1-(3-(Piperidin-1-yl)pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid,1-(3-(Piperidin-1-ylsulfonyl)phenyl)cyclopropanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123251 to 123300 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(Piperidin-1-yl)pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylpyrazin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707566-51-5
Synonyms: ZINC96517427, AKOS027457582, 1-(3-Piperidin-1-yl-pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGWGQFNFYWJGQS-UHFFFAOYSA-N

1707566-51-5

1-(3-(Piperidin-1-ylsulfonyl)phenyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1707562-79-5
Synonyms: ZINC96515622, AKOS027457512, 1-[3-(Piperidine-1-sulfonyl)-phenyl]-cyclopropanecarboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄S	Molecular Weight:	309.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILTOKXWKBFYXFQ-UHFFFAOYSA-N

1707562-79-5

1-(3-(Piperidin-1-ylsulfonyl)phenyl)ethan-1-one (2 suppliers)

879906-76-0

1-(3-(Piperidin-1-ylsulfonyl)pyridin-4-yl)piperazine (4 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352525-50-8
Synonyms: 1-[3-(Piperidine-1-sulfonyl)-pyridin-4-yl]-piperazine, ZINC72210650, AKOS027451815

Molecular Formula:	C₁₄H₂₂N₄O₂S	Molecular Weight:	310.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQZYHPBHBCBPIQ-UHFFFAOYSA-N

1352525-50-8

1-(3-(Piperidin-4-yl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione hydrochloride (1 supplier)

2446914-01-6

1-(3-(PIPERIDIN-4-YL)PHENYL)ETHAN-1-OL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(3-piperidin-4-ylphenyl)ethanol;hydrochloride | CAS Registry Number: 2256054-71-2
Synonyms: 1-(3-Piperidin-4-ylphenyl)ethanol;hydrochloride, 1361316-20-2, 1-(3-(piperidin-4-yl)phenyl)ethan-1-ol HCl

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BZNOPHUEUDRTKX-UHFFFAOYSA-N

2256054-71-2

1-(3-(Piperidin-4-yloxy)phenyl)ethanone hydrochloride (1 supplier)

1304787-61-8

1-(3-(Piperidine-1-carbonyl)phenyl)thiourea (3 suppliers)

IUPAC Name: [3-(piperidine-1-carbonyl)phenyl]thiourea | CAS Registry Number: 1387566-03-1
Synonyms: [3-(Piperidine-1-carbonyl)-phenyl]-thiourea, ZINC85389703, AKOS027453909

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSDNCSSTVVULRZ-UHFFFAOYSA-N

1387566-03-1

1-(3-(Propylthio)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-propylsulfanylphenyl)ethanone | CAS Registry Number: 1342433-88-8
Synonyms: 3'-(n-Propylthio)acetophenone, ZINC82761275, AKOS013989961

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGGFFTGXCNBAIW-UHFFFAOYSA-N

1342433-88-8

1-(3-(Pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)ethan-1-amine (2 suppliers)

958717-43-6

1-(3-(pyridin-2-yl)-1,6-naphthyridin-2-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-pyridin-2-yl-1,6-naphthyridin-2-yl)ethanamine | CAS Registry Number: 1259521-27-1
Synonyms: SCHEMBL2729612, ZRQOOXSQTSGWDD-UHFFFAOYSA-N, DA-13335

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRQOOXSQTSGWDD-UHFFFAOYSA-N

1259521-27-1

1-(3-(pyridin-2-yl)-1,8-naphthyridin-2-yl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-pyridin-2-yl-1,8-naphthyridin-2-yl)ethanamine | CAS Registry Number: 1259521-23-7
Synonyms: SCHEMBL2729211, AQVNBBGCSGFLEV-UHFFFAOYSA-N, DA-13336

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVNBBGCSGFLEV-UHFFFAOYSA-N

1259521-23-7

1-(3-(pyridin-3-yl)phenyl)-5-(1-pyrrolyl)benzimidazole (0 suppliers)

184173-73-7

1-(3-(pyridin-3-yl)phenyl)-5-formylbenzimidazole (0 suppliers)

IUPAC Name: 1-(3-pyridin-3-ylphenyl)benzimidazole-5-carbaldehyde | CAS Registry Number: 159724-86-4
Synonyms: SCHEMBL2643332, XEKKGZQYYNNOQO-UHFFFAOYSA-N, ZINC148697460, 1-(3-(3-pyridyl)phenyl)-5-formylbenzimidazole

Molecular Formula:	C₁₉H₁₃N₃O	Molecular Weight:	299.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEKKGZQYYNNOQO-UHFFFAOYSA-N

159724-86-4

1-(3-(pyridin-3-yl)phenyl)-5-hydroxymethylbenzimidazole (0 suppliers)

IUPAC Name: [1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]methanol | CAS Registry Number: 159724-85-3
Synonyms: SCHEMBL2647217, GXONUUOXRALSKU-UHFFFAOYSA-N, ZINC143911980, 1-(3-(3-pyridyl)phenyl)-5-hydroxymethylbenzimidazole

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXONUUOXRALSKU-UHFFFAOYSA-N

159724-85-3

1-(3-(Pyridin-4-yl)isoxazol-5-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-pyridin-4-yl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 1267001-51-3

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDDOFHYDVBZTJR-UHFFFAOYSA-N

1267001-51-3

1-(3-(Pyrimidin-2-yloxy)phenyl)ethanone (3 suppliers)

1-(3-(Pyrimidin-5-yl)phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-pyrimidin-5-ylphenyl)ethanone | CAS Registry Number: 893737-14-9
Synonyms: 1-[3-(5-Pyrimidinyl)phenyl]ethanone, SCHEMBL17742694, ZINC16947023, AKOS004116200, BB 0223391, CS-0275157

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPSCTIZPYOXYSD-UHFFFAOYSA-N

893737-14-9

1-(3-(Pyrrolidin-1-yl)prop-1-yn-1-yl)cyclohexan-1-ol hydrochloride (1 supplier)

IUPAC Name: 1-(3-pyrrolidin-1-ylprop-1-ynyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1135240-92-4
Synonyms: MLS001210396, CHEMBL1500555, MFCD09028968, AKOS024395760, MCULE-4990271294, SMR000518005, CS-0325214, 1-(3-Pyrrolidin-1-yl-prop-1-ynyl)-cyclohexanol, 1-(3-Pyrrolidin-1-ylprop-1-yn-1-yl)cyclohexanol hydrochloride, 1-[3-(1-pyrrolidinyl)-1-propynyl]cyclohexanol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSVJUNQKTOMCPI-UHFFFAOYSA-N

1135240-92-4

1-(3-(Pyrrolidin-1-yl)propyl)-1h-1,2,3-triazol-4-amine (1 supplier)

1517039-26-7

1-(3-(Pyrrolidin-1-yl)propyl)-1h-1,2,4-triazol-3-amine (1 supplier)

1249854-61-2

1-(3-(Pyrrolidin-1-yl)propyl)-1h-pyrazol-4-amine (1 supplier)

1248723-60-5

1-(3-(PYRROLIDIN-1-YL)PROPYL)HYDRAZINE DIHYDROCHLORIDE 97% (1 supplier)

1-(3-(PYRROLIDIN-1-YL)PROPYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-(3-pyrrolidin-1-ylpropyl)pyrrolidin-2-one | CAS Registry Number: 7383-82-6
Synonyms: 1-(3-Pyrrolidin-1'-ylpropyl)pyrrolid-2-one, AG-G-92602, 1-(3-(1-Pyrrolidinyl)propyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(1-pyrrolidinyl)propyl)-, AC1L47QV, SureCN7265729, CTK5D8767, LS-139017, 1-(3-pyrrolidin-1-ylpropyl)pyrrolidin-2-one

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRUPCBZVRCDJHH-UHFFFAOYSA-N

7383-82-6

1-(3-(Pyrrolidin-1-yl)pyrazin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-pyrrolidin-1-ylpyrazin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1710674-91-1
Synonyms: ZINC96517381, AKOS027459404, 1-(3-Pyrrolidin-1-yl-pyrazin-2-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAYVZTHCMDDZJE-UHFFFAOYSA-N

1710674-91-1

1-(3-(Pyrrolidin-1-yl)pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-pyrrolidin-1-ylpyrazin-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707594-91-9
Synonyms: ZINC96517426, AKOS027457947, 1-(3-Pyrrolidin-1-yl-pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLVAFHUOZCGQGV-UHFFFAOYSA-N

1707594-91-9

1-(3-(Pyrrolidin-1-ylsulfonyl)pyridin-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-pyrrolidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352536-30-1
Synonyms: 1-[3-(Pyrrolidine-1-sulfonyl)-pyridin-4-yl]-piperazine, ZINC72210647, AKOS027452107

Molecular Formula:	C₁₃H₂₀N₄O₂S	Molecular Weight:	296.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTSQQJQCPPHJIM-UHFFFAOYSA-N

1352536-30-1

1-(3-(Pyrrolidin-2-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)ethanone dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-pyrrolidin-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)ethanone;dihydrochloride | CAS Registry Number: 1361111-53-6
Synonyms: 1-(3-Pyrrolidin-2-yl-5,6-dihydro-8H-[1,2,4]triazolo-[4,3-a]pyrazin-7-yl)-ethanone dihydrochloride, AKOS027448214, 1-[3-(pyrrolidin-2-yl)-5H,6H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]ethanone dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₅O	Molecular Weight:	308.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SYHVPLMZGIHDAQ-UHFFFAOYSA-N

1361111-53-6

1-(3-(Pyrrolidin-2-yl)propyl)-1h-1,2,4-triazole (1 supplier)

1248125-86-1

1-(3-(Pyrrolidin-2-yl)propyl)-1H-pyrazole (6 suppliers)

IUPAC Name: 1-(3-pyrrolidin-2-ylpropyl)pyrazole | CAS Registry Number: 1170892-40-6
Synonyms: (3-pyrrolidin-2-ylpropyl)pyrazole, MolPort-004-853-639, SBB026135, STK353061, 1-(3-pyrrolidin-2-ylpropyl)pyrazole, AKOS005168919, MCULE-2467296482, BBV-34295756, ST098456, 1-[3-(pyrrolidin-2-yl)propyl]-1H-pyrazole, EN300-231991

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHZHSKLHRHWZRV-UHFFFAOYSA-N

1170892-40-6

1-(3-(Pyrrolidin-2-yl)pyridin-2-yl)azepane (3 suppliers)

IUPAC Name: 1-(3-pyrrolidin-2-ylpyridin-2-yl)azepane | CAS Registry Number: 1352536-38-9
Synonyms: 1-(3-Pyrrolidin-2-yl-pyridin-2-yl)-azepane, AKOS027452112

Molecular Formula:	C₁₅H₂₃N₃	Molecular Weight:	245.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLXHPLPDIPSZHQ-UHFFFAOYSA-N

1352536-38-9

1-(3-(PYRROLIDINE-1-CARBONYL)PHENYL)ETHANONE (1 supplier)

IUPAC Name: 1-[3-(pyrrolidine-1-carbonyl)phenyl]ethanone | CAS Registry Number: 841296-85-3
Synonyms: 1-(3-(Pyrrolidine-1-carbonyl)phenyl)ethanone, SCHEMBL4124827, JJHHOGFLASISSD-UHFFFAOYSA-N, 1-[3-(Pyrrolidine-1-carbonyl)-phenyl]-ethanone, A1-18860

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJHHOGFLASISSD-UHFFFAOYSA-N

841296-85-3

1-(3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]ethanone | CAS Registry Number: 1266237-98-2
Synonyms: SCHEMBL1163201, QEWBLEMJAWTJOO-UHFFFAOYSA-N, 1-(3-(Quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanone, Ethanone, 1-[3-(6-quinolinylmethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEWBLEMJAWTJOO-UHFFFAOYSA-N

1266237-98-2

1-(3-(quinolin-6-ylmethyl)imidazo[1,2-a]pyrimidin-6-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(quinolin-6-ylmethyl)imidazo[1,2-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 1266238-19-0
Synonyms: SCHEMBL1163288, XJXRUPHLZNDKCG-UHFFFAOYSA-N, 1-(3-(Quinolin-6-ylmethyl)imidazo[1,2-a]pyrimidin-6-yl)ethanone, Ethanone, 1-[3-(6-quinolinylmethyl)imidazo[1,2-a]pyrimidin-6-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJXRUPHLZNDKCG-UHFFFAOYSA-N

1266238-19-0

1-(3-(TERT-BUTOXY)PHENYL)ETHANAMINE (1 supplier)

1-(3-(TERT-BUTOXY)PHENYL)ETHANOL (1 supplier)

1-(3-(tert-Butyl)-1-(3-methoxy-4-methylphenyl)-1H-pyrazol-5-yl)-3-(2-((2-chloropyrimidin-4-yl)oxy)benzyl)urea (3 suppliers)

IUPAC Name: 1-[5-tert-butyl-2-(3-methoxy-4-methylphenyl)pyrazol-3-yl]-3-[[2-(2-chloropyrimidin-4-yl)oxyphenyl]methyl]urea | CAS Registry Number: 940871-00-1
Synonyms: SCHEMBL3189462, MolPort-035-685-395, ZMDHAJXBUHSOIP-UHFFFAOYSA-N, AKOS022188253, AK148342, AJ-139568, 1-(2-(2-chloropyrimidin-4-yloxy)benzyl)-3-(3-t-butyl-1-(3-methoxy-4-methylphenyl)-1H-pyrazol-5-yl)urea

Molecular Formula:	C₂₇H₂₉ClN₆O₃	Molecular Weight:	521.010560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMDHAJXBUHSOIP-UHFFFAOYSA-N

940871-00-1

1-(3-(tert-Butyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl)-3-(2-((2-chloropyrimidin-4-yl)oxy)benzyl)urea (3 suppliers)

IUPAC Name: 1-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3-[[2-(2-chloropyrimidin-4-yl)oxyphenyl]methyl]urea | CAS Registry Number: 940871-54-5
Synonyms: SCHEMBL3176563, JLHGYNPBGGWGGV-UHFFFAOYSA-N, MolPort-035-685-394, AKOS022188252, AK148341, AJ-139567, 1-(2-(2-chloropyrimidin-4-yloxy)benzyl)-3-(3-t-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl)urea

Molecular Formula:	C₂₆H₂₇ClN₆O₃	Molecular Weight:	506.983980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLHGYNPBGGWGGV-UHFFFAOYSA-N

940871-54-5

1-(3-(tert-Butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea (4 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)-3-(2,3-dichlorophenyl)urea | CAS Registry Number: 897367-74-7
Synonyms: AK186063, SCHEMBL2080246, AKOS025403928, ZINC117971631

Molecular Formula:	C₂₃H₂₁Cl₂N₅O	Molecular Weight:	454.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZRHNPOANBPCFM-UHFFFAOYSA-N

897367-74-7

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (1 supplier)

1339521-46-8

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylpropan-1-amine (1 supplier)

1343862-47-4

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)butan-1-amine (1 supplier)

1342015-34-2

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)cyclopentan-1-amine (1 supplier)

1341473-79-7

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)

1339180-73-2

1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (1 supplier)

1343143-52-1

1-(3-(Tert-butyl)-1-methyl-1h-pyrazol-4-yl)-N-methylmethanamine (1 supplier)

1177273-16-3

1-(3-(tert-Butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(4-((2,3-diaminopyridin-4-yl)oxy)-2-fluorophenyl)urea (1 supplier)

IUPAC Name: 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[4-(2,3-diaminopyridin-4-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 1163721-35-4
Synonyms: 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(4-((2,3-diaminopyridin-4-yl)oxy)-2-fluorophenyl)urea, SCHEMBL2934954, ZINC144436600

Molecular Formula:	C₂₅H₂₆FN₇O₂	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUDIUIFOPPIZFP-UHFFFAOYSA-N

1163721-35-4

1-(3-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine (1 supplier)

1491687-51-4

1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine (2 suppliers)

1469010-33-0

1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)-2-methylpropan-1-one (1 supplier)

133903-10-3

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