2,3-Dimethylanisaldehyde,2,3-Dimethylanisole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31801 to 31850 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dimethylanisaldehyde (14 suppliers)

IUPAC Name: 4-methoxy-2,3-dimethylbenzaldehyde | CAS Registry Number: 38998-17-3
Synonyms: 2,3-Dimethyl-p-anisaldehyde, 152013_ALDRICH, 2,3-Dimethyl-para-anisaldehyde, 39551_FLUKA, ZINC02140937, 2,3-Dimethyl-4-methoxybenzaldehyde, EINECS 254-241-3, CID596058, Benzaldehyde, 4-methoxy-2,3-dimethyl-, InChI=1/C10H12O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-6H,1-3H

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAFDJCNDRCNZFM-UHFFFAOYSA-N

38998-17-3

2,3-Dimethylanisole (11 suppliers)

IUPAC Name: 1-methoxy-2,3-dimethylbenzene | CAS Registry Number: 2944-49-2
Synonyms: 2,3-dimethyl-anisole, 137464_ALDRICH, Benzene, 1-methoxy-2,3-dimethyl-, NSC137144, CID76269, EINECS 220-948-0, ZINC01722873, TL8002306, I01-3577

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLMBNEVGYRXFNA-UHFFFAOYSA-N

2944-49-2

2,3-DIMETHYLANTHRACENE (9 suppliers)

IUPAC Name: 2,3-dimethylanthracene | CAS Registry Number: 613-06-9
Synonyms: 2,3-Dimethylanthracene, 2,3-Dimethyl-anthracene, MolPort-001-893-576, STK368436, CID69170, EINECS 210-328-8, BAS 00147277, D2979

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGVRJXPGSVLDRD-UHFFFAOYSA-N

613-06-9

2,3-Dimethylanthraquinone (10 suppliers)

IUPAC Name: 2,3-dimethylanthracene-9,10-dione | CAS Registry Number: 6531-35-7
Synonyms: Propanoic acid, lithium salt, 376892_ALDRICH, 2,3-Dimethylanthra-9,10-quinone, 9,10-Anthracenedione, 2,3-dimethyl-, MolPort-001-780-183, CID81019, NSC76612, 2,3-Dimethyl-9,10-anthracenedione, ZINC04538454, D2980, LT03332355, S14-1027, InChI=1/C16H12O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-8H,1-2H

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIJPZYXCIHZVGP-UHFFFAOYSA-N

6531-35-7

2,3-dimethylazetidine (3 suppliers)

IUPAC Name: 2,3-dimethylazetidine | CAS Registry Number: 777888-15-0
Synonyms: FCH852169, AKOS006295585, EN300-190921

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMVHDBKYVGUEIX-UHFFFAOYSA-N

777888-15-0

2,3-dimethylazetidine hydrochloride (3 suppliers)

IUPAC Name: 2,3-dimethylazetidine;hydrochloride | CAS Registry Number: 1820619-67-7
Synonyms: MolPort-039-060-517

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GEEHWEGMLLMJEP-UHFFFAOYSA-N

1820619-67-7

2,3-DIMETHYLAZIRIDINE (4 suppliers)

IUPAC Name: 2,3-dimethylaziridine | CAS Registry Number: 930-20-1
Synonyms: 2,3-Dimethyl-aziridine, cis-2,3-Dimethylaziridine, trans-2,3-Dimethylaziridine, NSC152117, Aziridine, 2,3-dimethyl-, cis-, CID52161, Aziridine, 2,3-dimethyl-, trans-, NSC152116, 930-19-8

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNPSMEGHIHDFAJ-UHFFFAOYSA-N

930-20-1

2,3-dimethylaziridine;4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2,3-dimethylaziridine;4-nitrobenzoic acid | CAS Registry Number: 73680-90-7
Synonyms: AZIRIDINE, 2,3-DIMETHYL- compd. with p-NITROBENZOATE, Benzoic acid, p-nitro- compd. with 2,3-dimethylaziridine, AC1L1CEY, LS-23245, 2,3-dimethylaziridine; 4-nitrobenzoic acid, 4-nitrobenzoic acid - 2,3-dimethylaziridine (1:1)

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UEYMKMNGOUZLKL-UHFFFAOYSA-N

73680-90-7

2,3-Dimethylbenz[a]anthracene (2 suppliers)

IUPAC Name: 2,3-dimethylbenzo[a]anthracene | CAS Registry Number: 1348514-35-1
Synonyms: 2,3-dimethylbenzo[a]anthracene, ZINC164286409, FT-0667317

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXLZYSRLOMZSHG-UHFFFAOYSA-N

1348514-35-1

2,3-dimethylbenzaldehyde (29 suppliers)

IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

5779-93-1

2,3-DIMETHYLBENZALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[(2,3-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 959016-87-6
Synonyms: 2,3-Dimethylbenzaldoxime, 2,3-Dimethylbenzaldehyde oxime, SCHEMBL533982, 2,3-Dimethylbenzaldehyde oxime #, RHWIVIOMXHLSHJ-UXBLZVDNSA-N, AKOS012266618, SC-60422

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHWIVIOMXHLSHJ-UXBLZVDNSA-N

959016-87-6

2,3-Dimethylbenzamide (9 suppliers)

IUPAC Name: 2,3-dimethylbenzamide | CAS Registry Number: 5580-34-7
Synonyms: ZINC00167077, CID2800987, TL 00288

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZAYISYTIWLBNB-UHFFFAOYSA-N

5580-34-7

2,3-Dimethylbenzene-1-carbonyl chloride (10 suppliers)

IUPAC Name: 2,3-dimethylbenzoyl chloride | CAS Registry Number: 21900-46-9
Synonyms: 2,3-dimethylbenzoyl chloride, 2,3-DIMETHYLBENZENE-1-CARBONYL CHLORIDE, SBB053622, ZINC02168858, ACMC-20aog3, AC1MCU3I, AC1Q2N9X, Benzoyl chloride, dimethyl-, 2,3-DiMethyl-Benzoyl Chloride, CTK1D9447, MolPort-000-146-869, ACT02894, AKOS009158297, AG-B-84170, AG-E-59867, AK128413, KB-16985, FT-0609707, A815745, I01-0244

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFNKMVDATNLZBX-UHFFFAOYSA-N

21900-46-9

2,3-Dimethylbenzeneacetic acid (17 suppliers)

IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

30981-98-7

2,3-dimethylbenzenesulfonamide (4 suppliers)

IUPAC Name: 2,3-dimethylbenzenesulfonamide | CAS Registry Number: 65625-40-3
Synonyms: Benzenesulfonamide, 2,3-dimethyl-, AGN-PC-01ZIAB, SureCN401308, CTK1J6203, AKOS009386355, AG-G-47099

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFEXGBPVZBXATF-UHFFFAOYSA-N

65625-40-3

2,3-dimethylbenzenesulfonyl chloride (5 suppliers)

IUPAC Name: 2,3-dimethylbenzenesulfonyl chloride | CAS Registry Number: 2905-31-9
Synonyms: 2,3-Dimethylbenzene-1-sulfonyl chloride, CTK0I6014, MolPort-001-782-710, Benzenesulfonyl chloride, dimethyl-, ALBB-001009, SBB046745, STK496641, AKOS004911138, AG-A-25329, MCULE-3325772255, AK115755, KB-225324, BB 0237412, 26588-34-1

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUNHYCUCWBMXLT-UHFFFAOYSA-N

2905-31-9

2,3-Dimethylbenzenesulfonyl fluoride (0 suppliers)

60218-20-4

2,3-Dimethylbenzenethiol (11 suppliers)

IUPAC Name: 2,3-dimethylbenzenethiol | CAS Registry Number: 18800-51-6
Synonyms: Thioxylenol, Benzenethiol, dimethyl-, 2,3-Dimethyl Thiophenol, Benzenethiol, 2,3-dimethyl-, EINECS 242-586-2, TL8006789

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDKJATAIMQKTPM-UHFFFAOYSA-N

18800-51-6

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

IUPAC Name: 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one | CAS Registry Number: 877798-45-3
Synonyms: 2,3-dimethylpyrimido[1,2-a]benzimidazol-4(1H)-one, 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one, AC1LRM7T, SCHEMBL13965252, MolPort-000-559-018, MolPort-000-772-392, ALBB-017156, ZINC5461124, ZX-AN015844, STK250552, STL048872, AKOS002320323, AKOS002558525, AKOS005702570, ZINC102885320, MCULE-7607547141, R8838, ST50759877, 2,3-dimethylpyrimido[1,2-a]benzimidazol-4-ol, 2,3-dimethylpyrimido[1,2-a]benzimidazol-4(10h)-one

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSXJTYQXFXQBOX-UHFFFAOYSA-N

877798-45-3

2,3-Dimethylbenzo[B]Thiophene-7-Boronic Acid (5 suppliers)

IUPAC Name: (2,3-dimethyl-1-benzothiophen-7-yl)boronic acid | CAS Registry Number: 475288-40-5
Synonyms: MolPort-000-150-517, CID11106518, FS002071, 2,3-Dimethyl-1-benzothien-7-ylboronic acid, (2,3-dimethylbenzothiophen-7-yl)boronic Acid

Molecular Formula:	C₁₀H₁₁BO₂S	Molecular Weight:	206.069140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWDREGUFPLPEPN-UHFFFAOYSA-N

475288-40-5

2,3-Dimethylbenzofuran (11 suppliers)

IUPAC Name: 2,3-dimethyl-1-benzofuran | CAS Registry Number: 3782-00-1
Synonyms: 2,3-Dimethylcoumarone, Benzofuran, 2,3-dimethyl-, FEMA No. 3535, W353507_ALDRICH, EINECS 223-245-7, ZINC02555390, CID2734646, LS-2676

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGBXXWTZWLALGR-UHFFFAOYSA-N

3782-00-1

2,3-Dimethylbenzofuran-5-carboxylic acid (4 suppliers)

IUPAC Name: 2,3-dimethyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 3781-93-9
Synonyms: 2,3-DIMETHYLBENZOFURAN-5-CARBOXYLIC ACID, SureCN11335568, CTK4H8870, AKOS006284854, AG-F-33082, 5-Benzofurancarboxylicacid,2,3-dimethyl-, KB-164151, 2,3-Dimethyl-1-benzofuran-5-carboxylic acid;

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEVYFTRORXVVLS-UHFFFAOYSA-N

3781-93-9

2,3-Dimethylbenzofuran-6-carboxylic acid (0 suppliers)

IUPAC Name: 2,3-dimethyl-1-benzofuran-6-carboxylic acid | CAS Registry Number: 15908-23-3
Synonyms: SCHEMBL2013077, SEDBXJHMRKVNOZ-UHFFFAOYSA-N, AKOS022914278, 6-Benzofurancarboxylic acid, 2,3-dimethyl-

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEDBXJHMRKVNOZ-UHFFFAOYSA-N

15908-23-3

2,3-DIMETHYLBENZOHYDRAZIDE 95% (7 suppliers)

IUPAC Name: 2,3-dimethylbenzohydrazide | CAS Registry Number: 219783-74-1
Synonyms: 2,3-Dimethylbenzohydrazide, SureCN668153, Ambcb4034615, AGN-PC-0166A7, CTK4E8098, MolPort-004-307-635, ZINC22218081, AKOS000142692, AG-E-60341, MCULE-8658734074

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGVMLDWHIXDMJI-UHFFFAOYSA-N

219783-74-1

2,3-Dimethylbenzoic Acid (18 suppliers)

IUPAC Name: 2,3-dimethylbenzoic acid | CAS Registry Number: 603-79-2
Synonyms: Hemellitic acid, 2,3-DIMETHYLBENZOIC ACID, Benzoic acid, 2,3-dimethyl-, vic.-o-Xylylic acid, NCIOpen2_003657, 138150_ALDRICH, EINECS 210-058-0, NSC 407533, CID11782, BRN 0971590, NSC407533, LS-37158, TL 00856, TL8003822, 4-09-00-01797 (Beilstein Handbook Reference), AN-584/43413323, InChI=1/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIZUCYSQUWMQLX-UHFFFAOYSA-N

603-79-2

2,3-Dimethylbenzoic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 2,3-dimethylbenzoate | CAS Registry Number: 104175-24-8
Synonyms: ETHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, dimethyl-, ethyl ester, 116164-47-7, ACMC-20dm0x, SureCN574192, CTK0C5852, AKOS008947842, AG-C-25841, KB-252315

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPZCBIBAAUBMLB-UHFFFAOYSA-N

104175-24-8

2,3-Dimethylbenzonitrile (13 suppliers)

IUPAC Name: 2,3-dimethylbenzonitrile | CAS Registry Number: 5724-56-1
Synonyms: Benzonitrile, 2,3-dimethyl-, 2,3-Dimethylbenzonitril [German], EINECS 227-229-0, BRN 1932620, ZINC02163451, LS-38695, ST5409830, 4-09-00-01798 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYSA-N

5724-56-1

2,3-DIMETHYLBENZOPHENONE (5 suppliers)

IUPAC Name: (2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 13319-69-2
Synonyms: Phenyl xylyl ketone, 2,3-Dimethylbenzophenone, Benzophenone, ar,ar-dimethyl-, CID83338, EINECS 236-352-9, LS-38916, 1,2-Benzenedicarboxylic acid, mono(dimethylcyclohexyl) ester, 1322-78-7

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSQCNVWYBBKUHS-UHFFFAOYSA-N

13319-69-2

2,3-Dimethylbenzothiazolium Methyl Sulfate (8 suppliers)

IUPAC Name: 2,3-dimethyl-2H-1,3-benzothiazole;methyl hydrogen sulfate | CAS Registry Number: 2038-15-5
Synonyms: 2,3-dimethylbenzothiazole; sulfooxymethane, CTK1A7612, AKOS030241741

Molecular Formula:	C₁₀H₁₅NO₄S₂	Molecular Weight:	277.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VNDLIVRKQVEZOW-UHFFFAOYSA-N

2038-15-5

2,3-Dimethylbenzothiazolium p-toluenesulphonate (10 suppliers)

IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 2654-52-6
Synonyms: MolPort-002-319-579, EINECS 220-179-0, CID102307, STK874213, 2,3-dimethyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate, Benzothiazolium, 2,3-dimethyl-, 4-methylbenzenesulfonate (1:1), Benzothiazolium, 2,3-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₁₆H₁₇NO₃S₂	Molecular Weight:	335.441080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYHJFWZSCIYJKD-UHFFFAOYSA-M

2654-52-6

2,3-DIMETHYLBENZOTHIOPHENE (7 suppliers)

IUPAC Name: 2,3-dimethyl-1-benzothiophene | CAS Registry Number: 4923-91-5
Synonyms: 2,3-dimethyl-benzothiophene, 2,3-Dimethylbenzo(b)thiophene, 2,3-dimethyl-1-benzothiophene, Benzo(b)thiophene, 2,3-dimethyl-, benzo[b]thiophene, 2,3-dimethyl-, CID640773, 8-(4-Hydroxy-phenoxy)-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione, 8-(4-Hydroxyphenoxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione, InChI=1/C10H10S/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀S	Molecular Weight:	162.251400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACHMHHCOSAKQSS-UHFFFAOYSA-N

4923-91-5

2,3-DIMETHYLBENZOTHIOPHENE SULFOXIDE (4 suppliers)

IUPAC Name: 2,3-dimethyl-1-benzothiophene 1-oxide | CAS Registry Number: 70445-88-4
Synonyms: 2,3-Dimethylbenzothiophene sulfoxide, 2,3-dimethyl-1-benzothiophene 1-oxide, CID5463473, benzo[b]thiophene, 2,3-dimethyl-, 1-oxide, InChI=1/C10H10OS/c1-7-8(2)12(11)10-6-4-3-5-9(7)10/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYRBKZYSIYJRJM-UHFFFAOYSA-N

70445-88-4

2,3-Dimethylbenzoxazolium tosylate (1 supplier)

39759-82-5

2,3-DIMETHYLBENZOYL CHLORIDE (5 suppliers)

IUPAC Name: 2,3-dimethylbenzoyl chloride | CAS Registry Number: 59371-36-7
Synonyms: 2,3-dimethylbenzoyl chloride, 21900-46-9, 2,3-DIMETHYLBENZENE-1-CARBONYL CHLORIDE, SBB053622, ZINC02168858, ACMC-20aog3, AC1MCU3I, AC1Q2N9X, Benzoyl chloride, dimethyl-, 2,3-DiMethyl-Benzoyl Chloride, CTK1D9447, MolPort-000-146-869, ACT02894, AKOS009158297, AG-B-84170, AG-E-59867, AK128413, KB-16985, FT-0609707, A815745

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFNKMVDATNLZBX-UHFFFAOYSA-N

59371-36-7

2,3-Dimethylbenzoylacetonitrile (8 suppliers)

IUPAC Name: 3-(2,3-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 898787-06-9
Synonyms: 2,3-DIMETHYLBENZOYLACETONITRILE, 3-(2,3-dimethylphenyl)-3-oxopropanenitrile, PubChem11990, AC1Q2DLF, CTK5G6419, MolPort-004-338-174, ZINC02579818, AKOS000180458, AG-H-66663, Benzenepropanenitrile,2,3-dimethyl-b-oxo-, KB-225327, FT-0604184, EN300-67065, A10754, T7105882

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQALXBVPNRKQCI-UHFFFAOYSA-N

898787-06-9

2,3-DIMETHYLBENZYL CHLORIDE (9 suppliers)

IUPAC Name: 1-(chloromethyl)-2,3-dimethylbenzene | CAS Registry Number: 13651-55-3
Synonyms: MolPort-002-317-187, NSC405480, CID347037, Benzene, 1-(chloromethyl)-2,3-dimethyl

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CHMJJIHXWABUHA-UHFFFAOYSA-N

13651-55-3

2,3-dimethylbenzyl methanesulfonate (0 suppliers)

IUPAC Name: (2,3-dimethylphenyl)methyl methanesulfonate | CAS Registry Number: 1266728-07-7
Synonyms: SCHEMBL1229717, DA-13131

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHZDKEYQEJQMFF-UHFFFAOYSA-N

1266728-07-7

2,3-Dimethylbenzylamine (12 suppliers)

IUPAC Name: (2,3-dimethylphenyl)methanamine | CAS Registry Number: 51586-20-0
Synonyms: (2,3-dimethylphenyl)methanamine, 2,3-dimethylbenzyl amine, 1-(2,3-dimethylphenyl)methanamine, (2,3-dimethylphenyl)methylamine, SBB017637, AC1MCTW6, SureCN15997, 2,3-Dimethyl-benzylamine, 3-(Aminomethyl)-o-xylene, AC1Q2DP9, CHEMBL268979, CTK4J4530, Benzenemethanamine,2,3-dimethyl-, MolPort-000-146-842, ALBB-006176, ANW-45287, CK1112, STK503753, AKOS000169465, AG-B-77461

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKLRWOHZBISUMI-UHFFFAOYSA-N

51586-20-0

2,3-dimethylbenzylcyclopropylamine (4 suppliers)

IUPAC Name: N-[(2,3-dimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-38-9
Synonyms: N-(2,3-Dimethylbenzyl)cyclopropanamine, SureCN56141, MolPort-011-226-338, AKOS008989497, AK127845, KB-258059

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRIMYHBFDHWKQY-UHFFFAOYSA-N

625437-38-9

2,3-dimethylbicyclo[2.2.1]heptane (0 suppliers)

IUPAC Name: 2,3-dimethylbicyclo[2.2.1]heptane | CAS Registry Number: 20558-16-1
Synonyms: trans-2,3-Dimethyl-bicyclo(2.2.1)heptane, trans-2,3-Dimethyl-bicyclo[2.2.1]heptane, dimethylnorbornyl, dimethyl norbornyl, 2,3-dimethylnorbornyl, 5,6-dimethylnorbornyl, 2,3-dimethylnorbornane, 5,6-dimethyl-norbornyl, AGN-PC-0CES8R, 3-methyl-2-norbornylmethyl, AC1L3HJ6, AGN-PC-03655Z, 2,3-Dimethylbicyclo[2.2.1]heptane, (+/-)-(3-methylnorborn-2-yl)methyl, cis-2,3-dimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2,3-dimethyl-, 3-methylbicyclo[2,2,1]heptan-2-ylmethyl, 2,3-dimethylbicyclo[2.2.1]hepta-1,3,5-triene, hydride, 2,3-dimethyl bicyclo[2.2.1]hept-2-ene, hydride, 2,3-dimethyl bicyclo[2.2.1] hept-2-ene

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADNHKZRYBOUYGM-UHFFFAOYSA-N

20558-16-1

2,3-Dimethylbromobenzene (27 suppliers)

IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

576-23-8

2,3-Dimethylbut-2-en-1-ol (4 suppliers)

IUPAC Name: 2,3-dimethylbut-2-en-1-ol | CAS Registry Number: 19310-95-3
Synonyms: 2,3-dimethylbut-2-en-1-ol, 2-Buten-1-ol, 2,3-dimethyl-, 2-methyl-t-penten-3-ol, SCHEMBL712253, 2,3-Dimethyl-2-butene-1-ol, ZINC39262986

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKWZHPCVVYXYEZ-UHFFFAOYSA-N

19310-95-3

2,3-DIMETHYLBUT-2-ENEDIOIC ACID (1 supplier)

IUPAC Name: 6,7,7-trimethyl-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 22273-90-1
Synonyms: Tricyclene, cyclene, 508-32-7, NSC 86978, 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane, 1,7,7-trimethyltricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-tricyclo[2.2.1.0{2,6}]heptane, Tricyclo(2.2.1.02,6)heptane, 1,7,7-trimethyl-, Tricyclo[2.2.1.02,6]heptane, 1,7,7-trimethyl-, Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-, Tricyclene (VAN), 1,7,7-Trimethyltricyclo(2.2.1.02,6)heptane, EINECS 208-083-7, Tricyclene, 99%, AI3-26465, AC1L2WID, AC1Q2RKV, 1,1,7-Trimethyltricyclo(2.2.1.0(2.6))heptane, 1,7,7-Trimethyltricyclo(2.2.1.0(sup2,6))heptane, CHEBI:64266

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRBYUSWBLVXTQN-UHFFFAOYSA-N

22273-90-1

2,3-dimethylbutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 2,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 89585-12-6
Synonyms: 2,3-dimethylbutan-1-amine;hydrochloride, SCHEMBL9784987

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZHVIFKQZOWFVLU-UHFFFAOYSA-N

89585-12-6

2,3-DIMETHYLBUTAN-1-OL (6 suppliers)

IUPAC Name: 2,3-dimethylbutan-1-ol | CAS Registry Number: 19550-30-2
Synonyms: DIMETHYLBUTANOL, 1-Butanol, 2,3-dimethyl-, 2,3-Dimethylbutan-1-ol, 2,3-DIMETHYL-1-BUTANOL, 2,3-DIMETHYLBUTANOL, 1-Butanol, 2,3-dimethyl-,, CID29656, EINECS 243-153-0, 1-Butanol, 2,3-dimethyl-, (.+/-.)-, 20281-85-0, 54206-54-1, 79956-98-2

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXSWMAUXEHKFGX-UHFFFAOYSA-N

19550-30-2

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

IUPAC Name: 2,3-dimethylbutan-2-amine | CAS Registry Number: 4358-75-2
Synonyms: 2-amino-2,3-dimethylbutane, AC1L4IIG, 2-Butanamine, 2,3-dimethyl-, MolPort-011-893-519, AKOS005215797, MCULE-9504763687, Y5738

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQNVPNRHJFZONU-UHFFFAOYSA-N

4358-75-2

2,3-DIMETHYLBUTAN-2-YL 4-NITROBENZOATE (1 supplier)

IUPAC Name: 2-[[1-[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 5616-86-4
Synonyms: NSC89347, AC1Q5IC5, threonylvalylprolyl-n-methylglycine trifluoroacetate(1:1), AC1L6134, NSC-89347, 2-[[1-[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetic acid; 2,2,2-trifluoroacetic acid

Molecular Formula:	C₁₉H₃₁F₃N₄O₈	Molecular Weight:	500.472 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WAIHJBUFIMPFBI-UHFFFAOYSA-N

5616-86-4

2,3-dimethylbutan-2-yl Nitrate (0 suppliers)

IUPAC Name: 2,3-dimethylbutan-2-yl nitrate | CAS Registry Number: 133764-37-1
Synonyms: AGN-PC-0JNFAU, AC1L44VK

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMABLOPIFVACLQ-UHFFFAOYSA-N

133764-37-1

2,3-Dimethylbutane (7 suppliers)

IUPAC Name: 2,3-dimethylbutane | CAS Registry Number: 79-29-8
Synonyms: Biisopropyl, Diisopropyl, 2,3-DIMETHYLBUTANE, Butane, 2,3-dimethyl-, 1,1,2,2-Tetramethylethane, HSDB 76, CCRIS 6020, D151602_ALDRICH, 39760_FLUKA, 39770_FLUKA, EINECS 201-193-6, CID6589, MolPort-001-787-033, NSC 24837, UN2457, WLN: 1Y1&Y1&1, NSC24837, LS-1778, NCGC00091767-01, D0690

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N

79-29-8

2,3-Dimethylbutane-1,2-diamine (3 suppliers)

IUPAC Name: 2,3-dimethylbutane-1,2-diamine | CAS Registry Number: 157663-74-6
Synonyms: 2,3-dimethylbutane-1,2-diamine, 2,3-Dimethyl-butan-1,2-diamin, SCHEMBL6155261, 2,3-dimethyl-1,2-butanediamine, AKOS010609256, NE20954, DB-127399, EN300-77550

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUGUEZKINWGNPZ-UHFFFAOYSA-N

157663-74-6

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