2,3-dimethyl-4-undecanone,2,3-Dimethyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-5,7-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31601 to 31650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dimethyl-4-undecanone (0 suppliers)

IUPAC Name: 7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylsulfanylmethyl)quinolin-8-ol | CAS Registry Number: 6064-31-9
Synonyms: BAS 00791460, AC1LL8YZ, CBMicro_043922, Ambcb6064319, Oprea1_002094, Oprea1_666897, SCHEMBL1144111, MolPort-001-946-779, ZINC22147598, AKOS025154386, BIM-0043920.P001, 7-(4-Methyl-piperazin-1-ylmethyl)-5-phenylsulfanylmethyl-quinolin-8-ol, 7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylsulfanylmethyl)quinolin-8-ol

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCZHQNCCRKYOGR-UHFFFAOYSA-N

6064-31-9

2,3-Dimethyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-5,7-dione (3 suppliers)

IUPAC Name: 2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 1564990-96-0
Synonyms: 2,3-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione, SCHEMBL13943628

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WORMRJGAIRUPSX-UHFFFAOYSA-N

1564990-96-0

2,3-Dimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 2,3-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 1564632-30-9
Synonyms: 2,3-dimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKGOZKRHERDPCE-UHFFFAOYSA-N

1564632-30-9

2,3-Dimethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 145161-93-9
Synonyms: 2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid, CHEMBL503309, SCHEMBL5131775, BDBM50260771, AKOS022707933, DB-089664, 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2,3-dimethyl-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLXWNFBYRBJQAP-UHFFFAOYSA-N

145161-93-9

2,3-Dimethyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid hydrazide (1 supplier)

IUPAC Name: 2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carbohydrazide | CAS Registry Number: 155445-45-7
Synonyms: 2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carbohydrazide, 2,3-dimethyl-4capital EN, Cyrillic-furo[3,2-b]pyrrole-5-carbohydrazide,, starbld0003221, ZINC335091, AKOS006279646, CS-0224141, 2,3-dimethylfuro[3,2-b]pyrrole-5-carboxhydrazide, AJ-335/34101002, 2,3-Dimethyl-4?-furo[3,2-b]pyrrole-5-carbohydrazide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVRIQFPBXAFHBS-UHFFFAOYSA-N

155445-45-7

2,3-dimethyl-5(2h)-isoxazolone (1 supplier)

IUPAC Name: 2,3-dimethyl-1,2-oxazol-5-one | CAS Registry Number: 7713-67-9
Synonyms: AC1LCD4K, 2,3-Dimethylisoxazolin-5-one, JFDILYXRXNVVFA-UHFFFAOYSA-N, 2,3-dimethyl-1,2-oxazol-5-one, 2,3-Dimethyl-isoxazol-5(2H)-one, 2,3-Dimethyl-5(2H)-isoxazolone #, 5(2H)-Isoxazolone, 2,3-dimethyl-, HE184261

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFDILYXRXNVVFA-UHFFFAOYSA-N

7713-67-9

2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine (2 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine | CAS Registry Number: 135465-70-2
Synonyms: 2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine, AGN-PC-00P2TF, SureCN9404618, CTK8D3779, AKOS015842254, I14-13060

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQJRCEOSLKMKPS-UHFFFAOYSA-N

135465-70-2

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (4 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1250515-54-8
Synonyms: 2,3-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-2,3-dimethyl-, AC1Q2EBO, MolPort-011-562-445, ZINC57217724, AKOS011695093, NE46786, KB-272716, EN300-63734, Z1891774786

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RONCKQCCYTWWAI-UHFFFAOYSA-N

1250515-54-8

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (3 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 1483092-87-0
Synonyms: AKOS022713516

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

InChIKey: ORVSWGRFTMPUMX-UHFFFAOYSA-N

1483092-87-0

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid | CAS Registry Number: 1544437-41-3
Synonyms: AKOS023614403

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJGROIWRKKDTMO-UHFFFAOYSA-N

1544437-41-3

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 1369149-70-1
Synonyms: AKOS022698479

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDARHBHXLTQSD-UHFFFAOYSA-N

1369149-70-1

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid | CAS Registry Number: 1369088-08-3
Synonyms: AKOS022698480

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRFGYBAXTJPGLM-UHFFFAOYSA-N

1369088-08-3

2,3-Dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 1779123-34-0
Synonyms: AKOS022698482

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGZPKUMYHKSUSC-UHFFFAOYSA-N

1779123-34-0

2,3-Dimethyl-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid (2 suppliers)

856072-23-6

2,3-DIMETHYL-5,6,7,8-TETRAHYDROPYRAZOLO[4,3-C]AZEPIN-4-ONE (1 supplier)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one | CAS Registry Number: 2891598-82-4
Synonyms: 2,3-dimethyl-5,6,7,8-tetrahydropyrazolo[4,3-c]azepin-4-one, PS-19343, G15317

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAKYGXIBKYBYPX-UHFFFAOYSA-N

2891598-82-4

2,3-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1333945-87-1
Synonyms: SCHEMBL12334578, ZINC84249214, AKOS023401749

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQWXRWCCOODQSB-UHFFFAOYSA-N

1333945-87-1

2,3-DIMETHYL-5,8-QUINOXALINEDIOL (2 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione | CAS Registry Number: 7698-00-2
Synonyms: NSC54402, 2,3-Dimethyl-5,8-quinoxalinediol, 5,8-Quinoxalinediol, 2,3-dimethyl-, AIDS124829, AIDS-124829, CID244035, NSC 54402

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRPCXRBGBWWSLV-UHFFFAOYSA-N

7698-00-2

2,3-DIMETHYL-5,8-QUINOXALINEDIONE (2 suppliers)

IUPAC Name: 2,3-dimethylquinoxaline-5,8-dione | CAS Registry Number: 2768-63-0
Synonyms: NCIOpen2_001627, NSC101615, 2,3-Dimethyl-5,8-quinoxalinedione, AIDS126211, AIDS-126211, CID265509, NSC 101615

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCYDPFOIMPYWPT-UHFFFAOYSA-N

2768-63-0

2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE (6 suppliers)

IUPAC Name: 2,3-dimethyl-5-pentan-2-ylpyrazine | CAS Registry Number: 75492-04-5
Synonyms: AG-H-00858, CTK5E1624, Pyrazine,2,3-dimethyl-5-(1-methylbutyl)-, Pyrazine, 2,3-dimethyl-5-(1-methylbutyl)- (9CI);2,3-DIMETHYL-5-(1-METHYLBUTYL)PYRAZINE

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

InChIKey: XMRHESSOCLAOEE-UHFFFAOYSA-N

75492-04-5

2,3-DIMETHYL-5-(1-METHYLPROPYL)PYRAZINE 1-OXIDE (3 suppliers)

IUPAC Name: 5-butan-2-yl-2,3-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 143463-84-7
Synonyms: Pyrazine,2,3-dimethyl-5-(1-methylpropyl)-, 1-oxide, ACMC-20n2pc, CTK4C3659, AG-D-86003, Pyrazine, 2,3-dimethyl-5-(1-methylpropyl)-, 1-oxide (9CI);2,3-DIMETHYL-5-(1-METHYLPROPYL)PYRAZINE 1-OXIDE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFMLNGVTDQWLQD-UHFFFAOYSA-N

143463-84-7

2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE 95% (5 suppliers)

IUPAC Name: 2,3-dimethyl-5-(tetrazol-1-yl)aniline | CAS Registry Number: 954328-84-8
Synonyms: 2,3-DIMETHYL-5-(1H-TETRAZOL-1-YL)ANILINE, Ambcb9196870, CTK5H7752, MolPort-008-390-040, ZINC19092790, AKOS002344279, AG-H-92800, MCULE-6583255706

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQWVCPXNTJGIFG-UHFFFAOYSA-N

954328-84-8

2,3-DIMETHYL-5-(2-METHYLBUTYL)PYRAZINE (6 suppliers)

IUPAC Name: 2,3-dimethyl-5-(2-methylbutyl)pyrazine | CAS Registry Number: 75492-01-2
Synonyms: 2,3-dimethyl-5-(2-methylbutyl)pyrazine, AG-H-00853, AC1LB2K8, AC1Q2S8Q, CTK5E1621, MolPort-004-799-545, AKOS006290967, AK123361, KB-225309, Pyrazine, 2,3-dimethyl-5-(2-methylbutyl), Pyrazine,2,3-dimethyl-5-(2-methylbutyl)-, I14-13676

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

InChIKey: QJQUDEDFDDMKGC-UHFFFAOYSA-N

75492-01-2

2,3-Dimethyl-5-(2-methylpropyl)piperazine (1 supplier)

IUPAC Name: 2,3-dimethyl-5-(2-methylpropyl)piperazine | CAS Registry Number: 54410-91-2
Synonyms: 2,3-dimethyl-5-(2-methylpropyl)piperazine, AGN-PC-0JSOZ6, 2,3-Dimethyl-5- piperazine, AC1LC401, QGBRAICPMFRKKN-UHFFFAOYSA-N, 5-Isobutyl-2,3-dimethylpiperazine #, Piperazine, 2,3-dimethyl-5-(2-methylpropyl)-

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGBRAICPMFRKKN-UHFFFAOYSA-N

54410-91-2

2,3-DIMETHYL-5-(2-METHYLPROPYL)PYRAZINE 1-OXIDE (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-(2-methylpropyl)-1-oxidopyrazin-1-ium | CAS Registry Number: 143463-87-0
Synonyms: Pyrazine,2,3-dimethyl-5-(2-methylpropyl)-, 1-oxide, ACMC-1BY5O, CTK4C3661, AG-D-86005, Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-, 1-oxide (9CI);2,3-DIMETHYL-5-(2-METHYLPROPYL)PYRAZINE 1-OXIDE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKHMHKGNPSINAN-UHFFFAOYSA-N

143463-87-0

2,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 1279710-70-1
Synonyms: AKOS022178931, AK-43797, BG00321134, 2,3-dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula:	C₁₆H₂₂BNO₂	Molecular Weight:	271.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPMPVOHDPGUUJX-UHFFFAOYSA-N

1279710-70-1

2,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1192003-28-3
Synonyms: 2,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, HE132056

Molecular Formula:	C₁₅H₂₀BNO₂	Molecular Weight:	257.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTDUTSUGLKYGLO-UHFFFAOYSA-N

1192003-28-3

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1310405-33-4
Synonyms: 2,3-Dimethyl-2H-indazole-5-boronic acid, pinacol ester, 2,3-DIMETHYL-2H-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 2,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, AGN-PC-0713C0, OR40173, PB21110, Q-3689

Molecular Formula:	C₁₅H₂₁BN₂O₂	Molecular Weight:	272.150440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZARXXKEOBXADN-UHFFFAOYSA-N

1310405-33-4

2,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE (4 suppliers)

IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 879291-30-2
Synonyms: 2,3-DIMETHYLPYRAZINE-5-BORONIC ACID PINACOL ESTER, AGN-PC-0OLCZS, AB55292, Pyrazine, 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.102460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDLQHDWNJAWDNE-UHFFFAOYSA-N

879291-30-2

2,3-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE (9 suppliers)

IUPAC Name: 2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 741709-65-9
Synonyms: AG-G-94588, SureCN1181289, CTK5D9452, MolPort-015-143-415, AK-85488, KB-17047, X0973, B-4652, 2,3-Dimethylpyridine-5-boronic acid pinacol ester, 2,3-Dimethylpyridine-5-boronic acid pinacol ester,

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.114400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBQVSLAREHNEHT-UHFFFAOYSA-N

741709-65-9

2,3-DIMETHYL-5-(4-METHYLPENTYL)NAPHTHALENE (7 suppliers)

IUPAC Name: 6,7-dimethyl-1-(4-methylpentyl)naphthalene | CAS Registry Number: 204256-07-5
Synonyms: CTK4E4190, AG-E-49735, KB-225310

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHYUZVPVYYWKMR-UHFFFAOYSA-N

204256-07-5

2,3-Dimethyl-5-(4H-1,2,4-triazol-4-yl)aniline (0 suppliers)

IUPAC Name: 2,3-dimethyl-5-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 1219543-87-9
Synonyms: 2,3-dimethyl-5-(4H-1,2,4-triazol-4-yl)aniline, 2,3-dimethyl-5-(1,2,4-triazol-4-yl)aniline, BBL032624, STK977918, ZINC40162916, AKOS000479838, VS-11404, CS-0364916

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMIGDTJPRCIKNM-UHFFFAOYSA-N

1219543-87-9

2,3-DIMETHYL-5-(ISOPROPYL)PYRAZINE 1,4-DIOXIDE (4 suppliers)

IUPAC Name: 2,3-dimethyl-4-oxido-5-propan-2-ylpyrazin-1-ium 1-oxide | CAS Registry Number: 143463-83-6
Synonyms: Pyrazine,2,3-dimethyl-5-(1-methylethyl)-, 1,4-dioxide, ACMC-1C0WU, CTK4C3658, AG-D-86002, Pyrazine, 2,3-dimethyl-5-(1-methylethyl)-, 1,4-dioxide (9CI);2,3-DIMETHYL-5-(1-METHYLETHYL)PYRAZINE 1,4-DIOXIDE

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLVAKALUGKCYGB-UHFFFAOYSA-N

143463-83-6

2,3-dimethyl-5-(methylsulfonyl)benzenamine (2 suppliers)

IUPAC Name: 2,3-dimethyl-5-methylsulfonylaniline | CAS Registry Number: 1335140-62-9
Synonyms: 5-methanesulfonyl-2,3-dimethylaniline, SCHEMBL2437905, MolPort-035-749-149, AKOS026461526, ZINC118898728, FT-0728770, Z1956828705

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGMSMXXAMQMAPG-UHFFFAOYSA-N

1335140-62-9

2,3-Dimethyl-5-(thiophen-2-yl)aniline (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-thiophen-2-ylaniline | CAS Registry Number: 1226178-24-0
Synonyms: 2,3-DIMETHYL-5-(THIOPHEN-2-YL)ANILINE

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIOLWLBPTGNETA-UHFFFAOYSA-N

1226178-24-0

2,3-Dimethyl-5-(trifluoromethyl)-1H-indole (5 suppliers)

IUPAC Name: 2,3-dimethyl-5-(trifluoromethyl)-1H-indole | CAS Registry Number: 81558-19-2
Synonyms: 2,3-DIMETHYL-5-(TRIFLUOROMETHYL)-1H-INDOLE, AGN-PC-00JU1R, KB-164139

Molecular Formula:	C₁₁H₁₀F₃N	Molecular Weight:	213.199010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGZNEPYFRHNSEX-UHFFFAOYSA-N

81558-19-2

2,3-DIMETHYL-5-[(1E)-PENT-1-EN-1-YL]PYRAZINE (4 suppliers)

IUPAC Name: 2,3-dimethyl-5-pent-1-enylpyrazine | CAS Registry Number: 143901-63-7
Synonyms: Pyrazine,2,3-dimethyl-5-(1-pentenyl)-, (E)- (9CI), ACMC-20n3dp, CTK4C3857, AG-D-86729, Pyrazine, 2,3-dimethyl-5-(1-pentenyl)-, (E)- (9CI);2,3-DIMETHYL-5-[(1E)-PENT-1-EN-1-YL]PYRAZINE

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKLMFPKJBJKHMT-UHFFFAOYSA-N

143901-63-7

2,3-Dimethyl-5-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]-2,5-cyclohexadiene-1,4-dione (1 supplier)

IUPAC Name: 2,3-dimethyl-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4464-99-7
Synonyms: Plastoquinone 4, SCHEMBL3500367, SCHEMBL3500369

Molecular Formula:	C₂₈H₄₀O₂	Molecular Weight:	408.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULLONOWHWWBGW-TUZVQDLTSA-N

4464-99-7

2,3-dimethyl-5-[4-phenyl-5-(2-phenylethylsulfanyl)-1,2,4-triazol-3-yl]-1h-indole (0 suppliers)

IUPAC Name: 2,3-dimethyl-5-[4-phenyl-5-(2-phenylethylsulfanyl)-1,2,4-triazol-3-yl]-1H-indole | CAS Registry Number: 6767-30-2
Synonyms: AC1NQKDS, MolPort-007-946-179, ZINC2911353, 2,3-dimethyl-5-(5-phenethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)-1H-indole, AKOS001571781, MCULE-7327010432

Molecular Formula:	C₂₆H₂₄N₄S	Molecular Weight:	424.560560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAKGVZWBNSNCMS-UHFFFAOYSA-N

6767-30-2

2,3-DIMETHYL-5-BENZYL THIOPHENE (3 suppliers)

IUPAC Name: 5-benzyl-2,3-dimethylthiophene | CAS Registry Number: 250609-29-1
Synonyms: SureCN5686319, 2,3-dimethyl-5-benzylthiophene, 5-Benzyl-2,3-dimethylthiophene, CTK4F4891, AG-E-75622, Thiophene,2,3-dimethyl-5-(phenylmethyl)-, KB-225312

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BIHYFOLIQODFPD-UHFFFAOYSA-N

250609-29-1

2,3-DIMETHYL-5-ETHYLHEPTANE (2 suppliers)

IUPAC Name: 5-ethyl-2,3-dimethylheptane | CAS Registry Number: 61868-23-3
Synonyms: CTK5B3851, AG-G-26093

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFCKNSGKYWMUNP-UHFFFAOYSA-N

61868-23-3

2,3-DIMETHYL-5-ETHYLOCTANE (2 suppliers)

IUPAC Name: 5-ethyl-2,3-dimethyloctane | CAS Registry Number: 62184-01-4
Synonyms: CTK5B4510, AG-G-27872

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPUNZBBVZZNRNS-UHFFFAOYSA-N

62184-01-4

2,3-Dimethyl-5-ethylpyrazine (18 suppliers)

IUPAC Name: 5-ethyl-2,3-dimethylpyrazine | CAS Registry Number: 15707-34-3
Synonyms: 5-Ethyl-2,3-dimethylpyrazine, 2,3-DIMETHYL-5-ETHYLPYRAZINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIBKSMZEVHTQLG-UHFFFAOYSA-N

15707-34-3

2,3-dimethyl-5-fluorobromobenzene (0 suppliers)

IUPAC Name: 1-bromo-5-fluoro-2,3-dimethylbenzene | CAS Registry Number: 1805106-23-3
Synonyms: 1-Bromo-2,3-dimethyl-5-fluorobenzene, SCHEMBL13550027

Molecular Formula:	C₈H₈BrF	Molecular Weight:	203.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEVVOJAOKSGNM-UHFFFAOYSA-N

1805106-23-3

2,3-DIMETHYL-5-HEXEN-3-OL (10 suppliers)

IUPAC Name: 2,3-dimethylhex-5-en-3-ol | CAS Registry Number: 19550-90-4
Synonyms: 2,3-Dimethyl-5-hexen-3-ol, 5-Hexen-3-ol, 2,3-dimethyl-, CID140557

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGYJSFXFOXFEOD-UHFFFAOYSA-N

19550-90-4

2,3-dimethyl-5-hydroxyindole (4 suppliers)

IUPAC Name: 2,3-dimethyl-1H-indol-5-ol | CAS Registry Number: 36729-22-3
Synonyms: 2,3-Dimethyl-1H-indol-5-ol, SCHEMBL4377509, MolPort-029-006-034, WNQDMVUJDKZHEC-UHFFFAOYSA-N, ZINC98210190, AKOS024051932, AK349255, Z1945984069

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WNQDMVUJDKZHEC-UHFFFAOYSA-N

36729-22-3

2,3-Dimethyl-5-isobutylpyrazine (13 suppliers)

IUPAC Name: 2,3-dimethyl-5-(2-methylpropyl)pyrazine | CAS Registry Number: 54410-83-2
Synonyms: 5-Isobutyl-2,3-dimethylpyrazine, 2,3-dimethyl-5-isobutylpyrazine, 2,3-dimethyl-5-(2-methylpropyl)pyrazine, Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-, AC1LB2KE, AC1Q4WO4, SureCN9953928, CHEMBL330169, CTK1G7914, AR-1G8610, ZINC26719414, AKOS006295223, AG-C-90399, AK113464, KB-17024, FT-0640249, I14-35734, 2,3-DIMETHYL-5-ISOBUTYLPYRAZINE;5-ISOBUTYL-2,3-DIMETHYLPYRAZINE;Pyrazine, 2,3-dimethyl-5-(2-methylpropyl)-;Pyrazine, 2,3-dimethyl-5-isobutyl

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPAYBTQBMQPWCN-UHFFFAOYSA-N

54410-83-2

2,3-Dimethyl-5-isopropylpyrazine (12 suppliers)

IUPAC Name: 2,3-dimethyl-5-propan-2-ylpyrazine | CAS Registry Number: 40790-21-4
Synonyms: 2,3-dimethyl-5-isopropylpyrazine, 5-isopropyl-2,3-dimethylpyrazine, 2,3-dimethyl-5-propan-2-ylpyrazine, AC1LB2KH, AC1Q4WO3, SureCN6129987, CHEMBL95042, CTK4I3770, MolPort-004-792-394, AR-1G8617, 2,3-dimethyl-5-propan-2-yl-pyrazine, AKOS006294965, AG-K-92986, AK113466, KB-17025, Pyrazine, 2,3-dimethyl-5-(1-methylethyl), Pyrazine,2,3-dimethyl-5-(1-methylethyl)-, FT-0639670, A825289, I14-13665

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTIYGJBEUZEJAB-UHFFFAOYSA-N

40790-21-4

2,3-Dimethyl-5-nitro-2,3-dihydrophthalazine-1,4-dione (4 suppliers)

IUPAC Name: 2,3-dimethyl-5-nitrophthalazine-1,4-dione | CAS Registry Number: 858243-19-3
Synonyms: 2,3-dimethyl-5-nitro-2,3-dihydrophthalazine-1,4-dione, 2,3-dimethyl-5-nitrophthalazine-1,4-dione, AC1NS8WT, MolPort-002-743-646, ALBB-024285, ZINC4783920, ZX-AN022799, STK665027, AKOS003389512, MCULE-3961160100, ST4129433, R9813, 2,3-dimethyl-5-nitro-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 2,3-dihydro-2,3-dimethyl-5-nitro-, A4081/0173919

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAFQWPMVYCDULH-UHFFFAOYSA-N

858243-19-3

2,3-DIMETHYL-5-NITRO-2H-INDAZOLE, 97% (1 supplier)

IUPAC Name: 2,3-dimethyl-5-nitroindazole | CAS Registry Number: 1588440-92-9
Synonyms: 2,3-Dimethyl-5-nitro-2H-indazole, 2,3-dimethyl-5-nitroindazole, 2H-Indazole, 2,3-dimethyl-5-nitro-, AKOS016015030, DS-2914, CS-0153390

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHLFEOXDVSNQHC-UHFFFAOYSA-N

1588440-92-9

2,3-DIMETHYL-5-NITRO-6-METHYLAMINO-7-METHYL-QUINOXALINE (7 suppliers)

IUPAC Name: N,2,3,7-tetramethyl-5-nitroquinoxalin-6-amine | CAS Registry Number: 149703-60-6
Synonyms: 6-Quinoxalinamine,N,2,3,7-tetramethyl-5-nitro-, ACMC-1C03G, AGN-PC-0033TL, CTK4C6324, ZINC22058111, AG-D-95973, KB-225316, FT-0667491, 6-Quinoxalinamine, N,2,3,7-tetramethyl-5-nitro-, 2,3-DIMETHYL-5-NITRO-6-METHYLAMINO-7-METHYL-QUINOXALINE;2,3-Dimethyl-5-nitro-6-N-methyl-7-methyl-quinoxaline

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEBDSPSEGFJNNE-UHFFFAOYSA-N

149703-60-6

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