3-(1-Methyl-1H-pyrazol-4-yl)-propionic acid,3-(1-Methyl-1H-pyrazol-4-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39801 to 39850 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1-Methyl-1H-pyrazol-4-yl)-propionic acid (0 suppliers)

3-(1-Methyl-1H-pyrazol-4-yl)aniline (7 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)aniline | CAS Registry Number: 1089278-81-8
Synonyms: SBB051789, 3-(1-methyl-1H-pyrazol-4-yl)-phenylamine, SCHEMBL310585, CTK7D8848, HFXYSXJBVBJYMT-UHFFFAOYSA-N, MolPort-020-375-462, ZINC20357563, 3-(1-methylpyrazol-4-yl)phenylamine, AKOS010254296, CS-4161, DA-15737, 3-(1-methyl-1H-pyrazol-4-yl)Benzenamine

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFXYSXJBVBJYMT-UHFFFAOYSA-N

1089278-81-8

3-(1-METHYL-1H-PYRAZOL-4-YL)ANILINE,97% (0 suppliers)

3-(1-Methyl-1h-Pyrazol-4-Yl)Benzaldehyde (6 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)benzaldehyde | CAS Registry Number: 179055-93-7
Synonyms: 3-(1-METHYL-1H-PYRAZOL-4-YL)BENZALDEHYDE, CTK4D7164, MolPort-008-543-877, AKOS010262736, AG-E-29418, KB-232442, Benzaldehyde,3-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMMVYZMDDGBVAW-UHFFFAOYSA-N

179055-93-7

3-(1-Methyl-1H-pyrazol-4-yl)benzaldehyde hydrochloride (1 supplier)

2247106-82-5

3-(1-Methyl-1H-pyrazol-4-yl)benzoic acid (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)benzoic acid | CAS Registry Number: 1183147-84-3
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)benzoic acid, MolPort-008-543-885, ZINC20441212, AKOS008143215, MCULE-2473474836, NE50659, EN300-86294, Z1259162103

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADEBTUFPSZKNOA-UHFFFAOYSA-N

1183147-84-3

3-(1-Methyl-1h-pyrazol-4-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(1-methylpyrazol-4-yl)benzonitrile | CAS Registry Number: 179055-94-8
Synonyms: 3-(1-methylpyrazol-4-yl)benzonitrile, SCHEMBL18889613, ZINC32002537, 3-(1-METHYL-1H-PYRAZOL-4-YL)BENZONITRILE

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJVYDXNVNAHQDS-UHFFFAOYSA-N

179055-94-8

3-(1-Methyl-1h-pyrazol-4-yl)but-2-enoic acid (1 supplier)

IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)but-2-enoic acid | CAS Registry Number: 1251452-23-9
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)but-2-enoic acid, BAC45223, ZINC166110768, CS-0240186

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUDYFQBZMRLJBH-ZZXKWVIFSA-N

1251452-23-9

3-(1-Methyl-1h-pyrazol-4-yl)butan-2-ol (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)butan-2-ol | CAS Registry Number: 1513981-96-8
Synonyms: AKOS015784432, 3-(1-methyl-1H-pyrazol-4-yl)butan-2-ol

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMZVAWFGXNQJSC-UHFFFAOYSA-N

1513981-96-8

3-(1-Methyl-1H-pyrazol-4-yl)butanoic acid (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)butanoic acid | CAS Registry Number: 1540383-56-9
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)butanoic acid, MolPort-022-154-600, AKOS019578323, Z2327226154

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJSJARAPVZKFMR-UHFFFAOYSA-N

1540383-56-9

3-(1-Methyl-1h-pyrazol-4-yl)cyclobutan-1-one (0 suppliers)

1522697-36-4

3-(1-Methyl-1H-pyrazol-4-yl)cyclopentan-1-one (1 supplier)

IUPAC Name: 3-(1-methylpyrazol-4-yl)cyclopentan-1-one | CAS Registry Number: 1341374-99-9
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)cyclopentan-1-one, AKOS013846606

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBOHPSAMACKFSC-UHFFFAOYSA-N

1341374-99-9

3-(1-Methyl-1H-pyrazol-4-yl)furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)furan-2-carboxylic acid | CAS Registry Number: 1934391-99-7
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)furan-2-carboxylic acid, AKOS033919737, ZINC306201024, Z2465619834

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULIRBHOZFGBPQN-UHFFFAOYSA-N

1934391-99-7

3-(1-Methyl-1H-pyrazol-4-yl)morpholine (1 supplier)

1368178-38-4

3-(1-Methyl-1H-pyrazol-4-yl)phenol (3 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)phenol | CAS Registry Number: 1552216-01-9
Synonyms: 3-(1-methylpyrazol-4-yl)phenol, AKOS021449931, ZINC107124774

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNUQEPSKTDQJTO-UHFFFAOYSA-N

1552216-01-9

3-(1-Methyl-1H-pyrazol-4-yl)piperazin-2-one (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)piperazin-2-one | CAS Registry Number: 1248191-79-8
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)piperazin-2-one, AKOS011634937, NE57532, Z2143570482

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUWBVCUIWAYWIK-UHFFFAOYSA-N

1248191-79-8

3-(1-Methyl-1H-pyrazol-4-yl)piperidine (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)piperidine | CAS Registry Number: 1340528-88-2
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)piperidine, AKOS011693453, NE51195, F2167-2876

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTNNCYGEVJOKGG-UHFFFAOYSA-N

1340528-88-2

3-(1-methyl-1h-pyrazol-4-yl)piperidine dihydrochloride (2 suppliers)

1949816-28-7

3-(1-Methyl-1H-pyrazol-4-yl)prop-2-en-1-amine (2 suppliers)

IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)prop-2-en-1-amine | CAS Registry Number: 1344742-60-4
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)prop-2-en-1-amine, ZINC69049794, NE57733

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNUZHITXUBOTAH-NSCUHMNNSA-N

1344742-60-4

3-(1-methyl-1h-pyrazol-4-yl)prop-2-yn-1-amine (3 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)prop-2-yn-1-amine | CAS Registry Number: 1178253-85-4
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-amine, AKOS010019063, F8886-6393

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUMRGUPLKKYMJZ-UHFFFAOYSA-N

1178253-85-4

3-(1-Methyl-1H-pyrazol-4-yl)prop-2-yn-1-ol (3 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)prop-2-yn-1-ol | CAS Registry Number: 1178731-36-6
Synonyms: SCHEMBL16347052, AKOS010017016, F8886-6388

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUZFRIVPNGYZSE-UHFFFAOYSA-N

1178731-36-6

3-(1-Methyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1431970-25-0
Synonyms: MFCD25371382, AKOS024392528, AT27411, MCULE-5807951146, 3-(1-METHYL-1H-PYRAZOL-4-YL)PROPAN-1-AMINE 2HCL

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VNMCWCAWDHLLNK-UHFFFAOYSA-N

1431970-25-0

3-(1-METHYL-1H-PYRAZOL-4-YL)PROPAN-1-AMINE, 95% (6 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propan-1-amine | CAS Registry Number: 1211488-02-6
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)propan-1-amine, 3-(1-methylpyrazol-4-yl)propylamine, AC1Q3YTU, Ambcb4002944, MolPort-008-269-539, SBB073763, AKOS005174363, MCULE-2856767572, 3-(1-methylpyrazol-4-yl)propan-1-amine, FT-0683844, ST45256193, EN300-65606, I05-1254

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFYZSPYVYKTZCA-UHFFFAOYSA-N

1211488-02-6

3-(1-METHYL-1H-PYRAZOL-4-YL)PROPAN-1-OL 95% (5 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propan-1-ol | CAS Registry Number: 192661-38-4
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)propan-1-ol, 3-(1-methylpyrazol-4-yl)propan-1-ol, AC1Q3YTV, Ambcb4002917, SureCN3327111, CTK4E1043, MolPort-000-877-525, SBB073764, ZINC19088197, AKOS002666328, AG-E-40742, MCULE-3249292701, ST45256155, EN300-64822

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZICNHHFTLCVQCR-UHFFFAOYSA-N

192661-38-4

3-(1-Methyl-1H-pyrazol-4-yl)propanal (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propanal | CAS Registry Number: 192661-39-5
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)propanal, SCHEMBL7469718, 3-(1-methylpyrazol-4-yl)propanal, ZINC60197317, AKOS011896515, 3-(1-methyl-1H-pyrazol-4-yl)-1-propanal

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMHZEDATPGQPHV-UHFFFAOYSA-N

192661-39-5

3-(1-Methyl-1h-pyrazol-4-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propanenitrile | CAS Registry Number: 1251093-41-0
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)propanenitrile, 3-(1-methylpyrazol-4-yl)propanenitrile, SCHEMBL18599641, SBB073779, ZINC50543661, AKOS011408173, MCULE-6215990949, ST45256160

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUKPJBPVHATVLR-UHFFFAOYSA-N

1251093-41-0

3-(1-Methyl-1h-Pyrazol-4-Yl)propanoic Acid (6 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)propanoic acid | CAS Registry Number: 796845-56-2
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)propanoic acid, 3-(1-methylpyrazol-4-yl)propanoic Acid, SBB022169, AC1Q3YTO, SureCN4414182, CTK5E7012, MolPort-000-149-620, STK312881, AKOS000262762, AG-H-19480, MCULE-1627544656, AM804362, KB-94918, ST45092025, EN300-51411, 3-(1-Methyl-1H-pyrazol-4-yl)-propanoic acid, 3-(1-Methyl-1 H -pyrazol-4-yl)-propionic acid

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTSFRVGFCBTSDZ-UHFFFAOYSA-N

796845-56-2

3-(1-Methyl-1H-pyrazol-4-yl)pyridine (5 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)pyridine | CAS Registry Number: 1200405-85-1
Synonyms: SCHEMBL12535875, AKOS027329744, ZINC201147319, 1-Methyl-4-(3-pyridinyl)-1H-pyrazole

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJDZYMQAODUEKR-UHFFFAOYSA-N

1200405-85-1

3-(1-Methyl-1H-pyrazol-4-yl)quinolin-6-aMine (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)quinolin-6-amine | CAS Registry Number: 1184919-71-8
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)quinolin-6-amine, SCHEMBL14894429, SBB070570, AKOS015919458, AK485076, S08-0042

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPRUSLSSTITICS-UHFFFAOYSA-N

1184919-71-8

3-(1-methyl-1H-pyrazol-4-yl)quinoline-6-carboxylic acid (4 suppliers)

3-(1-Methyl-1H-pyrazol-4-yl)quinoxalin-6-amine (0 suppliers)

1346245-04-2

3-(1-Methyl-1H-pyrazol-4-yl)thiomorpholine (2 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)thiomorpholine | CAS Registry Number: 1368330-42-0
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)thiomorpholine, MolPort-022-456-628, AKOS022704827, MCULE-8654804472, NE21335, Z1836338744

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFIIULJYKCGLR-UHFFFAOYSA-N

1368330-42-0

3-(1-Methyl-1H-pyrazol-4-yl)thiomorpholine 1,1-dioxide (0 suppliers)

1788946-81-5

3-(1-Methyl-1H-pyrazol-4-yl)thiomorpholine 1-oxide (0 suppliers)

1782027-91-1

3-(1-Methyl-1H-pyrazol-4-yl)thiophene-2-carbaldehyde (3 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 2091620-46-9

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTXPLDYRHDKAHY-UHFFFAOYSA-N

2091620-46-9

3-(1-Methyl-1h-pyrazol-4-yl)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(1-methylpyrazol-4-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1341908-32-4
Synonyms: 3-(1-methyl-1H-pyrazol-4-yl)thiophene-2-carboxylic acid, AKOS013110140

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRUXFIIWNAWMOE-UHFFFAOYSA-N

1341908-32-4

3-(1-Methyl-1H-pyrazol-5-yl)-1H-1,2,4-triazol-5-amine (0 suppliers)

1339601-34-1

3-(1-Methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 1690856-74-6
Synonyms: 3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEXUUKWXZXBUIK-UHFFFAOYSA-N

1690856-74-6

3-(1-Methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2-methylpyrazol-3-yl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1694034-48-4

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEKYVXOIRAKIAI-UHFFFAOYSA-N

1694034-48-4

3-(1-methyl-1H-pyrazol-5-yl)-2-oxopropanoic acid (0 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-2-oxopropanoic acid | CAS Registry Number: 1454922-18-9
Synonyms: SCHEMBL17791880, AKOS026733704

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIRVZOZHFXOHQL-UHFFFAOYSA-N

1454922-18-9

3-(1-Methyl-1H-pyrazol-5-yl)-3-oxopropanal (3 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-3-oxopropanal | CAS Registry Number: 1697117-31-9

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADYYTOTYDCZHKE-UHFFFAOYSA-N

1697117-31-9

3-(1-Methyl-1H-pyrazol-5-yl)-4,5-dihydro-1,2-oxazol-5-one (2 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-4H-1,2-oxazol-5-one | CAS Registry Number: 1702177-37-4

Molecular Formula:	C₇H₇N₃O₂	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSRFQQMHKVEIFV-UHFFFAOYSA-N

1702177-37-4

3-(1-Methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]oct-2-ene (2 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 1692516-25-8
Synonyms: 3-(1-methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]oct-2-ene, AKOS033730190, Z2010041965

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFGNXUOPHQALPJ-UHFFFAOYSA-N

1692516-25-8

3-(1-Methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1692335-32-2
Synonyms: 3-(1-methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]octane, AKOS033730181, Z2010010168

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQIVISWYEYMMHQ-UHFFFAOYSA-N

1692335-32-2

3-(1-Methyl-1H-Pyrazol-5-Yl)aniline (5 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)aniline | CAS Registry Number: 910037-08-0
Synonyms: 3-(1-Methyl-1H-pyrazol-5-yl)aniline, SureCN980384, CTK5G8767, MolPort-000-143-873, 3-(2-methylpyrazol-3-yl)aniline, SBB088785, ZINC12370653, 3-(1-methylpyrazol-5-yl)phenylamine, AKOS013153989, AG-H-73418, CC60514, KB-88025, I14-108501

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEYWGUASUNFUCS-UHFFFAOYSA-N

910037-08-0

3-(1-Methyl-1H-pyrazol-5-yl)aniline dihydrochloride (1 supplier)

IUPAC Name: 3-(2-methylpyrazol-3-yl)aniline;dihydrochloride | CAS Registry Number: 2229278-19-5
Synonyms: starbld0024944, G32805, 3-(2-methylpyrazol-3-yl)aniline;dihydrochloride, EN300-1725881, Z3270904126

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PYLROCVUNLHVQD-UHFFFAOYSA-N

2229278-19-5

3-(1-Methyl-1H-pyrazol-5-yl)azetidin-3-ol dihydrochloride (1 supplier)

IUPAC Name: 3-(2-methylpyrazol-3-yl)azetidin-3-ol;dihydrochloride | CAS Registry Number: 2094614-36-3
Synonyms: 3-(1-methyl-1H-pyrazol-5-yl)azetidin-3-ol dihydrochloride, Z2755724141

Molecular Formula:	C₇H₁₃Cl₂N₃O	Molecular Weight:	226.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FXCFIVGDVIQBJV-UHFFFAOYSA-N

2094614-36-3

3-(1-Methyl-1h-Pyrazol-5-Yl)Benzaldehyde (4 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)benzaldehyde | CAS Registry Number: 179056-80-5
Synonyms: 3-(1-METHYL-1H-PYRAZOL-5-YL)BENZALDEHYDE, CTK4D7170, AKOS010078188, AG-E-29424, KB-232444, Benzaldehyde,3-(1-methyl-1H-pyrazol-5-yl)-, I14-40532

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USEVTGNGZRHBKJ-UHFFFAOYSA-N

179056-80-5

3-(1-Methyl-1H-Pyrazol-5-Yl)benzenesulfonyl Chloride (7 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)benzenesulfonyl chloride | CAS Registry Number: 941716-85-4
Synonyms: CTK3I6436, MolPort-000-143-869, SBB101789, AKOS016011139, AG-H-87966, CC60503, AK122070, KB-88274, chloro[3-(1-methylpyrazol-5-yl)phenyl]sulfone, 3-(2-methylpyrazol-3-yl)benzenesulfonyl chloride, 3-(1-Methyl-1H-pyrazol-5-yl)benzenesulfonyl chloride, 3-(1-Methyl-1H-pyrazol-5-yl)benzenesulphonyl chloride, Benzenesulfonylchloride, 3-(1-methyl-1H-pyrazol-5-yl)-, 3-(1-Methyl-1H-pyrazol-5-yl)benzene-1-sulfonyl chloride

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVYMMAKBNVXHKR-UHFFFAOYSA-N

941716-85-4

3-(1-Methyl-1H-Pyrazol-5-Yl)benzoic Acid (7 suppliers)

IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid | CAS Registry Number: 628297-55-2
Synonyms: 3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, AGN-PC-01XRWN, SureCN940183, CTK2F2537, MolPort-000-143-868, ANW-63485, SBB092923, AKOS013154318, 3-(1-methylpyrazol-5-yl)benzoic acid, 3-(2-methylpyrazol-3-yl)benzoic acid, AG-G-31475, CC60501, AK-80350, KB-86458, QC-10087, 3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid;, Benzoicacid, 3-(1-methyl-1H-pyrazol-5-yl)-, Benzoic acid, 3-(1-methyl-1H-pyrazol-5-yl)-, I01-20020

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBOMYSVFLSMYLV-UHFFFAOYSA-N

628297-55-2

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