, Quinoline,4-(methylsulfonyl)-, AC1L6I46, CTK4D3700, AR-1L2946, AG-J-12241, NSC-158301, 4-(Methylsulfonyl)quinoline;NSC 158301

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQCYMFLAWWOEOU-UHFFFAOYSA-N

17075-20-6

1-(3,5-dimethyl-2-thienyl)ethan-1-one (3 suppliers)

1-(3,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,5-dimethyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-73-3
Synonyms: SCHEMBL1860486

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCHBSYDNBHWJPX-UHFFFAOYSA-N

910635-73-3

1-(3,5-DIMETHYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHANAMINE 95% (4 suppliers)

IUPAC Name: (3,5-dimethyl-4H-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1160246-57-0
Synonyms: SBB027040, (3,5-dimethyl-4,5-dihydroisoxazol-5-yl)methylamine, STK510409, AKOS005169118, MCULE-4438710734, AK124798, ST45135717, (3,5-Dimethyl-4,5-dihydroisoxazol-5-yl)methanamine, 1-(3,5-dimethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDFCBGWOVRCZAD-UHFFFAOYSA-N

1160246-57-0

1-(3,5-Dimethyl-4-(4-nitrophenoxy)phenyl)ethanone (3 suppliers)

IUPAC Name: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 1160264-14-1
Synonyms: 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]ethanone, MolPort-006-390-579, ALBB-010607, ZX-AN009442, ZINC40451230, AKOS005172600, ethanone, 1-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSFIZFGPHTYQAP-UHFFFAOYSA-N

1160264-14-1

1-(3,5-Dimethyl-4-(pentyloxy)phenyl)ethanol (3 suppliers)

IUPAC Name: 1-(3,5-dimethyl-4-pentoxyphenyl)ethanol | CAS Registry Number: 1443304-03-7
Synonyms: 1-(4-n-Pentoxy-3,5-dimethylphenyl)ethanol, AKOS027444862

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDEVXENUMBPQTH-UHFFFAOYSA-N

1443304-03-7

1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl- pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate (3 suppliers)

IUPAC Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one | CAS Registry Number: 68842-63-7
Synonyms: SCHEMBL17971666, MFCD00799336, ZINC22007950, AK385415, 1,3-Bis(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-oxocyclobut-2-en-1-yliumolate, 1-(3,5-Dimethyl-4-ethyl-pyrrol-2-yl)-3-(3,5-dimethyl-4-ethyl-pyrrolium-2-ylidene)-cyclobuten-2-one-4-olate

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INCZLDJZMJBRRI-FBMGVBCBSA-N

68842-63-7

1-(3,5-Dimethyl-4-isoxazolyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (2 suppliers)

IUPAC Name: 3,5-dimethyl-4-(1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-1-yl)-1,2-oxazole | CAS Registry Number: 1105193-07-4
Synonyms: F2147-0157, 3,5-dimethyl-4-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-yl}-1,2-oxazole, AKOS005208071, MCULE-6228656948, VU0494763-1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRHQPZYGYLHPQK-UHFFFAOYSA-N

1105193-07-4

1-(3,5-DIMETHYL-4-ISOXAZOLYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95+% (0 suppliers)

1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE 95% (5 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 893641-32-2
Synonyms: MolPort-006-701-240, KM5262, AKOS005144496, 1-(3,5-DIMETHYL-4-ISOXAZOLYL)-N-METHYLMETHANAMINE HYDROCHLORIDE, N-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-N-METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.643920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNFUHGWKFQYQAW-UHFFFAOYSA-N

893641-32-2

1-(3,5-DIMETHYL-4-METHOXYPHENYL)-1-CYCLOPROPYL ETHANOL (0 suppliers)

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