3-(3-methyl-4-nitrophenyl)-1,2-oxazol-5-ol,3-(3-Methyl-4-nitrophenyl)-1H-1,2,4-triazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

60801 to 60850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-methyl-4-nitrophenyl)-1,2-oxazol-5-ol (1 supplier)

IUPAC Name: 3-(3-methyl-4-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354924-07-4
Synonyms: 3-(3-Methyl-4-nitrophenyl)-1,2-oxazol-5-ol, 3-(3-Methyl-4-nitrophenyl)isoxazol-5-ol, MFCD21335020, ZINC71976661

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCKLTLAVDATBRM-UHFFFAOYSA-N

1354924-07-4

3-(3-Methyl-4-nitrophenyl)-1H-1,2,4-triazol-5-amine (1 supplier)

502686-23-9

3-(3-Methyl-4-nitrophenyl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 3-(3-methyl-4-nitrophenyl)-3-oxopropanenitrile | CAS Registry Number: 875819-30-0
Synonyms: 3-(3-methyl-4-nitrophenyl)-3-oxopropanenitrile, MFCD09944743, AKOS000191600, SY268575

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAGGFELCGYWPOV-UHFFFAOYSA-N

875819-30-0

3-(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid (1 supplier)

3-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-methyl-4-oxophthalazin-1-yl)propanoic acid | CAS Registry Number: 462066-79-1
Synonyms: 3-(3-Methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid, 3-(3-methyl-4-oxophthalazin-1-yl)propanoic acid, Oprea1_037203, Oprea1_048003, ZINC334592, AKOS000605501, MCULE-9351123169, BB 0260195, SR-01000362937, SR-01000362937-1

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBEDVFXZQBSYCX-UHFFFAOYSA-N

462066-79-1

3-(3-Methyl-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(3-methyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propanoic acid | CAS Registry Number: 1713639-30-5
Synonyms: ZINC96516314, AKOS027459753, 3-(3-Methyl-4-oxo-3,4-dihydro-pyrido[2,3-d]pyrimidin-2-yl)-propionic acid

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCDUIMNKKOBCBX-UHFFFAOYSA-N

1713639-30-5

3-(3-Methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)propanoic acid | CAS Registry Number: 869716-05-2
Synonyms: 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid, 3-(3-methyl-4-oxo-3,4-dihydro-2-quinazolinyl)propanoic acid, CHEMBL4204982, CTK7J3152, HMS1772P20, ZINC4218402, AKOS009028904, MCULE-8789977364, NE22248, EN300-14586, Z104343014, EYA

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXGWMRNLTMHSST-UHFFFAOYSA-N

869716-05-2

3-(3-METHYL-4-OXO-THIAZOLIDIN-2-YLIDENEAMINO)-BENZOIC ACID (9 suppliers)

IUPAC Name: 3-[(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoic acid | CAS Registry Number: 436811-29-9
Synonyms: 3-(3-Methyl-4-oxo-thiazolidin-2-ylideneamino)-benzoic acid, SBB027618, STK201327, 3-[(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)azamethyl]benzoic acid, BAS 03802322, AC1LNV5F, MLS001209526, CTK4I7674, MolPort-000-999-342, MolPort-002-973-278, MolPort-019-727-892, HMS1673B20, HMS2824N24, AKOS000291607, AKOS000323412, AG-F-54351, MCULE-9166056788, SMR000518883, ST50273468, 3-(3-Methyl-4-oxo-thiazolidin-2-ylideneamino)-benz

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPIAMVJQJJHOFF-UHFFFAOYSA-N

436811-29-9

3-(3-Methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 484049-29-8
Synonyms: 3-(3-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde, 3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazole-4-carbaldehyde, Oprea1_398695, ZINC2024789, STK702009, AKOS002164714, NS-05370, CS-0365601

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSHYNUHFVCPZLW-UHFFFAOYSA-N

484049-29-8

3-(3-methyl-4-propylpiperazin-1-yl)propan-1-ol (3 suppliers)

IUPAC Name: 3-(3-methyl-4-propylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5472-82-2
Synonyms: NSC29521, AC1L5NGT, AC1Q7CSS, SureCN9801364, CTK5A2468, AR-1E6648, NSC-29521, NSC111202, AG-J-21280, NSC-111202

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJVAAZQDMGVOA-UHFFFAOYSA-N

5472-82-2

3-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)propanenitrile (4 suppliers)

IUPAC Name: 3-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]propanenitrile | CAS Registry Number: 1476076-06-8

Molecular Formula:	C₁₇H₂₂BN₃O₂	Molecular Weight:	311.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEGPGTVLLSLOBA-UHFFFAOYSA-N

1476076-06-8

3-(3-Methyl-5-(prop-1-yn-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2574969-52-9

3-(3-Methyl-5-(trifluoromethoxy)phenyl)acrylic acid (6 suppliers)

IUPAC Name: (E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1005378-68-6
Synonyms: 3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID, SBB100105, ZINC38529743, AKOS015956863, PC302310, (2E)-3-[5-methyl-3-(trifluoromethoxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJPZRCOZMDWHRL-NSCUHMNNSA-N

1005378-68-6

3-(3-Methyl-5-isoxazolyl)-1-propanamine (6 suppliers)

IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine | CAS Registry Number: 1027518-85-9
Synonyms: 3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine, ZINC26422623, AKOS005207022, F2147-0170

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFHIGUKSVGJENI-UHFFFAOYSA-N

1027518-85-9

3-(3-METHYL-5-ISOXAZOLYL)-1-PROPANAMINE, 95+% (1 supplier)

3-(3-METHYL-5-ISOXAZOLYL)-1-PROPANOL, 95+% (1 supplier)

3-(3-Methyl-5-isoxazolyl)alanine (8 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-methyl-1,2-oxazol-5-yl)propanoic acid | CAS Registry Number: 100959-34-0
Synonyms: 3-(3-methyl-5-isoxazolyl)alanine, SBB069650, CTK6B5871, AG-B-93448, KB-26863, FT-0655871, A16242, S14-1649, (S)-2-amino-3-(3-methylisoxazol-5-yl)propanoic acid, (2S)-2-amino-3-(3-methylisoxazol-5-yl)propanoic acid

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVQYDFQJRNUCEW-LURJTMIESA-N

100959-34-0

3-(3-methyl-5-isoxazolyl)benzoic acid (3 suppliers)

IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)benzoic acid | CAS Registry Number: 628297-38-1
Synonyms: ZINC39956212, AKOS022920011, 3-(3-methylisoxazol-5-yl)benzoic acid, Benzoic acid, 3-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSAHTCSFHQVFIK-UHFFFAOYSA-N

628297-38-1

3-(3-Methyl-5-isoxazolyl)piperidine (0 suppliers)

3-(3-Methyl-5-isoxazolyl)propyl methanesulfonate (2 suppliers)

IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)propyl methanesulfonate | CAS Registry Number: 1105193-27-8
Synonyms: 3-(3-methyl-1,2-oxazol-5-yl)propyl methanesulfonate, SCHEMBL18255943, ZINC26422615, AKOS005208547, F2147-0168

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLGXSOYPGQBOAQ-UHFFFAOYSA-N

1105193-27-8

3-(3-METHYL-5-ISOXAZOLYL)PROPYL METHANESULFONATE, 95+% (1 supplier)

3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-5,6-diphenyl-1,2,4-triazine (2 suppliers)

IUPAC Name: 3-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 77164-83-1
Synonyms: MLS003171166, NSC359686, AC1L7NE8, ZINC13211847, NSC-359686, SMR001875073

Molecular Formula:	C₁₉H₁₄N₆O₂S	Molecular Weight:	390.418460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHNOPIDBCZBAKJ-UHFFFAOYSA-N

77164-83-1

3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-n'-[(z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide (1 supplier)

IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 5788-63-6
Synonyms: AC1NT1CJ, MolPort-000-657-886, STK101806, AKOS001484066, AKOS016356448, MCULE-8037882796, ST022077, BIM-0045758.P001, 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide, N'-{(E)-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanehydrazide, N-[(1E)-2-(2-hydroxy-3-prop-2-enylphenyl)-1-azavinyl]-3-(3-methyl-5-oxo(2-pyra zolin-4-yl))propanamide

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFUREDQTOSIHMR-RAXLEYEMSA-N

5788-63-6

3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanoic Acid (8 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanoic acid | CAS Registry Number: 224568-17-6
Synonyms: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid, 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-propionic acid, 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanoic acid, BAS 09896605, AGN-PC-0KBQGQ, AC1MCKQ0, AGN-PC-0KKUG5, AC1Q2Q40, CTK7J2897, MolPort-000-163-050, BB_SC-0709, ALBB-006559, BBL019049, STK392435, AKOS000265352, AKOS016039324, AG-A-51477, AK-77769, KB-95133, AB0167342

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXCDEFDXIXQKDJ-UHFFFAOYSA-N

224568-17-6

3-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)-PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid | CAS Registry Number: 23582-68-5
Synonyms: 3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-propionic acid, 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanoic acid, 3-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)propanoic acid, 3-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid, BAS 00330815, AC1MIRE9, SureCN419526, CTK0I7860, MolPort-001-886-253, BB_SC-6094, BBL012934, SBB011879, STK803362, AKOS000300895, ST083242, BB 0219856, 1H-Pyrazole-4-propanoic acid, 4,5-dihydro-3-methyl-5-oxo-1-phenyl-, 3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-p yrazol-4-yl)-propionic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQZAQXPOIZJOJL-UHFFFAOYSA-N

23582-68-5

3-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)PROPANENITRILE (5 suppliers)

IUPAC Name: [(2R)-3-hexadecoxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 97288-09-0
Synonyms: 1-O-Hexadecyl-sn-glycero-3-phosphocholine, 1-hexadecyl-sn-glycero-3-phosphocholine, 52691-62-0, PC(O-16:0/0:0), 1-O-Hexadecyl-sn-glyceryl-3-phosphorylcholine, CHEBI:64496, 1-O-Hexadecyl-sn-glycero-3-phosphatidylcholine, 1-O-Hexadecyl-2-lyso-sn-glycero-3-phosphocholine, 1-O-Palmityl-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-, Lyso-gepc, (2r)-3-(hexadecyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate, (2-{[(2R)-3-(hexadecyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium, C24H52NO6P, 1-palmityl-GPC, Lyso-platelet activating factor C16, Lyso-PAF-C16, AC1L4QQC, LYSO-PAF C16, 1-O-Hexadecyl-2-lyso-glycero-3-phosphorylcholine

Molecular Formula:	C₂₄H₅₂NO₆P	Molecular Weight:	481.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLBPIWYTPAXCFJ-XMMPIXPASA-N

97288-09-0

3-(3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl)propanenitrile (7 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propanenitrile | CAS Registry Number: 954-74-5
Synonyms: 3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propanenitrile, MLS002707358, 3-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-propionitrile, NSC124201, AC1L5JRX, AC1Q4S7E, CTK5H7769, MolPort-001-998-228, SSOXISBQKCWKAY-UHFFFAOYSA-N, HMS1689G14, AR-1E6649, SBB072928, AKOS000597598, AKOS017258746, NSC-124201, BAS 04850535, HE146304, SMR001574750, R6240, 3-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)propanenitrile

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSOXISBQKCWKAY-UHFFFAOYSA-N

954-74-5

3-(3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbothioyl)sulfanylpyrrolidine-2,5-dione (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbodithioate | CAS Registry Number: 63018-28-0
Synonyms: MLS003115780, NSC303294, AC1L70TH, CHEMBL1877720, NSC-303294, SMR001831346, (2,5-dioxopyrrolidin-3-yl) 3-methyl-5-oxo-1-phenyl-4H-pyrazole-4-carbodithioate

Molecular Formula:	C₁₅H₁₃N₃O₃S₂	Molecular Weight:	347.412020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTLZYWLCZTTYDO-UHFFFAOYSA-N

63018-28-0

3-(3-Methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid (3 suppliers)

IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid | CAS Registry Number: 832677-83-5
Synonyms: 3-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid, 1006321-55-6, 3-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid, 3-(5-hydroxy-3-methylpyrazol-1-yl)-benzoic acid, 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid, SCHEMBL3011187, SCHEMBL7894742, ZINC5697443, MFCD02379938, MFCD07434132, STK350551, STK350725, AKOS000112794, AKOS000313055, ZINC100487809, ST45059747, 3-(3-methyl-5-oxo-3-pyrazolinyl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTVXKUPVECLNQE-UHFFFAOYSA-N

832677-83-5

3-(3-methyl-5-oxo-2H-pyrazol-1(5H)-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide | CAS Registry Number: 529502-84-9
Synonyms: 3-(3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-BENZENESULFONAMIDE, 1-(3'-SULFOAMINE-PHENYL)-3-METHYL-5-PYRAZOLONE, Oprea1_877602, SCHEMBL9789614, CTK6B2669, AKOS015842183, DA-05170, KB-26864, DB-057125, TR-071618, 3-Methyl-1-(3'-sulfamoylphenyl)-5-pyrazolone, I14-14847, 3-(3-methyl-5-oxo-2H-pyrazol-1-yl)benzenesulfonamide, MSY

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPEKQURPUIEILH-UHFFFAOYSA-N

529502-84-9

3-(3-Methyl-5-oxo-4,5-dihydro-1,2-oxazol-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-4H-1,2-oxazol-4-yl)propanoic acid | CAS Registry Number: 1000933-37-8
Synonyms: 3-(3-methyl-5-oxo-4,5-dihydro-1,2-oxazol-4-yl)propanoic acid, 3-(3-methyl-5-oxo-4,5-dihydroisoxazol-4-yl)propanoic acid, CTK7J2898, AKOS009171477, MCULE-9449017455, NE14716, EN300-31506, Z335451308, 3-(3-Methyl-5-oxo-4,5-dihydroisoxazol-4-yl)propanoic acid, AldrichCPR

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEDBUEJPFDYZIE-UHFFFAOYSA-N

1000933-37-8

3-(3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)benzenesulfonic acid (5 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 123633-48-7
Synonyms: 119-17-5, 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, NSC50668, AC1Q6WRN, AC1L26RE, DSSTox_CID_24785, DSSTox_RID_80474, DSSTox_GSID_44785, 556890_ALDRICH, CTK4B3577, MolPort-003-936-701, NSC15354, EINECS 204-303-0, Tox21_301698, AR-1E6651, NSC 15354, NSC-15354

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

123633-48-7

3-(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-1-YL)NAPHTHALENE-1,5-DISULFONIC ACID (5 suppliers)

IUPAC Name: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone | CAS Registry Number: 7148-09-6
Synonyms: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone, 107033-02-3, NSC27916, AC1Q5GQF, AC1L5LV4, CTK5D4283, KST-1A9780, AR-1A9833, NSC 27916, NSC-27916, AG-J-72947, Ethanone,1-(10-bromo-5,6,7,8-tetrahydro-2-phenanthrenyl)-

Molecular Formula:	C₁₆H₁₅BrO	Molecular Weight:	303.193700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWADRTBDGPOJKP-UHFFFAOYSA-N

7148-09-6

3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-propionic acid (2 suppliers)

3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid (5 suppliers)

3-(3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid (2 suppliers)

3-(3-methyl-5-oxo-4,5-dihydroisoxazol-4-yl)propanoic acid (1 supplier)

3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane (8 suppliers)

IUPAC Name: 3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1189878-05-4
Synonyms: 3-(3-Isopropyl-5-methyl-[1,2,4]triazol-4-yl)-8-aza-bicyclo[3.2.1]octane, 3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, 3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-3-exo-8-azabicyclo[3.2.1]octane, AGN-PC-007GVL, SCHEMBL175332, CTK8E7472, CEIRCCADSFHOQD-UHFFFAOYSA-N, RT-008360, UK 408027, 4CH-016183, 3B1-005265, F2147-1736, Des[1-(4,4-difluorocyclohexanecarboxamido)-1-phenylpropyl] Maraviroc, N-(1-Methylethyl)carbamic Acid 2-(Hydroxymethyl)-2-(methyl-d3)pentyl Ester, (1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, 3-(3-isopropyl-5-methyl-4h-1, 2, 4-triazol-4-yl)-exo-8azabicyclo [3.2. 1] octane, 3-(3-isopropyl-5-methyl-4h-1,2,4-triazol-4-yl)-exo-8-azabicyclo [3.2.1]octane, 3-(3-isopropyl-5-methyl-4h-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]octane, 3-(3-isopropyl-5-methyl-4H-1,2,4-triazol4-yl)-exo-8-azabicyclo[3.2.1]octane, 3-(3-Isopropyl-5-methyl4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₃H₂₂N₄	Molecular Weight:	234.340580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEIRCCADSFHOQD-UHFFFAOYSA-N

1189878-05-4

3-(3-METHYL-5-PROPYL-4H-1,2,4-TRIAZOL-4-YL)PHENOL (1 supplier)

3-(3-Methyl-6-oxo-5-(trifluoromethyl)pyridazin-1(6H)-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[3-methyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]propanoic acid | CAS Registry Number: 1955492-99-5
Synonyms: ZINC98095734, EN300-182511

Molecular Formula:	C₉H₉F₃N₂O₃	Molecular Weight:	250.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZIDBHBIGTYQDSZ-UHFFFAOYSA-N

1955492-99-5

3-(3-Methyl-6-oxo-6H-pyridazin-1-yl)-propionic acid (1 supplier)

3-(3-Methyl-6-oxopyridazin-1(6H)-yl)propanamide (2 suppliers)

IUPAC Name: 3-(3-methyl-6-oxopyridazin-1-yl)propanamide | CAS Registry Number: 81937-62-4
Synonyms: 1(6H)-Pyridazinepropanamide, 3-methyl-6-oxo-, CHEMBL368337, AKOS012221358

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEERNJUTWAOYDY-UHFFFAOYSA-N

81937-62-4

3-(3-Methyl-6-oxopyridazin-1(6H)-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(3-methyl-6-oxopyridazin-1-yl)propanoic acid | CAS Registry Number: 867130-46-9
Synonyms: 3-(3-METHYL-6-OXO-6H-PYRIDAZIN-1-YL)-PROPIONIC ACID, CTK6B6300, ZINC20417926, AKOS000505621, MCULE-8641352222, TR-055916, 3-(3-methyl-6-oxopyridazin-1-yl)propanoic acid, 3-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)propanoic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXSVPOJWRLVNLN-UHFFFAOYSA-N

867130-46-9

3-(3-Methyl-6-thioxo-1,2,4,5-tetrazinan-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-methyl-6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)propanoic acid | CAS Registry Number: 340987-00-0
Synonyms: HMS1680J19, ALBB-031760, ZINC4974072, AKOS000611523, MCULE-2938256267, ST50258682, 3-(3-methyl-6-thioxo-1,2,4,5-tetraazaperhydroin-3-yl)propanoic acid

Molecular Formula:	C₆H₁₂N₄O₂S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GWQFOHAOIMANLE-UHFFFAOYSA-N

340987-00-0

3-(3-Methyl-7-oxo-7H-thiazolo[3,2-b][1,2,4]triazin-6-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-methyl-7-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazin-6-yl)propanoic acid | CAS Registry Number: 16943-35-4
Synonyms: AKOS025147468, ZINC216841162

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWNQXKLPDIQIIX-UHFFFAOYSA-N

16943-35-4

3-(3-Methyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)propanoic Acid (1 supplier)

2092032-72-7

3-(3-METHYL-BENZYL)-PIPERIDINE (10 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methyl]piperidine | CAS Registry Number: 955287-64-6
Synonyms: 3-(3-Methyl-benzyl)-piperidine, 3-[(3-METHYLPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9CC, CTK5H7797, AKOS011516806, AB22598, AG-H-92974

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGDXLGZYLHVIMJ-UHFFFAOYSA-N

955287-64-6

3-(3-Methyl-benzyl)-piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1173046-76-8

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YUEXJUSWCZVULA-UHFFFAOYSA-N

1173046-76-8

3-(3-METHYL-BUT-3-ENYL)-PHENOL (5 suppliers)

IUPAC Name: 3-(3-methylbut-3-enyl)phenol | CAS Registry Number: 82615-37-0
Synonyms: AGN-PC-00NAC2, SureCN10907937, CTK5E9875, Phenol, 3-(3-methyl-3-butenyl)-, ZINC21988045, AKOS006289818, AG-H-30593, Phenol,3-(3-methyl-3-buten-1-yl)-, Phenol,3-(3-methyl-3-butenyl)- (9CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTKXVYHZHXOALK-UHFFFAOYSA-N

82615-37-0

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