2,3-Dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride,2,3-dimethylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31901 to 31950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride (2 suppliers)

IUPAC Name: 2,3-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride | CAS Registry Number: 1367930-01-5
Synonyms: 2,3-DIMETHYLIMIDAZO[2,1-B][1,3]THIAZOLE-5-SULFONYL CHLORIDE

Molecular Formula:	C₇H₇ClN₂O₂S₂	Molecular Weight:	250.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTGSDDYPYSWMBT-UHFFFAOYSA-N

1367930-01-5

2,3-dimethylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid (2 suppliers)

IUPAC Name: 2,3-dimethylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 57333-49-0
Synonyms: SCHEMBL11314026, AKOS017518900, Imidazo[2,1-b]thiazole-6-carboxylic acid, 2,3-dimethyl-

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWJWTTJFADBMAQ-UHFFFAOYSA-N

57333-49-0

2,3-dimethylimidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2,3-dimethylimidazo[4,5-b]pyridine | CAS Registry Number: 41231-05-4
Synonyms: ST081660, AGN-PC-0NJ0T1, SCHEMBL1163063, 2,3-dimethyl-4-azabenzimidazole, FSHTURWBRWEQPH-UHFFFAOYSA-N, MolPort-006-756-994, ZINC06397011, 2,3-dimethylimidazo[5,4-b]pyridine, AKOS022178315, MCULE-2556946646, AJ-56152, AK145355, 2,3-Dimethyl-3H-imidazo[4,5-b]pyridine, 2,3-dimethyl-3h-imidazo[4,5-b]pyridinyl, 3H-Imidazo[4,5-b]pyridine, 2,3-dimethyl-, 2,3-dimethyl-3h-imidazo[4,5-b]-pyridin-7-yl, (2-methyl)-(3-methyl)-3h-imidazo[4,5-b]pyridinyl, (2-methyl)-(3-methyl)-3h-imidazo[4,5-b]pyridin-6-yl

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSHTURWBRWEQPH-UHFFFAOYSA-N

41231-05-4

2,3-dimethylindazol-5-amine (5 suppliers)

IUPAC Name: 2,3-dimethylindazol-5-amine | CAS Registry Number: 221681-94-3
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-5-AMINE, 5-AMINO-2,3-DIMETHYL-2H-INDAZOLE, AGN-PC-02BZUR, SCHEMBL7572894, 2,3-dimethyl-5-amino-2h-indazol, 2,3-dimethyl-5-amino-2h-indazole, AKOS024125398, PB31866, Q-1759

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEKUCYHCKZEAAC-UHFFFAOYSA-N

221681-94-3

2,3-dimethylindazole (4 suppliers)

IUPAC Name: 2,3-dimethylindazole | CAS Registry Number: 50407-18-6
Synonyms: 2H-Indazole, 2,3-dimethyl-, AC1L3LOI, SureCN147219, CTK1G9707

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMYXMHBOFBYKDR-UHFFFAOYSA-N

50407-18-6

2,3-dimethylindazole-5-carbaldehyde (4 suppliers)

IUPAC Name: 2,3-dimethylindazole-5-carbaldehyde | CAS Registry Number: 1234615-83-8
Synonyms: 2,3-DIMETHYL-2H-INDAZOLE-5-CARBALDEHYDE, SCHEMBL15652691, AKOS024126346, PB16705, Q-2801

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZMZVEOGXUEVNE-UHFFFAOYSA-N

1234615-83-8

2,3-dimethylindazole-5-carbonitrile (3 suppliers)

IUPAC Name: 2,3-dimethylindazole-5-carbonitrile | CAS Registry Number: 1234616-59-1
Synonyms: 5-CYANO-2,3-DIMETHYL-2H-INDAZOLE, AGN-PC-0CYWEZ, SCHEMBL13106344, AKOS024126207, PB16712, Q-2587

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWJXXAQWFGIMIG-UHFFFAOYSA-N

1234616-59-1

2,3-dimethylindazole-5-carboxylic Acid (4 suppliers)

IUPAC Name: 2,3-dimethylindazole-5-carboxylic acid | CAS Registry Number: 1234615-82-7
Synonyms: 2,3-DIMETHYL-2H-INDAZOLE-5-CARBOXYLIC ACID, AKOS024128690, PB19511, Q-2671

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCRFWXTZHPULSS-UHFFFAOYSA-N

1234615-82-7

2,3-dimethylindazole-6-carbaldehyde (4 suppliers)

IUPAC Name: 2,3-dimethylindazole-6-carbaldehyde | CAS Registry Number: 1234615-85-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOLE-6-CARBALDEHYDE, SCHEMBL15651871, AKOS024126350, PB11236, Q-2672

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRUBOKIOFAONW-UHFFFAOYSA-N

1234615-85-0

2,3-dimethylindazole-6-carbonitrile (4 suppliers)

IUPAC Name: 2,3-dimethylindazole-6-carbonitrile | CAS Registry Number: 1234615-89-4
Synonyms: 6-CYANO-2,3-DIMETHYL-2H-INDAZOLE, AKOS024126209, PB27077, Q-2541

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTTAVCHNDBUURN-UHFFFAOYSA-N

1234615-89-4

2,3-dimethylindazole-6-carboxylic Acid (4 suppliers)

IUPAC Name: 2,3-dimethylindazole-6-carboxylic acid | CAS Registry Number: 1234616-78-4
Synonyms: 2,3-DIMETHYL-2H-INDAZOLE-6-CARBOXYLIC ACID, AKOS024128695, PB21433, Q-2624

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPCBXSICRRCTAU-UHFFFAOYSA-N

1234616-78-4

2,3-Dimethylindole (22 suppliers)

IUPAC Name: 2,3-dimethyl-1H-indole | CAS Registry Number: 91-55-4
Synonyms: 1H-Indole, 2,3-dimethyl-, 2,3-Dimethyl-1H-indole, INDOLE, 2,3-DIMETHYL-, 120812_ALDRICH, EINECS 202-076-2, 2,3-DIMETHYLINDOLE, TECH, NSC 24936, NSC24936, ZINC01081072, LS-82921, ST5308004, D-5350, InChI=1/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYFVEIDRTLBMHG-UHFFFAOYSA-N

91-55-4

2,3-DIMETHYLINDOLE-1-PROPANENITRILE (6 suppliers)

IUPAC Name: 3-(2,3-dimethylindol-1-yl)propanenitrile | CAS Registry Number: 26019-47-6
Synonyms: MLS000700103, MolPort-001-782-372, ZINC04115572, CID4175802, 3-(2,3-dimethyl-1H-indol-1-yl)propanenitrile, 2,3-Dimethyl-1H-indole-1-propanenitrile, EC-000.1722, SMR000224753, AE-496/11121006

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUOGDYFHVOLNEQ-UHFFFAOYSA-N

26019-47-6

2,3-DIMETHYLINDOLE-4,7-DIONE (2 suppliers)

IUPAC Name: [1-(dimethylamino)-1-oxopropan-2-yl] acetate | CAS Registry Number: 6280-18-8
Synonyms: 1-(dimethylamino)-1-oxopropan-2-yl acetate, NSC72735, AC1L5CJM, AC1Q5HZV, NCIOpen2_000397, CTK5B6102, KST-1B7510, NSC11069, AR-1B2925, NSC-11069, NSC-72735, AG-K-77146, Propanamide,2-(acetyloxy)-N,N-dimethyl-, (1-dimethylamino-1-oxopropan-2-yl) acetate, [1-(dimethylamino)-1-oxopropan-2-yl] acetate, Lactamide,N,N-dimethyl-, acetate (ester) (8CI); NSC 11069; NSC 72735

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REUPEIPRASIZOF-UHFFFAOYSA-N

6280-18-8

2,3-DIMETHYLINDOLINE (8 suppliers)

IUPAC Name: 2,3-dimethyl-2,3-dihydro-1H-indole | CAS Registry Number: 22120-50-9
Synonyms: 2,3-Dimethylindoline, 2,3-Dimethyl-2,3-dihydroindole, INDOLINE, 2,3-DIMETHYL-, PE-12, MolPort-001-782-517, CID30944, NSC62098, NSC62099, BRN 0122361, 1H-Indole, 2,3-dihydro-2,3-dimethyl-, LS-83451, 1H-Indole, 2,3-dihydro-2,3-dimethyl- (9CI), 5-20-06-00396 (Beilstein Handbook Reference), 10276-90-1

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNPSOAOENINXMR-UHFFFAOYSA-N

22120-50-9

2,3-Dimethylindolizine (1 supplier)

IUPAC Name: 2,3-dimethylindolizine | CAS Registry Number: 769-65-3
Synonyms: Indolizine, 2,3-dimethyl-, AGN-PC-0JTDSE, AC1LBU5J, 2,3-Dimethylindolizine #, SCHEMBL2971318, GMPFIYIVJWVDEA-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMPFIYIVJWVDEA-UHFFFAOYSA-N

769-65-3

2,3-DIMETHYLINDOLIZINE-1-CARBALDEHYDE (7 suppliers)

IUPAC Name: 2,3-dimethylindolizine-1-carbaldehyde | CAS Registry Number: 25365-68-8
Synonyms: AGN-PC-015P2M, CTK4F5557, AKOS000122700, AG-E-77538, 1-Indolizinecarboxaldehyde,2,3-dimethyl-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNQSFWABEPSDFS-UHFFFAOYSA-N

25365-68-8

2,3-Dimethylisonicotinamide (3 suppliers)

IUPAC Name: 2,3-dimethylpyridine-4-carboxamide | CAS Registry Number: 2169545-24-6
Synonyms: SCHEMBL353138, AKOS032952850

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLSFKRCYORPKKV-UHFFFAOYSA-N

2169545-24-6

2,3-Dimethylisonicotinic acid hydrochloride (4 suppliers)

2442597-63-7

2,3-dimethylisoquinolin-2-ium;iodide (1 supplier)

IUPAC Name: 2,3-dimethylisoquinolin-2-ium;iodide | CAS Registry Number: 32431-36-0
Synonyms: AGN-PC-0NI4RJ, SCHEMBL7251052, NSC18848, NSC-18848, AKOS024336174, Isoquinolinium, 2,3-dimethyl-, iodide

Molecular Formula:	C₁₁H₁₂IN	Molecular Weight:	285.124150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISQIDWCECHFQPP-UHFFFAOYSA-M

32431-36-0

2,3-Dimethylmaleic anhydride (23 suppliers)

IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

766-39-2

2,3-Dimethylmorpholine hcl (3 suppliers)

2360628-85-7

2,3-Dimethylnaphthalene (14 suppliers)

IUPAC Name: 2,3-dimethylnaphthalene | CAS Registry Number: 581-40-8
Synonyms: Guajen, Naphthalene, 2,3-dimethyl-, 2,3-DIMETHYLNAPHTHALENE, D170801_ALDRICH, 40830_FLUKA, CHEBI:48615, 2,3-DMN, LTBB002919, CID11386, NSC36850, EINECS 209-463-5, NSC 36850, AI3-17609, Naphthalene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWGUMAYGTYQSGA-UHFFFAOYSA-N

581-40-8

2,3-Dimethylnaphthalene-1,4-diyl diacetate (1 supplier)

IUPAC Name: (4-acetyloxy-2,3-dimethylnaphthalen-1-yl) acetate | CAS Registry Number: 77502-18-2
Synonyms: 2,3-DIMETHYL-1,4-NAPHTHALENEDIOL DIACETATE, SCHEMBL13666895, ZINC400155, AKOS024338939, MCULE-3462056495, (4-acetyloxy-2,3-dimethylnaphthalen-1-yl) acetate

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSRIGQPGMBVZBS-UHFFFAOYSA-N

77502-18-2

2,3-dimethylnaphthalene-1-carbaldehyde (1 supplier)

IUPAC Name: 2,3-dimethylnaphthalene-1-carbaldehyde | CAS Registry Number: 5811-89-2
Synonyms: 2,3-dimethyl-1-naphthaldehyde, 2,3-Dimethylnaphthalene-1-carbaldehyde, dimethyl naphthal, dimethylnaphthalene formaldehyde, SCHEMBL1055398, DTXSID70594921, ZINC62719364, 2,3-dimethyl-1-Naphthalenecarboxaldehyde, 2,3-dimethyl-naphthalene-1-carbaldehyde, 79075-32-4, DB-127400

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCKAGGPNSPNAOR-UHFFFAOYSA-N

5811-89-2

2,3-dimethylnaphthalene;1,3,5-trinitrobenzene (0 suppliers)

IUPAC Name: 2,3-dimethylnaphthalene;1,3,5-trinitrobenzene | CAS Registry Number: 7495-08-1
Synonyms: NSC400526, AC1L7ZDK, NSC-400526, 2,3-dimethylnaphthalene; 1,3,5-trinitrobenzene

Molecular Formula:	C₁₈H₁₅N₃O₆	Molecular Weight:	369.328200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEWYCDXZWWHROI-UHFFFAOYSA-N

7495-08-1

2,3-dimethylnaphthalene;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 2,3-dimethylnaphthalene;2,4,6-trinitrophenol | CAS Registry Number: 7475-94-7
Synonyms: NSC400527, AC1L7ZDN, NSC-400527, 2,3-dimethylnaphthalene; 2,4,6-trinitrophenol

Molecular Formula:	C₁₈H₁₅N₃O₇	Molecular Weight:	385.327600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZNKYFHCCBEVCF-UHFFFAOYSA-N

7475-94-7

2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM METHYLSULFATE (5 suppliers)

IUPAC Name: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium;methyl sulfate | CAS Registry Number: 64415-17-4
Synonyms: NSC119921, AKOS024333012, NSC-119921, 2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUMMETHYLSULFATE

Molecular Formula:	C₁₄H₁₅NO₄S₂	Molecular Weight:	325.403200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDNJSOGMYXBSIC-UHFFFAOYSA-M

64415-17-4

2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM TOSYLATE (5 suppliers)

IUPAC Name: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium | CAS Registry Number: 58480-17-4
Synonyms: STOCK1S-47594, MolPort-001-933-735, NSC380278, AIDS130129, AIDS-130129, CID94080, STK396417, ZINC00294936, NSC 380278, BAS 00456869, 1,2-Dimethyl-naphtho[1,2-d]thiazol-1-ium, 1,2-dimethylnaphtho[1,2-d][1,3]thiazol-1-ium, 1,2-Dimethyl-1lambda(5)-naphtho(1,2-d)(1,3)thiazole, 1,2-Dimethyl-1.lambda.~5~-naphtho[1,2-d][1,3]thiazole, 2785-05-9

Molecular Formula:	C₁₃H₁₂NS+	Molecular Weight:	214.306080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQFVWWGIAINZAB-UHFFFAOYSA-N

58480-17-4

2,3-dimethylnaphtho[1,2-e]benzimidazol-10-ol (0 suppliers)

IUPAC Name: 2,3-dimethylnaphtho[1,2-e]benzimidazol-10-ol | CAS Registry Number: 98033-25-1
Synonyms: CCRIS 5761, 2,3-Dimethyl-3H-phenanthro(3,4-d)imidazol-10-ol, 2,3-Dimethyl-3H-phenanthro[3,4-d]imidazol-10-ol, 3H-Phenanthro(3,4-d)imidazol-10-ol, 2,3-dimethyl-, AC1L44EX, QLSULBKNODINGZ-UHFFFAOYSA-N, LS-102943

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLSULBKNODINGZ-UHFFFAOYSA-N

98033-25-1

2,3-dimethylnonan-4-one (0 suppliers)

IUPAC Name: 2,3-dimethylnonan-4-one | CAS Registry Number: 90542-50-0
Synonyms: NSC244938, AC1L7UA2, SCHEMBL14654919, NSC-244938

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMSFWXFVQNJUQR-UHFFFAOYSA-N

90542-50-0

2,3-DIMETHYLNONANE (4 suppliers)

IUPAC Name: 2,3-dimethylnonane | CAS Registry Number: 2884-06-2
Synonyms: 2,3-Dimethylnonane, Nonane, 2,3-dimethyl-, AC1LAU80, CTK0J1769, LMFA11000677, AG-E-93336

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

InChIKey: IGJRNTLDWLTHCQ-UHFFFAOYSA-N

2884-06-2

2,3-DIMETHYLOCTAHYDROPYRROLO[1,2-A]PYRAZINE (0 suppliers)

1465170-28-8

2,3-DIMETHYLOCTANE (6 suppliers)

IUPAC Name: 2,3-dimethyloctane | CAS Registry Number: 7146-60-3
Synonyms: Octane, 2,3-dimethyl-, 2,3 Dimethyloctane, NSC23697, CID23531, NSC 23697, OR2371, Octane, 2,3-dimethyl- (8CI)(9CI), InChI=1/C10H22/c1-5-6-7-8-10(4)9(2)3/h9-10H,5-8H2,1-4H

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPMNDMUOGQJCLW-UHFFFAOYSA-N

7146-60-3

2,3-dimethyloxan-4-one (1 supplier)

IUPAC Name: 2,3-dimethyloxan-4-one | CAS Registry Number: 102548-02-7
Synonyms: 2,3-Dimethyldihydro-2H-pyran-4(3H)-one, 2,3-Dimethyltetrahydro-4H-pyran-4-one, SCHEMBL4010157, AMY6076, CS-0069589

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTKAJNPKAWNQBN-UHFFFAOYSA-N

102548-02-7

2,3-Dimethyloxiranecarboxylic acid 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester (1 supplier)

IUPAC Name: (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 92356-89-3
Synonyms: Tirotundifolin A

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQULIVDFDLHSKR-UHFFFAOYSA-N

92356-89-3

2,3-Dimethyloxolan-3-amine (3 suppliers)

IUPAC Name: 2,3-dimethyloxolan-3-amine | CAS Registry Number: 1432680-31-3
Synonyms: 2,3-dimethyloxolan-3-amine, SCHEMBL16822565, 2,3-dimethyltetrahydrofuran-3-amine, AKOS026727277, NE17113

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXWLTIYDQWQSEC-UHFFFAOYSA-N

1432680-31-3

2,3-Dimethyloxolane-3-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-dimethyloxolane-3-carboxylic acid | CAS Registry Number: 1461715-64-9
Synonyms: 2,3-dimethyloxolane-3-carboxylic acid, AKOS023401825, MCULE-4774939870, NE58200, Z1868431107

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYWQLYRFPBSKKP-UHFFFAOYSA-N

1461715-64-9

2,3-Dimethylpent-2-en-1-ol (3 suppliers)

IUPAC Name: 2,3-dimethylpent-2-en-1-ol | CAS Registry Number: 89794-41-2
Synonyms: 2,3-dimethylpent-2-en-1-ol

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTJAIRRFUHECDC-UHFFFAOYSA-N

89794-41-2

2,3-dimethylpent-2-enedioic acid (1 supplier)

IUPAC Name: (Z)-2,3-dimethylpent-2-enedioic acid | CAS Registry Number: 52101-60-7
Synonyms: NSC159026, NSC177011, NSC-159026, NSC-177011

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAKQGXVVYBJTAK-PLNGDYQASA-N

52101-60-7

2,3-Dimethylpent-2-enoic acid (3 suppliers)

IUPAC Name: (E)-2,3-dimethylpent-2-enoic acid | CAS Registry Number: 90969-18-9
Synonyms: 2,3-dimethylpent-2-enoic acid, NSC128201, SCHEMBL756883, SCHEMBL756885, 2,3-dimethyl-2-pentenoic acid, 2-Pentenoic acid, 2,3-dimethyl-, 122630-51-7, ZINC1716775, NE42069, NSC-128201, (2E)-2,3-Dimethyl-2-pentenoic acid #

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URRYFCLLPGIYQS-AATRIKPKSA-N

90969-18-9

2,3-DIMETHYLPENT-4-EN-2-OL (1 supplier)

Synonyms: 13930-88-6, EINECS 237-700-2, Oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)vanadium, AI3-52369, AC1L4OMV, AC1MC2PY, SCHEMBL4750599, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Vanadium, oxo[29H,31H-phthalocyaninato( 2-)-N29,N30,N31,N32]-, (SP-5-12)-, AN-19235, HE020615, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, Vanadium, oxo(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, 2,11,20,29,37,38,39,40-OCTAAZANONACYCLO[28.6.1.1(3),(1)?.1(1)(2),(1)?.1(2)(1),(2)?.0?,?.0(1)(3),(1)?.0(2)(2),(2)?.0(3)(1),(3)?]TETRACONTA-1,3(40),4,6,8,10,12(39),13,15,17,19,21,23,25,27,29,31,33,35-NONADECAENE-37,38-DIIDE; OXOVANADIUM(IV)

Molecular Formula:	C₃₂H₁₆N₈OV	Molecular Weight:	579.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YRZZLAGRKZIJJI-UHFFFAOYSA-N

19851-60-6

2,3-Dimethylpent-4-enoic acid (1 supplier)

IUPAC Name: 2,3-dimethylpent-4-enoic acid | CAS Registry Number: 59793-05-4
Synonyms: 2,3-dimethylpent-4-enoic acid, 4-Pentenoic acid, 2,3-dimethyl-, 4-Pentenoic acid, 2,3-dimethyl-, (2R,3R)-, ACMC-20mv57, SCHEMBL6077560, 2,3-Dimethyl-4-pentenoic acid #, 133908-42-6, AKOS006380143, MCULE-6762624939, NE52675, Z1649880198

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYXARVSETVGSTO-UHFFFAOYSA-N

59793-05-4

2,3-Dimethylpentan-1-amine hydrochloride (1 supplier)

2742657-75-4

2,3-DIMETHYLPENTAN-2-OL (3 suppliers)

IUPAC Name: 2,3-dimethylpentan-2-ol | CAS Registry Number: 4911-70-0
Synonyms: 2,3-DIMETHYL-2-PENTANOL, 2-Pentanol, 2,3-dimethyl-, 2,3-Dimethylpentan-2-ol, NSC27243, CID21019, EINECS 225-538-5, NSC 27243, 2-Pentanol, 2,3-dimethyl- (8CI)(9CI), 50819-06-2

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRSIFCHKXFKNME-UHFFFAOYSA-N

4911-70-0

2,3-DIMETHYLPENTANAL (5 suppliers)

IUPAC Name: 2,3-dimethylpentanal | CAS Registry Number: 32749-94-3
Synonyms: 2,3-Dimethylpentanal, 2,3-Dimethylvaleraldehyde, Pentanal, 2,3-dimethyl-, 2,3-Dimethylpentaldehyde, Valeraldehyde, 2,3-dimethyl-, 2,3-Dimethyl-pentanal, NSC73707, EINECS 251-193-5, CHEBI:121406, NSC 73707, Pentanal, 2,3-dimethyl- (9CI), CID61917, BRN 1901854, AI3-33228, LS-160879, LS-184990, 3944-76-1

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHKXQAJUVXBDQ-UHFFFAOYSA-N

32749-94-3

2,3-Dimethylpentane (9 suppliers)

IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGECXQBGLLYSFP-UHFFFAOYSA-N

565-59-3

2,3-DIMETHYLPENTANE-3-THIOL (4 suppliers)

IUPAC Name: 2,3-dimethylpentane-3-thiol | CAS Registry Number: 84962-78-7
Synonyms: 2,3-Dimethylpentane-3-thiol, EINECS 284-777-3, CID3020257

Molecular Formula:	C₇H₁₆S	Molecular Weight:	132.266940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTDKEPLJMRZWRB-UHFFFAOYSA-N

84962-78-7

2,3-Dimethylpentane-d16 (3 suppliers)

IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decadeuterio-3,4-bis(trideuteriomethyl)pentane | CAS Registry Number: 1219795-08-0

Molecular Formula:	C₇H₁₆	Molecular Weight:	116.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGECXQBGLLYSFP-MPARFAGASA-N

1219795-08-0

2,3-DIMETHYLPENTANEDIOIC ACID (1 supplier)

IUPAC Name: methyl 4-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoate | CAS Registry Number: 17272-99-0
Synonyms: methyl 4-[({4-[bis(2-chloroethyl)amino]phenoxy}carbonyl)amino]benzoate, NSC132095, AC1L5SCF, AC1Q618Y, CTK4D4332, AR-1J5327, AG-K-02203, NSC-132095, methyl 4-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]benzoate

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₄	Molecular Weight:	411.279100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSJTZCVYIBPJOW-UHFFFAOYSA-N

17272-99-0

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