3-(4-methylpyridin-1-ium-1-yl)propanamide;chloride,3-(4-Methylpyridin-2-yl)-1H-indazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

64251 to 64300 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-methylpyridin-1-ium-1-yl)propanamide;chloride (0 suppliers)

IUPAC Name: 3-(4-methylpyridin-1-ium-1-yl)propanamide;chloride | CAS Registry Number: 33601-78-4
Synonyms: AGN-PC-04FAUP, NSC76572, NSC-76572, AKOS024332163

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVHLVSKCPFMKPN-UHFFFAOYSA-N

33601-78-4

3-(4-Methylpyridin-2-yl)-1H-indazol-5-amine (4 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)-1H-indazol-5-amine | CAS Registry Number: 1356088-04-4
Synonyms: 3-(4-methylpyridin-2-yl)-1H-indazol-5-amine, AK131813, KB-27170

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.261180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIAXIEQXZJXLJU-UHFFFAOYSA-N

1356088-04-4

3-(4-Methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 793716-11-7
Synonyms: 3-(4-methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 2-mercapto-3-(4-methylpyridin-2-yl)quinazolin-4(3H)-one, CTK6C3109, ZINC6506429, AKOS005199135, MCULE-8420630357, NE31581, EN300-10605, Z55861882

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALWSKTUDQZENGI-UHFFFAOYSA-N

793716-11-7

3-(4-Methylpyridin-2-yl)-3-oxopropanenitrile (0 suppliers)

1936481-90-1

3-(4-Methylpyridin-2-yl)-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole dihydrochloride (1 supplier)

2095411-27-9

3-(4-Methylpyridin-2-yl)-5-nitro-1H-indazole (4 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)-5-nitro-1H-indazole | CAS Registry Number: 1356088-02-2
Synonyms: 3-(4-methylpyridin-2-yl)-5-nitro-1H-indazole, AK131814, KB-27171

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.244100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKVPATHFBDVKRJ-UHFFFAOYSA-N

1356088-02-2

3-(4-Methylpyridin-2-yl)isoxazol-5-amine (1 supplier)

2228711-63-3

3-(4-methylpyridin-2-yl)phenol (1 supplier)

365426-98-8

3-(4-Methylpyridin-2-yl)prop-2-en-1-amine dihydrochloride (1 supplier)

2913587-37-6

3-(4-Methylpyridin-2-yl)propan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1956307-03-1
Synonyms: 3-(4-METHYL-PYRIDIN-2-YL)-PROPYLAMINE 2HCL, MFCD28991727, AKOS027256252, AK208238

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RZLRYRUBGKCYSN-UHFFFAOYSA-N

1956307-03-1

3-(4-Methylpyridin-2-yl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1463469-54-6
Synonyms: SCHEMBL15286257, WBFCNRDRVUCSLR-UHFFFAOYSA-N, AKOS027330933, 3-(4-Methyl-2-pyridyl)propan-1-amine hydrochloride, 3-(4-METHYL-PYRIDIN-2-YL)-PROPYLAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBFCNRDRVUCSLR-UHFFFAOYSA-N

1463469-54-6

3-(4-Methylpyridin-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 1023817-41-5
Synonyms: 3-(4-methylpyridin-2-yl)propanoic acid, SCHEMBL2964327, MFCD09881232, ZINC26460056, AKOS006313931, AK203072

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXDRDHSTHCAHPG-UHFFFAOYSA-N

1023817-41-5

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

2004998-05-2

3-(4-methylpyridin-3-yl)-5-(trifluoromethyl)benzoic acid (1 supplier)

2919445-13-7

3-(4-Methylpyridin-3-yl)acrylic acid (1 supplier)

IUPAC Name: 3-(4-methylpyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 100881-85-4
Synonyms: AKOS004902407, 3-(4-Methyl-pyridin-3-yl)-acrylic acid

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPBFBUYAGGSSII-UHFFFAOYSA-N

100881-85-4

3-(4-Methylpyridin-3-yl)azetidin-3-ol (0 suppliers)

1516169-41-7

3-(4-methylpyridin-3-yl)benzoic acid (1 supplier)

1511102-14-9

3-(4-Methylpyridin-3-yl)butan-2-ol (3 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)butan-2-ol | CAS Registry Number: 1512565-74-0
Synonyms: 3-(4-methylpyridin-3-yl)butan-2-ol, AKOS018637855

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKPJHCFPQKGZBX-UHFFFAOYSA-N

1512565-74-0

3-(4-Methylpyridin-3-yl)prop-2-en-1-amine dihydrochloride (1 supplier)

3017325-83-3

3-(4-Methylpyridin-3-yl)prop-2-en-1-amine hydrochloride (1 supplier)

2839160-35-7

3-(4-Methylpyridin-3-yl)prop-2-enoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)prop-2-enoic acid;hydrochloride | CAS Registry Number: 1461726-88-4
Synonyms: 3-(4-methylpyridin-3-yl)prop-2-enoic acid hydrochloride, AKOS026726819

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBNVOLVAOGWTLV-UHFFFAOYSA-N

1461726-88-4

3-(4-methylpyridin-3-yl)prop-2-yn-1-amine (0 suppliers)

1533808-30-8

3-(4-methylpyridin-3-yl)prop-2-yn-1-ol (0 suppliers)

1540602-83-2

3-(4-methylpyridin-3-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1060805-02-8
Synonyms: 3-(4-METHYLPYRIDIN-3-YL)PROPAN-1-AMINE, AGN-PC-0FYDC4, AKOS014320093, AB67853, 3-(4-METHYL-PYRIDIN-3-YL)-PROPYLAMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKTUUZGUHNUYIU-UHFFFAOYSA-N

1060805-02-8

3-(4-Methylpyridin-3-yl)propan-1-amine dihydrochloride (2 suppliers)

2116435-29-9

3-(4-Methylpyridin-3-yl)propan-1-ol (3 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)propan-1-ol | CAS Registry Number: 1527974-72-6
Synonyms: 3-(4-methylpyridin-3-yl)propan-1-ol, ZINC85442967, AKOS015617087, NE53916

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWBSXRNLILMQRG-UHFFFAOYSA-N

1527974-72-6

3-(4-Methylpyridin-3-yl)propanal (2 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)propanal | CAS Registry Number: 1502958-02-2
Synonyms: 3-(4-methylpyridin-3-yl)propanal, ZINC85442674, AKOS015615571, NE31499

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEZHLGAPFPFBRR-UHFFFAOYSA-N

1502958-02-2

3-(4-methylpyridin-3-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 3-(4-methylpyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1225218-40-5
Synonyms: AKOS014775732, DA-14129

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSDICHGJAMPCHW-UHFFFAOYSA-N

1225218-40-5

3-(4-Methylpyrimidin-2-yl)aniline (1 supplier)

IUPAC Name: 3-(4-methylpyrimidin-2-yl)aniline | CAS Registry Number: 1311317-23-3
Synonyms: 3-(4-methylpyrimidin-2-yl)aniline, ZINC68592361, AKOS012623173, NE18691, EN300-78193

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBFSXYFGHMYGKI-UHFFFAOYSA-N

1311317-23-3

3-(4-METHYLPYRIMIDIN-2-YL)BENZALDEHYDE (0 suppliers)

IUPAC Name: 3-(4-methylpyrimidin-2-yl)benzaldehyde | CAS Registry Number: 1779938-52-1
Synonyms: 3-(4-Methylpyrimidin-2-yl)benzaldehyde, A1-19589

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

InChIKey: NYAGFERREBSXSW-UHFFFAOYSA-N

1779938-52-1

3-(4-Methylpyrimidin-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(4-methylpyrimidin-2-yl)propan-1-amine | CAS Registry Number: 1342541-77-8
Synonyms: 3-(4-methylpyrimidin-2-yl)propan-1-amine, AKOS012625364

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DILZXIYTJYPFQZ-UHFFFAOYSA-N

1342541-77-8

3-(4-Methylpyrimidin-5-yl)propanoic acid (2 suppliers)

933702-47-7

3-(4-Methylquinolinylamino)-5-(3-pyrimidinyl)pyridine (4 suppliers)

IUPAC Name: 5-pyrimidin-5-yl-N-(quinolin-4-ylmethyl)pyridin-3-amine | CAS Registry Number: 1076198-59-8
Synonyms: 3-(4-METHYLQUINOLINYLAMINO)-5-(3-PYRIMIDINYL)PYRIDINE, CTK8F4707, ZINC22063665, N-[5-(5-Pyrimidinyl)-3-pyridinyl]-4-quinolinemethanamine

Molecular Formula:	C₁₉H₁₅N₅	Molecular Weight:	313.355900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJXZVPYGJYNXLR-UHFFFAOYSA-N

1076198-59-8

3-(4-METHYLSULFANYL-PHENYL)-PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(4-methylsulfanylphenyl)propan-1-ol | CAS Registry Number: 59209-70-0
Synonyms: SureCN81913, CTK5A9588, AKOS006288351, AG-G-10687

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBRZSDNPNGKPJA-UHFFFAOYSA-N

59209-70-0

3-(4-METHYLSULFANYL-PHENYL)-PROPANOIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3-(4-methylsulfanylphenyl)propanoate | CAS Registry Number: 477885-33-9
Synonyms: AGN-PC-005KL3, CTK4J0312, AG-F-62551, Benzenepropanoic acid, 4-(methylthio)-, ethyl ester

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MANNMZKKXCPUKL-UHFFFAOYSA-N

477885-33-9

3-(4-METHYLSULFINYLSTYRYL)-1,2,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methylsulfinylphenyl)ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 24664-13-9
Synonyms: Bti 2286E, CID10466552, 3-(4-Methylsulfinylstyryl)-1,2,4-oxadiazole, (E)-3-(2-(4-(Methylsulfinyl)phenyl)ethenyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole, 3-(2-(4-(methylsulfinyl)phenyl)ethenyl)-, (E)-

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHBQOSWVEPFPPC-QPJJXVBHSA-N

24664-13-9

3-(4-Methylsulfonylphenyl)-4-Phenyl-2H-Furan-5-One (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one | CAS Registry Number: 186912-82-3
Synonyms: rofecoxib, Vioxx, Ceoxx, refecoxib, Vioxx Dolor, Vioxx (trademark), Vioxx (TN), MSD brand of rofecoxib, Spectrum_000119, SpecPlus_000669, Merck brand of rofecoxib, Spectrum2_000446, Spectrum3_001153, Spectrum4_000631, Spectrum5_001598, UNII-0QTW8Z7MCR, CCRIS 8967, MK 966, BSPBio_002705, KBioGR_001242

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	314.355660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

186912-82-3

3-(4-methylsulfonylphenyl)-5-(trifluoromethoxy)phenol (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1262004-64-7
Synonyms: 5-(4-METHYLSULFONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q32N, MolPort-015-149-238, K-3842

Molecular Formula:	C₁₄H₁₁F₃O₄S	Molecular Weight:	332.294950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNYANWZOPUSBHW-UHFFFAOYSA-N

1262004-64-7

3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261987-35-2
Synonyms: 3-(4-METHYLSULFONYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O1OH, MolPort-015-155-413, K-3597, 3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₅H₁₁F₃O₄S	Molecular Weight:	344.305650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NTGVNEFUFPTVBS-UHFFFAOYSA-N

1261987-35-2

3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)phenol (1 supplier)

IUPAC Name: 3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1262004-10-3
Synonyms: AGN-PC-09Q32M, MolPort-015-149-237, 5-(4-METHYLSULFONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₄H₁₁F₃O₃S	Molecular Weight:	316.295550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMTYGYJDLGHJLS-UHFFFAOYSA-N

1262004-10-3

3-(4-methylsulfonylphenyl)-5-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1262009-69-7
Synonyms: 3-(4-METHYLSULFONYLPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O1OF, MolPort-020-395-291, K-3905

Molecular Formula:	C₁₄H₁₁NO₆S	Molecular Weight:	321.305240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBEZTPQHQDJPOE-UHFFFAOYSA-N

1262009-69-7

3-(4-methylsulfonylphenyl)propanal (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)propanal | CAS Registry Number: 1196155-98-2
Synonyms: AGN-PC-02S1QM, SCHEMBL8307666, AB70193, 3-(4-METHANESULFONYLPHENYL)PROPANAL, 3-(4-(METHYLSULFONYL)PHENYL)PROPANAL, 3-(4-METHANESULFONYL-PHENYL)-PROPIONALDEHYDE

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLVQBKHKGCXBQV-UHFFFAOYSA-N

1196155-98-2

3-(4-methylsulfonylphenyl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258609-67-4
Synonyms: AGN-PC-09Q48K, MolPort-015-151-431, 3-(4-METHYLSULFONYLPHENYL)ISONICOTINIC ACID, 3-(4-methylsulfonylphenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNIXRJDHALPOFX-UHFFFAOYSA-N

1258609-67-4

3-(4-METHYLSULFONYLSTYRYL)-1,2,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 3-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-1,2,4-oxadiazole | CAS Registry Number: 24664-14-0
Synonyms: Bti 2571E, Bti 2571(E), CID11970413, 3-(4-Methylsulfonylstyryl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole, 3-(2-(4-(methylsufonyl)phenyl)ethenyl)-, (E)-

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYACHGURRCRVBZ-QPJJXVBHSA-N

24664-14-0

3-(4-Methyltetrahydrothiophen-2-yl)propanoic acid (1 supplier)

2736625-08-2

3-(4-Methylthiazol-2-yl)-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1823791-52-1
Synonyms: 3-(4-METHYLTHIAZOL-2-YL)-3-OXOPROPANENITRILE

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSKUNPGCBLXSLC-UHFFFAOYSA-N

1823791-52-1

3-(4-Methylthiazol-2-yl)benzenesulfonamide (1 supplier)

2085758-34-3

3-(4-Methylthiazol-2-yl)butan-2-ol (0 suppliers)

1339432-80-2

3-(4-Methylthiazol-2-yl)propan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1269358-84-0
Synonyms: [3-(4-METHYL-1,3-THIAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE, 3-(4-METHYL-1,3-THIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, SCHEMBL7444133, DTXSID00677599, MFCD18205890, AKOS015894609, BS-39185, CS-0338080, 3-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine dihydrochloride, AldrichCPR, 3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine--hydrogen chloride (1/2)

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSJHCQDRYAUEQH-UHFFFAOYSA-N

1269358-84-0

3-(4-methylthiazol-2-yl)pyridin-2(1H)-one (1 supplier)

2002842-36-4

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