3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole,3,5-dimethyl-1-(thien-2-ylacetyl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

23951 to 24000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2246602-45-7
Synonyms: (3,5-Dimethyl-1-(tetrahydro-2H-pyran-4-yl)-1h-pyrazol-4-yl)boronic acid pinacol ester, MFCD29921162, ZINC328578701, AS-48546

Molecular Formula:	C₁₆H₂₇BN₂O₃	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STYSUGRCCRUROI-UHFFFAOYSA-N

2246602-45-7

3,5-dimethyl-1-(thien-2-ylacetyl)-1H-pyrazole (1 supplier)

3,5-Dimethyl-1-(thiophen-2-ylmethyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(thiophen-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1152839-79-6
Synonyms: 3,5-dimethyl-1-(thiophen-2-ylmethyl)-1H-pyrazol-4-amine, AKOS000220191

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHUFEYIMIFVBF-UHFFFAOYSA-N

1152839-79-6

3,5-Dimethyl-1-(thiophen-3-ylmethyl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(thiophen-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1154619-62-1
Synonyms: 3,5-DIMETHYL-1-(THIOPHEN-3-YLMETHYL)-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBJFKFYPXHSRTK-UHFFFAOYSA-N

1154619-62-1

3,5-Dimethyl-1-(thiophene-2-carbonyl)-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: (3,5-dimethyl-1,2,4-triazol-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 712345-00-1
Synonyms: 3,5-dimethyl-1-(thiophene-2-carbonyl)-1H-1,2,4-triazole, SCHEMBL16782727, (3,5-dimethyl-1,2,4-triazol-1-yl)-thiophen-2-ylmethanone, ZINC614496, AKOS000604882, ST50287812, 3,5-dimethyl(1,2,4-triazolyl) 2-thienyl ketone, Z274555430, 3,5-DIMETHYL-1-(2-THIENYLCARBONYL)-1H-1,2,4-TRIAZOLE

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTUQMCIFZTSKI-UHFFFAOYSA-N

712345-00-1

3,5-Dimethyl-1-(THP)pyrazole-4-boronic acid (10 suppliers)

IUPAC Name: [3,5-dimethyl-1-(oxan-2-yl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1217501-15-9
Synonyms: AKOS015894133, KB-28789, A-5556, 3,5-Dimethyl-1-(THP)pyrazole-4-boronic acid,, I04-7063

Molecular Formula:	C₁₀H₁₇BN₂O₃	Molecular Weight:	224.064580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOFFBMDCMBAWSH-UHFFFAOYSA-N

1217501-15-9

3,5-DIMETHYL-1-(THP)PYRAZOLE-4-BORONIC ACID 95% (1 supplier)

3,5-DIMETHYL-1-(TOLUENE-4-SULFONYL)-1H-PYRAZOLE (2 suppliers)

IUPAC Name: N-(1-methyltetrazol-5-yl)acetamide | CAS Registry Number: 6154-02-5
Synonyms: n-(1-methyl-1h-tetrazol-5-yl)acetamide, N-(1-methyltetrazol-5-yl)acetamide, NSC138013, AC1L5YL0, AC1Q5O0Z, CTK2F4462, MolPort-000-656-280, AR-1J7160, ZINC01236236, AKOS001013342, AG-K-62022, MCULE-2079607180, NSC-138013, 7365P, T0503-8188

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHTLDKJFDNEKCV-UHFFFAOYSA-N

6154-02-5

3,5-dimethyl-1-(trichloromethylsulfanyl)pyrazole (3 suppliers)

IUPAC Name: 3,5-dimethyl-1-(trichloromethylsulfanyl)pyrazole | CAS Registry Number: 25724-50-9
Synonyms: 3,5-Dimethyl-1-(trichloromethylmercapto)pyrazole, NSC 55645, BRN 0147011, Pyrazole, 3,5-dimethyl-1-((trichloromethyl)thio)-, NSC55645, AC1L3VTL, AGN-PC-0JM1PH, NSC-55645, LS-128490, Pyrazole,5-dimethyl-1-[(trichloromethyl)thio]-, 4-23-00-00621 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇Cl₃N₂S	Molecular Weight:	245.557180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOYZSUIELWWXHQ-UHFFFAOYSA-N

25724-50-9

3,5-Dimethyl-1-[(1,2,3-thiadiazol-4-yl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(thiadiazol-4-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1872139-58-6

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEJZMPWYZFXQMO-UHFFFAOYSA-N

1872139-58-6

3,5-Dimethyl-1-[(1,2,5-thiadiazol-3-yl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(1,2,5-thiadiazol-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1935274-28-4

Molecular Formula:	C₈H₁₁N₅S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUVSRNHKLKQDHY-UHFFFAOYSA-N

1935274-28-4

3,5-DIMETHYL-1-[(1-METHYL-1H-PYRAZOL-3-YL)METHYL]-1H-PYRAZOL-4-AMINE (1 supplier)

1554996-71-2

3,5-Dimethyl-1-[(1-methylcyclobutyl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-[(1-methylcyclobutyl)methyl]pyrazol-4-amine | CAS Registry Number: 1873249-84-3

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWCPMYIMFDRFIU-UHFFFAOYSA-N

1873249-84-3

3,5-dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1h-pyrazol-4-amine (5 suppliers)

IUPAC Name: 3,5-dimethyl-1-(2,2,2-trifluoroethoxymethyl)pyrazol-4-amine | CAS Registry Number: 1006473-39-7
Synonyms: SBB022309, 3,5-dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine, 3,5-Dimethyl-1-((2,2,2-trifluoroethoxy)methyl)-1H-pyrazol-4-amine, CTK6C4726, MolPort-000-891-148, ZINC2537820, ZX-RL007170, STK510070, ZINC02537820, AKOS000310722, MCULE-1545244941, AK429053, PC410478, EN300-229779, 3,5-dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]pyrazole-4-ylamine

Molecular Formula:	C₈H₁₂F₃N₃O	Molecular Weight:	223.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGZBNQRNZTWPNW-UHFFFAOYSA-N

1006473-39-7

3,5-Dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1158467-46-9
Synonyms: MFCD03756931, AKOS024302071, MCULE-9068322398, 3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine;hydrochloride

Molecular Formula:	C₁₂H₁₁ClF₅N₃	Molecular Weight:	327.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YPEYAOBUGKZVOP-UHFFFAOYSA-N

1158467-46-9

3,5-dimethyl-1-[(2R,4S,5R)-4-[(2,3,4,5,6-pentafluorophenyl)methoxy]-5-[(2,3,4,5,6-pentafluorophenyl)methoxymethyl]oxolan-2-yl]pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 3,5-dimethyl-1-[(2R,4S,5R)-4-[(2,3,4,5,6-pentafluorophenyl)methoxy]-5-[(2,3,4,5,6-pentafluorophenyl)methoxymethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 99268-60-7
Synonyms: AC1L4MYJ, CTK3I7551

Molecular Formula:	C₂₅H₁₈F₁₀N₂O₅	Molecular Weight:	616.404852 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OHQKVJKVUQANAC-YNEHKIRRSA-N

99268-60-7

3,5-DIMETHYL-1-[(4-METHYLPHENYL)ACETYL]-PIPERIDINE (5 suppliers)

IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone | CAS Registry Number: 599162-44-4
Synonyms: AC1NBQ86, CTK5B0689, AG-G-13931, 1-(3,5-dimethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLZKTMGCTCLVMV-UHFFFAOYSA-N

599162-44-4

3,5-Dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde | CAS Registry Number: 956714-20-8
Synonyms: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carbaldehyde, 3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazole-4-carbaldehyde, CTK7H8035, ZINC2650195, AKOS008967021, MCULE-9754196424, NE29958, EN300-08731, SR-01000050467, SR-01000050467-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTUOOQBSBFPMCT-UHFFFAOYSA-N

956714-20-8

3,5-Dimethyl-1-[(4-Methylphenyl)Methyl]-1h-Pyrazole-4-Carboxylic Acid (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 926240-70-2
Synonyms: 3,5-Dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxylic acid, 3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazole-4-carboxylic acid, ZINC3887084, MFCD06660493, AKOS000117041, KS-7938, MCULE-4238902293, NE51250, EN300-07741, Z90123572

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHVTWKGAGKEAJV-UHFFFAOYSA-N

926240-70-2

3,5-dimethyl-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indazole (6 suppliers)

IUPAC Name: 3,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1421252-90-5
Synonyms: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indazole, AK174369, SCHEMBL14663121, GSMMFVZBZKAEIG-UHFFFAOYSA-N, MolPort-039-137-510, MFCD28130306, AKOS025396461, ZINC204963708

Molecular Formula:	C₂₂H₂₇BN₂O₄S	Molecular Weight:	426.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSMMFVZBZKAEIG-UHFFFAOYSA-N

1421252-90-5

3,5-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]pyridin-1-ium;trifluoromethanesulfonate (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)sulfonylmethyl]pyridin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 58747-62-9
Synonyms: NSC210742, NSC-210742

Molecular Formula:	C₁₆H₁₈F₃NO₅S₂	Molecular Weight:	425.443030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KALQSGHDEFUSEL-UHFFFAOYSA-M

58747-62-9

3,5-Dimethyl-1-[[amino(oxylato)methylene]amino]pyridinium (0 suppliers)

IUPAC Name: (3,5-dimethylpyridin-1-ium-1-yl)urea | CAS Registry Number: 31382-90-8
Synonyms: AC1LC9WO, CTK7D3417, (3,5-dimethylpyridin-1-ium-1-yl)urea, 1-(carbamoylamino)-3,5-dimethylpyridinium

Molecular Formula:	C₈H₁₂N₃O+	Molecular Weight:	166.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DLUNYJGOCYRGFP-UHFFFAOYSA-O

31382-90-8

3,5-Dimethyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-87-6
Synonyms: 3,5-Dimethyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1h-pyrazol-4-amine hydrochloride, 3,5-dimethyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine;hydrochloride, MFCD25371218, AKOS024398507, MCULE-2264150960

Molecular Formula:	C₁₄H₂₃ClN₆	Molecular Weight:	310.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBZFUHVEDVTAHH-UHFFFAOYSA-N

1431962-87-6

3,5-Dimethyl-1-[2-(methylsulfanyl)ethyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-(2-methylsulfanylethyl)pyrazol-4-amine | CAS Registry Number: 1596805-29-6

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRKBGNGLBWJRSY-UHFFFAOYSA-N

1596805-29-6

3,5-Dimethyl-1-[2-nitro-4-(pyrrolidine-1-sulfonyl)-phenyl]-1H-pyrazole (1 supplier)

3,5-Dimethyl-1-[2-nitro-4-(pyrrolidine-1-sulfonyl)phenyl]-1H-pyrazole (3 suppliers)

IUPAC Name: 3,5-dimethyl-1-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)pyrazole | CAS Registry Number: 926240-55-3
Synonyms: 3,5-dimethyl-1-[2-nitro-4-(pyrrolidine-1-sulfonyl)phenyl]-1H-pyrazole, 3,5-Dimethyl-1-[2-nitro-4-(pyrrolidine-1-sulfonyl)-phenyl]-1H-pyrazole, MLS000773609, CHEMBL1607342, CTK6B5486, HMS2763G03, ZINC3885900, AKOS000116771, MCULE-9641820815, NE32339, SMR000364310, EN300-03964, Z55148807

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CELRMDRRDPUSEC-UHFFFAOYSA-N

926240-55-3

3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-4-AMINE (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-amine | CAS Registry Number: 1001500-17-9
Synonyms: SBB021818, 3,5-Dimethyl-1-(3-trifluoromethyl-benzyl)-1H-pyrazol-4-ylamine, 3,5-Dimethyl-1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-amine, 3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine, ZINC02537020, CTK6C4715, MolPort-000-163-945, ZINC2537020, ZX-RL006883, STK312346, AKOS000309395, MCULE-5175623241, AK190307, PC410261, EN300-229381, 3,5-dimethyl-1-(3-trifluoromethyl-benzyl)-1 h-pyrazol-4-ylamine, 3,5-dimethyl-1-{[3-(trifluoromethyl)phenyl]methyl}pyrazole-4-ylamine

Molecular Formula:	C₁₃H₁₄F₃N₃	Molecular Weight:	269.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDRJWMIHMGQACQ-UHFFFAOYSA-N

1001500-17-9

3,5-DIMETHYL-1-[4-(1-METHYLETHOXY)PHENYL]-PIPERAZINE (1 supplier)

1497884-12-4

3,5-Dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine (5 suppliers)

IUPAC Name: 3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 1503801-78-2
Synonyms: 3,5-dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine, SCHEMBL17513742, AKOS011941757, Z2111480045

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGWRYODCWZLVHM-UHFFFAOYSA-N

1503801-78-2

3,5-Dimethyl-1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-1,2,4-triazole (1 supplier)

IUPAC Name: 3,5-dimethyl-1-[[(2S)-pyrrolidin-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 1604353-74-3
Synonyms: 3,5-dimethyl-1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-1,2,4-triazole, ZINC43496190

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGUCCXYRINXZQD-VIFPVBQESA-N

1604353-74-3

3,5-Dimethyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (1 supplier)

IUPAC Name: 3,5-dimethyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2059965-75-0

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSKYLTZTBRTQNZ-UHFFFAOYSA-N

2059965-75-0

3,5-Dimethyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 3,5-dimethyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-4-amine | CAS Registry Number: 1291526-14-1
Synonyms: 3,5-dimethyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazol-4-amine, ZINC40516489, AKOS010422816

Molecular Formula:	C₁₁H₁₃N₇	Molecular Weight:	243.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGVSXVRARZNJBR-UHFFFAOYSA-N

1291526-14-1

3,5-Dimethyl-1-{2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl}-1H-pyrazole (3 suppliers)

IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 956502-21-9
Synonyms: 3,5-dimethyl-1-{2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidin-6-yl}-1H-pyrazole, 6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidine, AC1N8TSU, KS-00003F7B, ZINC8873587, AKOS005102291, MCULE-9442375673, 8T-0850, 6-(3,5-dimethylpyrazol-1-yl)-2-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]-7-phenylpyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₂₂H₁₈F₃N₇	Molecular Weight:	437.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XXGWWSHFPOCXQW-UHFFFAOYSA-N

956502-21-9

3,5-Dimethyl-1-{5H-pyrimido[5,4-b]indol-4-yl}-1H-pyrazole (3 suppliers)

IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-5H-pyrimido[5,4-b]indole | CAS Registry Number: 286860-15-9
Synonyms: 4-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-pyrimido[5,4-b]indole, 3,5-dimethyl-1-{5H-pyrimido[5,4-b]indol-4-yl}-1H-pyrazole, Oprea1_547582, ZINC1391356, MFCD00141100, AKOS015992901, MCULE-2485556095, KS-0000390J, 5F-902

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQXBGENPGVAVJS-UHFFFAOYSA-N

286860-15-9

3,5-DIMETHYL-1-ADAMANTANEACETIC ACID (13 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1-adamantyl)acetic acid | CAS Registry Number: 14202-14-3
Synonyms: 3,5-Dimethyladamantane-1-acetic acid, 3,5-Dimethyl-1-adamantaneacetic acid, ST078456, 2-(3,5-Dimethyladamantan-1-yl)acetic acid, 2-(3,5-dimethyladamantanyl)acetic acid, (3,5-dimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid, ACMC-20ancc, 2-(3,5-dimethyl-1-adamantyl)acetic Acid, AC1N3NLR, 3,5-Dimethyltricyclo[3.3.1.13,7]decane-1-acetic acid, SureCN1786642, Oprea1_122787, 679976_ALDRICH, CTK0H1889, MolPort-003-710-298, BBL003389, SBB017462, STK895057, AKOS003382021, AG-D-83373

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOXJVUIQUYDDI-UHFFFAOYSA-N

14202-14-3

3,5-DIMETHYL-1-ADAMANTANEETHANOL (4 suppliers)

IUPAC Name: 2-(3,5-dimethyl-1-adamantyl)ethanol | CAS Registry Number: 50847-70-6
Synonyms: Oprea1_429126, SureCN14696219, CTK4J3252, AG-F-71333

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHLNQUBFWFCMMK-UHFFFAOYSA-N

50847-70-6

3,5-Dimethyl-1-Adamantanemethanol (11 suppliers)

IUPAC Name: (3,5-dimethyl-1-adamantyl)methanol | CAS Registry Number: 26919-42-6
Synonyms: 3,5-Dimethyl-1-adamantanemethanol, (3,5-Dimethyladamantan-1-yl)methanol, F3095-4894, (3,5-dimethyladamantanyl)methan-1-ol, 3,5-Dimethyladamantane-1-methanol, 3,5-Dimethyl-1-(hydroxymethyl)adamantane, AC1N2NVO, 3,5-Dimethyltricyclo[3.3.1.13,7]decane-1-methanol, ACMC-1CFE2, SureCN3160856, 679992_ALDRICH, CTK4F8741, MolPort-000-653-722, HMS1786N04, (3,5-dimethyl-1-adamantyl)methanol, ANW-26084, SBB071403, AKOS001056900, 1-(Hydroxymethyl)-3,5-dimethyladamantane, AK134568

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVWLWJAOIBEWAV-UHFFFAOYSA-N

26919-42-6

3,5-Dimethyl-1-adamantanol (18 suppliers)

IUPAC Name: 3,5-dimethyladamantan-1-ol | CAS Registry Number: 707-37-9
Synonyms: OWH-BC-0635, 1-Hydroxy-3,5-dimethyladamantane, MolPort-000-692-447, NSC102294, CID265793, D3697, F-137634

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBWCITVBZLTEKW-UHFFFAOYSA-N

707-37-9

3,5-dimethyl-1-adamantyl isothiocyanate (1 supplier)

3,5-DIMETHYL-1-ADAMANTYLZINC BROMIDE (6 suppliers)

IUPAC Name: bromozinc(1+);(1S,3R)-1,3-dimethyladamantan-7-ide | CAS Registry Number: 312692-99-2
Synonyms: 3,5-Dimethyl-1-adamantylzinc bromide solution

Molecular Formula:	C₁₂H₁₉BrZn	Molecular Weight:	308.563260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVTGIVLBAPHRTO-GUFOMNFJSA-M

312692-99-2

3,5-DIMETHYL-1-BENZOFURAN-2-CARBALDEHYDE 95% (11 suppliers)

IUPAC Name: 3,5-dimethyl-1-benzofuran-2-carbaldehyde | CAS Registry Number: 16817-34-8
Synonyms: 3,5-dimethyl-1-benzofuran-2-carbaldehyde, ZINC04384420, AC1MKMK7, Ambcb4015157, CTK4D2930, MolPort-002-017-729, 3,5-Dimethylbenzofuran-2-carbaldehyde, AKOS000359963, AG-A-48878, AG-E-17560, 3,5-Dimethyl-benzofuran-2-carbaldehyde, 3,5-dimethylbenzo[b]furan-2-carbaldehyde, BAS 10154033, BB 0261889, ST50289612

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYIPIMZOCMOZOM-UHFFFAOYSA-N

16817-34-8

3,5-Dimethyl-1-Benzofuran-2-Carboxylic Acid (11 suppliers)

IUPAC Name: 3,5-dimethyl-1-benzofuran-2-carboxylate | CAS Registry Number: 16817-32-6
Synonyms: ZINC00359383, CID6948663

Molecular Formula:	C₁₁H₉O₃-	Molecular Weight:	189.187360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CITKJMOBBHFQBZ-UHFFFAOYSA-M

16817-32-6

3,5-dimethyl-1-benzothiophene 1,1-dioxide (2 suppliers)

IUPAC Name: 3,5-dimethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 1964-40-5
Synonyms: AGN-PC-0O6MRH, Benzo[b]thiophene, 3,5-dimethyl-, 1,1-dioxide

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIPLDBZSEGIXHB-UHFFFAOYSA-N

1964-40-5

3,5-Dimethyl-1-benzothiophene-2-carboxylic acid (7 suppliers)

IUPAC Name: 3,5-dimethyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6179-20-0
Synonyms: 3,5-dimethyl-benzo[b]thiophene-2-carboxylic acid, SCHEMBL2895952, GEO-01158, ZINC32236762, NE46268, 3,5-Dimethylbenzo(b)thiophene-2-carboxylic acid, 3,5-Dimethyl-1-benzothiophene-2-carboxylic acid #

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYPHCGKGCYJPCN-UHFFFAOYSA-N

6179-20-0

3,5-Dimethyl-1-benzothiophene-2-sulfonyl chloride (3 suppliers)

IUPAC Name: 3,5-dimethyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 58401-22-2
Synonyms: 3,5-dimethyl-1-benzothiophene-2-sulfonyl chloride, SCHEMBL788031, AKOS026730238, ZINC100444100, 3,5-Dimethyl-benzothiophene-2-sulfonyl chloride, 2-chlorosulfonyl-5-methyl-3-methylbenzo[b]thiophene

Molecular Formula:	C₁₀H₉ClO₂S₂	Molecular Weight:	260.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYKSZOHCIBGWPY-UHFFFAOYSA-N

58401-22-2

3,5-DIMETHYL-1-ETHYL-1H-PYRAZOLE (1 supplier)

3,5-DIMETHYL-1-HEPTANOL (1 supplier)

3,5-DIMETHYL-1-HEXANOL (6 suppliers)

IUPAC Name: 3,5-dimethylhexan-1-ol | CAS Registry Number: 13501-73-0
Synonyms: AGN-PC-000THS, 1-Hexanol, 3,5-dimethyl-, CTK4B9610, AG-D-71704

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WETBJXIDTZXCBL-UHFFFAOYSA-N

13501-73-0

3,5-DIMETHYL-1-HEXENE (7 suppliers)

IUPAC Name: 3,5-dimethylhex-1-ene | CAS Registry Number: 7423-69-0
Synonyms: 3,5-Dimethyl-1-hexene, 1-Hexene, 3,5-dimethyl-, AG-G-94980, 3,5-dimethylhex-1-ene, AC1LAX18, CTK5D9585, AKOS006274876, KB-28791, FT-0692011

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FEZKAPRRVNNJTK-UHFFFAOYSA-N

7423-69-0

3,5-dimethyl-1-hexyn-3-ol (14 suppliers)

IUPAC Name: 3,5-dimethylhex-1-yn-3-ol | CAS Registry Number: 107-54-0
Synonyms: Surfynol, Surfynol 61, Surfynol (VAN), 3,5-Dimethyl-1-hexyn-3-ol, 278394_ALDRICH, 3,5-Dimethylhex-1-yn-3-ol, NSC978, 1-HEXYN-3-OL, 3,5-DIMETHYL-, ZERO/001856, NSC 978, CID61018, EINECS 203-500-9, AI3-23126

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NECRQCBKTGZNMH-UHFFFAOYSA-N

107-54-0

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