3-methyl-2,4-dioxoCyclopentanecarboxamide,3-methyl-2,4-diphenyl-1,8-Naphthyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

157301 to 157350 of 204372 results Page:

3140 3141 3142 3143 3144 3145 3146 [3147] 3148 3149 3150 3151 3152 3153 3154 3155 3156 3157 3158 3159 3160

PRODUCT NAME

CAS Registry Number

3-methyl-2,4-dioxoCyclopentanecarboxamide (0 suppliers)

IUPAC Name: 3-methyl-2,4-dioxocyclopentane-1-carboxamide | CAS Registry Number: 15145-03-6

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IASCELKYZNRNBK-UHFFFAOYSA-N

15145-03-6

3-methyl-2,4-diphenyl-1,8-Naphthyridine (0 suppliers)

IUPAC Name: 3-methyl-2,4-diphenyl-1,8-naphthyridine | CAS Registry Number: 1383677-26-6
Synonyms: SCHEMBL9954367, NOUOEYRYEZODTL-UHFFFAOYSA-N, DA-10946

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOUOEYRYEZODTL-UHFFFAOYSA-N

1383677-26-6

3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol (1 supplier)

IUPAC Name: 3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 65627-92-1
Synonyms: NSC295534, AC1L6XAG, Oprea1_777875, (1R,2S,4R,5S)-3-methyl-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol, STOCK2S-16931, MolPort-002-561-287, STL329212, AKOS022111480, MCULE-8806804121, NSC-295534

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOVYUVZGDORCCG-UHFFFAOYSA-N

65627-92-1

3-Methyl-2,4-dithiouracil (4 suppliers)

IUPAC Name: 3-methyl-1H-pyrimidine-2,4-dithione | CAS Registry Number: 66819-95-2
Synonyms: CTK5C5263, ZINC14983193, AKOS006331856, AG-G-52244

Molecular Formula:	C₅H₆N₂S₂	Molecular Weight:	158.244540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVXCBQJQTWWDRS-UHFFFAOYSA-N

66819-95-2

3-METHYL-2,4-HEPTANEDIOL (5 suppliers)

IUPAC Name: 3-methylheptane-2,4-diol | CAS Registry Number: 6964-04-1
Synonyms: Ambku19503, NSC66399, MolPort-003-664-448, CID248872

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMWAURRHTDCQCX-UHFFFAOYSA-N

6964-04-1

3-METHYL-2,4-HEPTANEDIONE (5 suppliers)

IUPAC Name: 3-methylheptane-2,4-dione | CAS Registry Number: 13152-54-0
Synonyms: 3-methyl-2,4-heptanedione, 3-methyl-heptane-2,4-dione, CTK4B7350, AG-D-64020

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQOOCVASVGYQCY-UHFFFAOYSA-N

13152-54-0

3-METHYL-2,4-HEXADIENE,(E)+(Z) (5 suppliers)

IUPAC Name: (2E,4E)-3-methylhexa-2,4-diene | CAS Registry Number: 28823-42-9
Synonyms: 3-Methyl-2,4-hexadiene, 2,4-Hexadiene, 3-methyl-, CID5367612

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOXWOWPVSGRFCZ-YDFGWWAZSA-N

28823-42-9

3-METHYL-2,4-HEXANEDIONE (3 suppliers)

IUPAC Name: 3-methylhexane-2,4-dione | CAS Registry Number: 4220-52-4
Synonyms: 3-Methyl-2,4-hexanedione, Ambku16753, 3-methylhexane-2,4-dione, 2,4-Hexanedione, 3-methyl-, MolPort-001-783-198, CID538672, AI3-19256

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAVUEALRYKNYRW-UHFFFAOYSA-N

4220-52-4

3-Methyl-2,4-nonanedione-8,8,9,9-d4 (1 supplier)

1394230-24-0

3-Methyl-2,4-Pentanedione (9 suppliers)

IUPAC Name: 3-methylpentane-2,4-dione | CAS Registry Number: 815-57-6
Synonyms: Methylacetylacetone, 3-Methyl-2,4-pentanedione, 2,4-Pentanedione, 3-methyl-, 3-Methylpentane-2,4-dione, 282855_ALDRICH, CID69949, NSC15756, EINECS 212-420-3, NSC 15756, 2,4-Pentanedione, 3-methyl- (8CI)(9CI), 3-Methyl-2,4-pentanedione, mixture of tautomers, S14-0961, T0519-8227

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSOHKPVFCOWKPU-UHFFFAOYSA-N

815-57-6

3-METHYL-2,4-QUINOLINEDIOL (6 suppliers)

IUPAC Name: 2-hydroxy-3-methyl-1H-quinolin-4-one | CAS Registry Number: 1873-59-2
Synonyms: 3-Methyl-2,4-quinolinediol, Oprea1_028901, NSC193538, MolPort-002-043-615, AIDS127845, AIDS-127845, CID303838, ZINC17022012, NSC 193538, AE-848/32605026

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQAOPJGHDFCPDK-UHFFFAOYSA-N

1873-59-2

3-METHYL-2,5-BIS(1-METHYLETHYL)PYRAZINE (4 suppliers)

IUPAC Name: 3-methyl-2,5-di(propan-2-yl)pyrazine | CAS Registry Number: 74152-24-2
Synonyms: AG-G-94446, 3-METHYL-2,5-BIS(ISOPROPYL)PYRAZINE, SureCN12848424, CTK5D9424, 2-Pyrazinamine,3,6-bis(1-methylethyl)-, Pyrazinamine,3,6-bis(1-methylethyl)- (9CI)

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSHHEVSLMCOHMJ-UHFFFAOYSA-N

74152-24-2

3-METHYL-2,5-BIS(ISOPROPYL)PYRAZINE (3 suppliers)

IUPAC Name: 3-methyl-2,5-di(propan-2-yl)pyrazine | CAS Registry Number: 93764-50-2
Synonyms: SCHEMBL12848424, CTK5D9424, 2,5-Diisopropyl-3-methylpyrazine, 2-Pyrazinamine,3,6-bis(1-methylethyl)-, KB-281467

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSHHEVSLMCOHMJ-UHFFFAOYSA-N

93764-50-2

3-Methyl-2,5-dihydro-1H-pyrrole hydrochloride (1 supplier)

IUPAC Name: 3-methyl-2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 100351-03-9
Synonyms: 3-Methyl-2,5-dihydro-1H-pyrrole;hydrochloride, 3-methyl-2,5-dihydro-1H-pyrrolehydrochloride, 3-methyl-2,5-dihydro-1H-pyrrole hydrochloride, AT40373, EN300-7578289, Z1203734447

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BANSNEUISWJQTR-UHFFFAOYSA-N

100351-03-9

3-Methyl-2,5-dihydrofuran (1 supplier)

IUPAC Name: 3-methyl-2,5-dihydrofuran | CAS Registry Number: 1708-31-2
Synonyms: 2,5-Dihydro-3-methylfuran, Furan, 2,5-dihydro-3-methyl-, AC1LBDDS, AGN-PC-0JSHBM, AC1Q6ZMY, SureCN257417, CTK0E4777, AR-1D4317, AG-K-68090

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSDYNJRRFBBEJS-UHFFFAOYSA-N

1708-31-2

3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE (9 suppliers)

IUPAC Name: 3-methyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 1193-10-8
Synonyms: 3-Methylsulfolene, 3-Methyl-3-sulfolene, ISOPRENE CYCLIC SULFONE, NSC15090, 1,3-Butadiene, 2-methyl-, sulfone, MolPort-000-205-503, 3-Methyl-2,5-dihydrothiophene 1,1-dioxide, AIDS118542, 3-Methyl-2,5-dihydrothiophene dioxide, AIDS-118542, CID70941, EINECS 214-765-5, NSC 15090, STK370726, ZINC00394514, 2,5-Dihydro-3-methyl-thiophene 1,1-dioxide, Thiophene, 2,5-dihydro-3-methyl-, 1,1-dioxide, AI3-23650, S01-0575, F0802-0018

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAYFWMOSHFCQPG-UHFFFAOYSA-N

1193-10-8

3-Methyl-2,5-dihydrothiophene-2-carboxylic acid (1 supplier)

81292-72-0

3-Methyl-2,5-diisopropylphenol (1 supplier)

IUPAC Name: 3-methyl-2,5-di(propan-2-yl)phenol | CAS Registry Number: 76138-70-0
Synonyms: UNII-KKY2GVM6X4, Phenol, 3-methyl-2,5-bis(1-methylethyl)-, AGN-PC-02TPCJ, KKY2GVM6X4, SCHEMBL1487378, 2,5-diisopropyl-3-methylphenol, 3-Methyl-2,5-bis(1-methylethyl)phenol, 3-Methyl-2,5-bis(1-methylethyl)-phenol, UNII-3QL127V7I8 component LQCZIRGCOVVBOQ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQCZIRGCOVVBOQ-UHFFFAOYSA-N

76138-70-0

3-methyl-2,5-dinitro-7,8-dihydro-6h-furo[3,2-c]azepin-4-one (0 suppliers)

IUPAC Name: 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one | CAS Registry Number: 61190-52-1
Synonyms: NSC290306, 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one, 2,5-Bis(hydroxy(oxido)amino)-3-methyl-5,6,7,8-tetrahydro-4H-furo(3,2-c)azepin-4-one, 2,5-Bis(hydroxy(oxido)amino)-3-methyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one, AC1L8AJ5, NSC 290306, NSC-290306

Molecular Formula:	C₉H₉N₃O₆	Molecular Weight:	255.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUCIVZYZUQCEFN-UHFFFAOYSA-N

61190-52-1

3-methyl-2,5-dinitrobenzoic Acid (0 suppliers)

IUPAC Name: 3-methyl-2,5-dinitrobenzoic acid | CAS Registry Number: 70343-15-6
Synonyms: 2,5-DINITRO-3-METHYLBENZOIC ACID, SCHEMBL11042208, JYZQVZXTHUOWMN-UHFFFAOYSA-N

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.143040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYZQVZXTHUOWMN-UHFFFAOYSA-N

70343-15-6

3-methyl-2,5-dioxoimidazolidine-4-carbaldehyde (1 supplier)

IUPAC Name: 3-methyl-2,5-dioxoimidazolidine-4-carbaldehyde | CAS Registry Number: 1779417-82-1
Synonyms: 3-Methyl-2,5-dioxoimidazolidine-4-carbaldehyde, MFCD28545663, SY273574

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYJBYDYPVOXTIJ-UHFFFAOYSA-N

1779417-82-1

3-Methyl-2,5-dithienylpyrrole (4 suppliers)

IUPAC Name: 3-methyl-2,5-dithiophen-2-yl-1H-pyrrole | CAS Registry Number: 220655-13-0
Synonyms: 3-METHYL-2,5-DITHIENYLPYRROLE, CTK4E8453, AG-E-61232, 1H-Pyrrole,3-methyl-2,5-di-2-thienyl-, KB-183517

Molecular Formula:	C₁₃H₁₁NS₂	Molecular Weight:	245.363140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIFINVVIAGBNRL-UHFFFAOYSA-N

220655-13-0

3-METHYL-2,5-HEXADIENE (5 suppliers)

IUPAC Name: (4Z)-4-methylhexa-1,4-diene | CAS Registry Number: 761-76-2
Synonyms: cis-4-Methyl-1,4-hexadiene, KB-49030

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBVMSEMQJGGOFR-ALCCZGGFSA-N

761-76-2

3-Methyl-2,5-oxazolidine-dione (6 suppliers)

IUPAC Name: 3-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 5840-76-6
Synonyms: N-Methyloxazole, 2,5-dione, 3-Methyl-1,3-oxazolidine-2,5-dione, AC1L3D6J, CTK1H3132, 2,5-oxazolidinedione, 3-methyl-, AKOS006276055, OXAZOLIDINE,2,5-DIONE,3-METHYL, InChI=1/C4H5NO3/c1-5-2-3(6)8-4(5)7/h2H2,1H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMPAXURTFMSZSN-UHFFFAOYSA-N

5840-76-6

3-methyl-2,5-Thiophenedicarboxylic acid (2 suppliers)

IUPAC Name: 3-methylthiophene-2,5-dicarboxylic acid | CAS Registry Number: 89677-40-7
Synonyms: 3-methylthiophene-2,5-dicarboxylic acid, 3-methyl-2,5-thiophenedicarboxylic acid, SCHEMBL3093344, ZINC203997870

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKJFFKJAHDRBEP-UHFFFAOYSA-N

89677-40-7

3-Methyl-2,6-bis(?-methylbenzyl)phenol (1 supplier)

IUPAC Name: 3-methyl-2,6-bis(1-phenylethyl)phenol | CAS Registry Number: 80050-67-5
Synonyms: 3-Methyl-2,6-bis(alpha-methylbenzyl)phenol

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIEDZXRFLNOVEO-UHFFFAOYSA-N

80050-67-5

3-METHYL-2,6-DI(PROP-2-EN-1-YL)PHENOL (1 supplier)

IUPAC Name: N-(4-ethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 75075-25-1
Synonyms: N-(4-Ethyl-phenyl)-nicotinamide, n-(4-ethylphenyl)pyridine-3-carboxamide, AG-690/11633933, NSC131181, AC1Q5MNP, Oprea1_420812, Oprea1_712771, MLS000073261, N-(4-ethylphenyl)nicotinamide, AC1L5R89, SCHEMBL8252721, CHEMBL1459095, MolPort-001-960-279, HMS2412L17, ZINC305104, AKOS000543676, MCULE-2641045348, NSC-131181, N-(4-ethylphenyl)-3-pyridylcarboxamide, BAS 01279132

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWDYUOAZBWLDPR-UHFFFAOYSA-N

75075-25-1

3-methyl-2,6-di(propan-2-yl)benzenethiol (1 supplier)

IUPAC Name: 3-methyl-2,6-di(propan-2-yl)benzenethiol | CAS Registry Number: 93138-43-3
Synonyms: NSC47208, AC1L65SA, CTK5H2134, NSC-47208, AG-J-42984

Molecular Formula:	C₁₃H₂₀S	Molecular Weight:	208.362900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWEJQKQWZFZSQY-UHFFFAOYSA-N

93138-43-3

3-methyl-2,6-dinitrobenzoic acid (0 suppliers)

IUPAC Name: 3-methyl-2,6-dinitrobenzoic acid | CAS Registry Number: 3478-09-9
Synonyms: SCHEMBL395027, MXTQZBOKHRVZKN-UHFFFAOYSA-N, 3-methyl-2,6-dinitro-benzoic acid, Benzoic acid, 3-methyl-2,6-dinitro-

Molecular Formula:	C₈H₆N₂O₆	Molecular Weight:	226.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXTQZBOKHRVZKN-UHFFFAOYSA-N

3478-09-9

3-Methyl-2,6-dinitrobenzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-methyl-2,6-dinitrobenzoate | CAS Registry Number: 83807-18-5
Synonyms: methyl 3-methyl-2,6-dinitrobenzoate, STK365712, AC1NE64H, SCHEMBL11638782, MolPort-002-318-901, ZINC3161137, AKOS005442710, MCULE-2715841728, ST51061268

Molecular Formula:	C₉H₈N₂O₆	Molecular Weight:	240.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCIWKZQHKNQLKK-UHFFFAOYSA-N

83807-18-5

3-Methyl-2,6-dinitrobenzonitrile (6 suppliers)

IUPAC Name: 3-methyl-2,6-dinitrobenzonitrile | CAS Registry Number: 948-30-1
Synonyms: 3-methyl-2,6-dinitrobenzonitrile, MolPort-015-142-619, AKOS015888773, AB0158025, FT-0684010, I01-13699

Molecular Formula:	C₈H₅N₃O₄	Molecular Weight:	207.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWFIKVZNVDFMQB-UHFFFAOYSA-N

948-30-1

3-Methyl-2,6-dioxaspiro[4.6]undec-8-ene (1 supplier)

IUPAC Name: 3-methyl-2,6-dioxaspiro[4.6]undec-8-ene | CAS Registry Number: 2060050-10-2

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IENCWOAYUXNCOJ-UHFFFAOYSA-N

2060050-10-2

3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-methyl-2,6-dioxopyrimidine-4-carboxylic acid | CAS Registry Number: 2013-90-3
Synonyms: 3-Methylorotic acid, 1-(Methyl)orotic acid, Orotic acid, 1-methyl-, AC1L454R, SCHEMBL1930157, MFCD20638490, AKOS023597264, CS-0060080, 3-methyl-2,6-dioxopyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRHMKAOOSCBQKD-UHFFFAOYSA-N

2013-90-3

3-METHYL-2,6-DIPHENYL-3H,5H-(1,2,4)TRIAZOLO[1,2-A](1,2,3)TRIAZOLE-5,7(6H)-DIONE (2 suppliers)

IUPAC Name: 3-methyl-2,6-diphenyl-3H-[1,2,4]triazolo[1,2-a]triazole-5,7-dione | CAS Registry Number: 58249-37-9
Synonyms: NSC255116, AIDS012405, AIDS-012405, CID318509, NSC 255116, 3-Methyl-2,6-diphenyl-3H,5H-(1,2,4)triazolo(1,2-a)(1,2,3)triazole-5,7(6H)-dione, 3-Methyl-2,6-diphenyl-3H,5H-[1,2,4]triazolo[1,2-a][1,2,3]triazole-5,7(6H)-dione

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYJFVPKJDKPEIY-UHFFFAOYSA-N

58249-37-9

3-METHYL-2,6-DIPHENYLPYRIDINE (4 suppliers)

IUPAC Name: 3-methyl-2,6-diphenylpyridine | CAS Registry Number: 28489-52-3
Synonyms: 3-Picoline, 2,6-diphenyl-, 3-Methyl-2,6-diphenylpyridine, EINECS 249-054-9, Pyridine, 3-methyl-2,6-diphenyl-, CID119971

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZJKYAPZMSCBHB-UHFFFAOYSA-N

28489-52-3

3-METHYL-2,6-DIPROPYLPHENOL (2 suppliers)

IUPAC Name: ethyl 3-[2-(2-ethoxy-2-oxoethyl)pyrrolidin-1-yl]propanoate | CAS Registry Number: 74991-95-0
Synonyms: ethyl 3-[2-(2-ethoxy-2-oxoethyl)pyrrolidin-1-yl]propanoate, NSC135437, AC1L5W17, CTK5E0855, AC1Q6587, AR-1I8748, AG-J-43848, NSC-135437

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSMIWMXMSGRQMM-UHFFFAOYSA-N

74991-95-0

3-Methyl-2,6-heptadienoic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E)-3-methylhepta-2,6-dienoate | CAS Registry Number: 62185-61-9
Synonyms: AC1NSKBI, WOBWPSXUTDVQIO-BQYQJAHWSA-N, 3-Methyl-2,6-heptadienoicacidmethylester, methyl (2E)-3-methylhepta-2,6-dienoate, Methyl (2E)-3-methyl-2,6-heptadienoate #, 2,6-Heptadienoic acid, 3-methyl-, methyl ester

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOBWPSXUTDVQIO-BQYQJAHWSA-N

62185-61-9

3-Methyl-2,6-naphthyridin-1(2H)-one (2 suppliers)

35968-86-6

3-METHYL-2,7-DIOXO-2,7-DIHYDRO-3H-NAPHTHO[1,2,3-DE]QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2,5-bis(butylamino)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7180-85-0
Synonyms: 2,5-bis(butylamino)-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione, NSC95135, AC1L66GN, AC1Q6D99, CTK5D5088, AR-1D4032, NSC-95135, AG-J-79118

Molecular Formula:	C₁₆H₂₆N₂O₄	Molecular Weight:	310.388640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRFSTFPJSJKGJY-UHFFFAOYSA-N

7180-85-0

3-methyl-2,7-dioxo-3,7-dihydro-2H-naphtho[1,2,3-de]quinoline-4-carboxylic acid (1 supplier)

Synonyms: 3-methyl-2,7-dioxo-2,7-dihydro-3h-naphtho[1,2,3-de]quinoline-4-carboxylic acid, NSC39899, AC1L5XKU, AC1Q6KO4, CTK5B8847, DTXSID90284938, ZINC1671631, NSC-39899, AKOS030541900

Molecular Formula:	C₁₈H₁₁NO₄	Molecular Weight:	305.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSLMLNVXPCIZMM-UHFFFAOYSA-N

6336-87-4

3-Methyl-2,8-diazaspiro[4.5]decane (3 suppliers)

IUPAC Name: 3-methyl-2,8-diazaspiro[4.5]decane | CAS Registry Number: 1210980-05-4
Synonyms: SCHEMBL19255508, AKOS022174607, 3-Methyl-2,8-diazaspiro[4,5]decane, FCH1153024, AK-30208, AX8157710, AK00746313, BG00301425

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMTNFFKVPVLTSP-UHFFFAOYSA-N

1210980-05-4

3-methyl-2,8-dihydro-1h-pyrimido[5,4-e][1,2,4]triazine-5-thione (0 suppliers)

IUPAC Name: 3-methyl-2,8-dihydro-1H-pyrimido[5,4-e][1,2,4]triazine-5-thione | CAS Registry Number: 51934-16-8
Synonyms: NSC166530, AC1NFHDF, NSC-166530

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWBGXDCYRQOGLP-UHFFFAOYSA-N

51934-16-8

3-Methyl-2-((2,2,2-trifluoroethoxy)methyl)butane-1-sulfonyl chloride (0 suppliers)

1486306-59-5

3-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1427024-90-5
Synonyms: 3-Methyl-2-(2-methyl-benzyloxy)-benzaldehyde, ZINC95095126, AKOS027455106

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKAYTIZZBDZPKZ-UHFFFAOYSA-N

1427024-90-5

3-Methyl-2-((2-oxo-2-(thiophen-2-yl)ethyl)thio)-1H-imidazol-3-ium bromide (0 suppliers)

303051-26-5

3-methyl-2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)pyridine (1 supplier)

2246652-77-5

3-methyl-2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine (1 supplier)

2246842-06-6

3-Methyl-2-((3-methylbenzyl)oxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-methyl-2-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1427023-59-3
Synonyms: 3-Methyl-2-(3-methyl-benzyloxy)-benzaldehyde, ZINC95095125, CS-0446409

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWAQUJSSHDXHMQ-UHFFFAOYSA-N

1427023-59-3

3-methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)pyridine (1 supplier)

2246808-39-7

3-methyl-2-((4-methylbenzyl)amino)butan-1-ol (1 supplier)

1540077-14-2

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