2,3-dimethoxystrychnidin-10-one Sulfate (1:1),2,3-dimethoxystrychnidine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31751 to 31800 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dimethoxystrychnidin-10-one Sulfate (1:1) (0 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid | CAS Registry Number: 71908-57-1
Synonyms: Brucine sulfate, UNII-KY7O12XPOQ, KY7O12XPOQ, Brucine sulphate, 4845-99-2, 38741-38-7, Brucinesulfate., Brucine sulfate [NF], Brucine sulfate (VAN), 60583-39-3, Ambap4845-99-2, CHEMBL2104388, NSC 463, Strychnidin-10-one, 2,3-dimethoxy-, sulfate (2:1), Brucine, sulfate (2:1) (8CI), 2C23H26N2O4.H2SO4, EINECS 225-432-9, 5106AF, AI3-15304, B0672

Molecular Formula:	C₄₆H₅₄N₄O₁₂S	Molecular Weight:	887.005560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HCMSIGALSOEZRW-WIMNQIPBSA-N

71908-57-1

2,3-dimethoxystrychnidine (2 suppliers)

IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-2,4a,5,5a,7,8,13a,14,15,15a,15b,16-dodecahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline | CAS Registry Number: 545-64-2
Synonyms: Brucidine

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUSPGBAYZUUDOF-VFBSVXTGSA-N

545-64-2

2,3-DIMETHOXYTEREPHTHALALDEHYDE (5 suppliers)

IUPAC Name: 2,3-dimethoxyterephthalaldehyde | CAS Registry Number: 179693-85-7
Synonyms: 2,3-dimethoxyterephthalaldehyde, SCHEMBL3345839, 2,3-dimethoxy-terephthalaldehyde, ZINC39075045, AKOS023832045, AK310450, 1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAHBFHUZSTXBMP-UHFFFAOYSA-N

179693-85-7

2,3-DIMETHOXYTEREPHTHALIC ACID (3 suppliers)

IUPAC Name: 2,3-dimethoxyterephthalic acid | CAS Registry Number: 7168-95-8
Synonyms: 2,3-dimethoxyterephthalic Acid, AC1LGGXW, SCHEMBL1505827, CTK9A2333, 2,3-DIMETHOXYTEREPHTHALICACID, AKOS022655653

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMYYGLMNSFSAPF-UHFFFAOYSA-N

7168-95-8

2,3-Dimethoxythiobenzamide (10 suppliers)

IUPAC Name: 2,3-dimethoxybenzenecarbothioamide | CAS Registry Number: 145736-64-7
Synonyms: 2,3-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,2,3-dimethoxy-, T5241060, ZINC02540608, ACMC-20dwk8, AC1M11LB, 2,3-dimethoxy-thiobenzamide, CTK4C4671, MolPort-000-154-708, 2,3-dimethoxybenzene-1-carbothioamide, AKOS001062342, AG-D-89764, MCULE-6499556257, KB-16981, A808404, 2,3-DIMETHOXY-THIOBENZAMIDE;Benzenecarbothioamide, 2,3-dimethoxy- (9CI)

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQBGVGAHINKAFG-UHFFFAOYSA-N

145736-64-7

2,3-Dimethoxytoluene (10 suppliers)

IUPAC Name: 1,2-dimethoxy-3-methylbenzene | CAS Registry Number: 4463-33-6
Synonyms: 3-Methylveratrole, Benzene, 1,2-dimethoxy-3-methyl-, 1,2-Dimethoxy-3-methylbenzene, NCIOpen2_000509, 115878_ALDRICH, NSC72350, CID78215, EINECS 224-726-4, ZINC00388105, AI3-11031, LT03330783, InChI=1/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMXFNCKPYCAIQW-UHFFFAOYSA-N

4463-33-6

2,3-Dimethoxyxanthone (8 suppliers)

IUPAC Name: 2,3-dimethoxyxanthen-9-one | CAS Registry Number: 42833-49-8
Synonyms: 6,7-Dimethoxyxanthone, MLS001143193, NSC77511, MolPort-000-003-197, AIDS122704, KUC102592N, AIDS-122704, CID253955, ZINC04887682, SMR000631620

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWCWUPRCWDSQEN-UHFFFAOYSA-N

42833-49-8

2,3-Dimethy-D-Phenylalanine (0 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 1241680-54-5
Synonyms: 2,3-Dimethy-D-phenylalanine, 2,3-Dimethyl-D-Phenylalanine, ZINC33623710, AKOS017482280

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOOQLMVNYYJZEI-SNVBAGLBSA-N

1241680-54-5

2,3-Dimethy-D-Phenylalanine hydrochloride (0 suppliers)

1391510-54-5

2,3-Dimethy-DL-Phenylalanine hydrochloride (0 suppliers)

103855-81-8

2,3-Dimethy-L-Phenylalanine hydrochloride (0 suppliers)

906365-74-0

2,3-Dimethyl 1-[(4-methoxyphenyl)methyl]-6-oxo-1,4,5,6-tetrahydropyridine-2,3-dicarboxylate (2 suppliers)

IUPAC Name: dimethyl 1-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydropyridine-5,6-dicarboxylate | CAS Registry Number: 338748-78-0
Synonyms: dimethyl 1-(4-methoxybenzyl)-6-oxo-1,4,5,6-tetrahydro-2,3-pyridinedicarboxylate, 2,3-dimethyl 1-[(4-methoxyphenyl)methyl]-6-oxo-1,4,5,6-tetrahydropyridine-2,3-dicarboxylate, CTK7A3838, KS-00001WOG, ZINC3883920, MFCD00975044, AKOS005090184, MCULE-5703629406, 4M-931

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVPNTLXJEWVIJL-UHFFFAOYSA-N

338748-78-0

2,3-dimethyl 1-bromo benzene-[d6] (2 suppliers)

1185306-56-2

2,3-Dimethyl 1H,4H,5H-benzo[g]indole-2,3-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 4,5-dihydro-1~{H}-benzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 132288-27-8
Synonyms: dimethyl 4,5-dihydro-1H-benzo[g]indole-2,3-dicarboxylate, AC1LS1HB, Oprea1_642290, MLS001195411, CHEMBL1353313, KS-00001YJZ, MolPort-002-874-897, HMS2883O07, ZINC1393856, AKOS005096239, MCULE-1661339709, SMR000550562, 6M-715, 2,3-dimethyl 1H,4H,5H-benzo[g]indole-2,3-dicarboxylate, 4,5-Dihydro-1H-benzo[g]indole-2,3-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQKJQTKYVHLFCX-UHFFFAOYSA-N

132288-27-8

2,3-Dimethyl 4-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}quinoline-2,3-dicarboxylate (2 suppliers)

IUPAC Name: dimethyl 4-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]quinoline-2,3-dicarboxylate | CAS Registry Number: 865658-96-4
Synonyms: Dimethyl 4-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]quinoline-2,3-dicarboxylate, dimethyl 4-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-2,3-quinolinedicarboxylate, 2,3-dimethyl 4-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}quinoline-2,3-dicarboxylate, ZINC1386533, AKOS005091143, MCULE-6533605886, 3W-0845

Molecular Formula:	C₂₂H₁₅F₃N₄O₄	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FQADCKHNYFVKEA-UHFFFAOYSA-N

865658-96-4

2,3-Dimethyl 4-methyl-6-(morpholin-4-yl)quinoline-2,3-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate | CAS Registry Number: 866039-61-4
Synonyms: dimethyl 4-methyl-6-morpholino-2,3-quinolinedicarboxylate, 2,3-dimethyl 4-methyl-6-(morpholin-4-yl)quinoline-2,3-dicarboxylate, MLS000763896, CHEMBL1338156, REGID_for_CID_1480701, dimethyl 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate, HMS2709J12, ZINC1393682, AKOS005094448, MCULE-5845933005, SMR000336518, 5W-0222

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GZYKYVFDQFJUKD-UHFFFAOYSA-N

866039-61-4

2,3-Dimethyl 5-(4-nitrophenyl)methyl 4H,6H,7H-pyrazolo[1,5-a]pyrazine-2,3,5-tricarboxylate (3 suppliers)

IUPAC Name: 2-O,3-O-dimethyl 5-O-[(4-nitrophenyl)methyl] 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,3,5-tricarboxylate | CAS Registry Number: 1820619-25-7
Synonyms: 2,3-DIMETHYL 5-(4-NITROPHENYL)METHYL 4H,6H,7H-PYRAZOLO[1,5-A]PYRAZINE-2,3,5-TRICARBOXYLATE, ZINC97757013

Molecular Formula:	C₁₈H₁₈N₄O₈	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UGJOVBXAYTUUFA-UHFFFAOYSA-N

1820619-25-7

2,3-dimethyl 6-methylpyrazolo[1,5-a]pyridine-2,3-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 6-methylpyrazolo[1,5-a]pyridine-2,3-dicarboxylate | CAS Registry Number: 30689-96-4
Synonyms: Dimethyl 6-methylpyrazolo[1,5-a]pyridine-2,3-dicarboxylate, AKOS034087304

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKIDTQJEOXCDRT-UHFFFAOYSA-N

30689-96-4

2,3-Dimethyl 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2,3-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 7-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2,3-dicarboxylate | CAS Registry Number: 1268521-95-4
Synonyms: SCHEMBL1664651, AKOS015900887, I14-16172

Molecular Formula:	C₁₂H₉F₃N₂O₄	Molecular Weight:	302.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NVHNULHAMQXZDO-UHFFFAOYSA-N

1268521-95-4

2,3-dimethyl 7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (3 suppliers)

IUPAC Name: dimethyl 7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 1393477-05-8
Synonyms: SCHEMBL7955928, MolPort-023-313-559, AKOS024084399, MCULE-4236143278, NE36184, Z1483956791

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLVPBIOZQSLXMN-UHFFFAOYSA-N

1393477-05-8

2,3-dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate (4 suppliers)

IUPAC Name: dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate | CAS Registry Number: 1878181-34-0
Synonyms: dimethyl 7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate, MFCD31926210, BS-43750, P19794, dimethyl7-bromopyrazolo[1,5-a]pyridine-2,3-dicarboxylate

Molecular Formula:	C₁₁H₉BrN₂O₄	Molecular Weight:	313.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VGSHEPCHNJOWLL-UHFFFAOYSA-N

1878181-34-0

2,3-DIMETHYL IODO BENZENE (0 suppliers)

31579-60-7

2,3-dimethyl rac-(1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate (4 suppliers)

IUPAC Name: dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 378245-84-2
Synonyms: 2,3-Dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate, dimethyl (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-dicarboxylate, ZINC169617598

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLVPBIOZQSLXMN-SOSBWXJGSA-N

378245-84-2

2,3-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium;perchlorate (0 suppliers)

IUPAC Name: 2,3-dimethyl-[1,3]thiazolo[3,2-a]pyridin-4-ium;perchlorate | CAS Registry Number: 3166-34-5
Synonyms: AGN-PC-04FBJ1, NSC98827, NSC-98827

Molecular Formula:	C₉H₁₀ClNO₄S	Molecular Weight:	263.698000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQDBZQVNFOSEDU-UHFFFAOYSA-M

3166-34-5

2,3-DIMETHYL-[2,4�-BIPYRIDINE]-5-ACETIC ACID (0 suppliers)

1243245-94-4

2,3-DIMETHYL-1 H-INDOLE-5-CARBOHYDRAZIDE (8 suppliers)

IUPAC Name: 2,3-dimethyl-1H-indole-5-carbohydrazide | CAS Registry Number: 5094-42-8
Synonyms: Oprea1_018496, Oprea1_528785, MolPort-001-988-952, ZINC00352041, HMS1704P13, CID829825, BAS 03154505, 2,3-Dimethyl-1H-indole-5-carboxylic acid hydrazide

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLLQSKNEZHGOSH-UHFFFAOYSA-N

5094-42-8

2,3-Dimethyl-1(2H)-isoquinolone (4 suppliers)

IUPAC Name: 2,3-dimethylisoquinolin-1-one | CAS Registry Number: 7114-78-5
Synonyms: 2,3-DIMETHYL-1(2H)-ISOQUINOLONE, AG-G-78460, CTK5D3577, 2,3-dimethyl-1(2H)-isoquinolinone, 2,3-dimethyl-2H-isoquinolin-1-one, 1(2H)-Isoquinolinone,2,3-dimethyl-, KB-225292, Isocarbostyril,2,3-dimethyl- (7CI,8CI); 2,3-Dimethyl-1(2H)-isoquinolone

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

InChIKey: KYCQKTHRLPJHOO-UHFFFAOYSA-N

7114-78-5

2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid | CAS Registry Number: 912763-21-4
Synonyms: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid, AGN-PC-0156BL, CTK5G9211, AKOS005254666, AG-H-74467, GL-0847, MCULE-3809887039, KB-225294

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNUXGRUMNHZRSV-UHFFFAOYSA-N

912763-21-4

2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | CAS Registry Number: 912763-19-0
Synonyms: 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline-6-carboxylic acid, AGN-PC-0156BK, CTK5G9210, AKOS005254213, AG-H-74466, GL-0846, MCULE-5349156631, KB-225295, 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLINHWFFZBFAIB-UHFFFAOYSA-N

912763-19-0

2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline (5 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 7739-04-0
Synonyms: 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline, ST087983, Quinoxaline, 1,2,3,4-tetrahydro-2,3-dimethyl-, NSC114128, AC1L6PPS, AC1Q1IOK, SureCN6587899, AGN-PC-0084UT, CTK0F4834, MolPort-008-426-972, AR-1D2658, AKOS015998266, MCULE-6353459449, NSC-114128, 1,2,3,4-Tetrahydro-2,3-dimethylquinoxaline, 2,3-dimethyl-1,2,3,4-tetrahydro-quinoxaline, 13311-77-8

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKMHQZSBOQTMRG-UHFFFAOYSA-N

7739-04-0

2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride (0 suppliers)

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline;dihydrochloride | CAS Registry Number: 1212061-38-5

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YTDRKQURKMDGAB-UHFFFAOYSA-N

1212061-38-5

2,3-Dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride (3 suppliers)

IUPAC Name: 2,3-dimethyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1774899-05-6
Synonyms: AKOS027393152

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJAHXBRPVKIRAP-UHFFFAOYSA-N

1774899-05-6

2,3-dimethyl-1,3-benzoxazol-3-ium;iodide (0 suppliers)

IUPAC Name: 2,3-dimethyl-1,3-benzoxazol-3-ium;iodide | CAS Registry Number: 5260-36-6
Synonyms: 2,3-dimethylbenzoxazolium iodide, AGN-PC-0NIP9R, SCHEMBL1874401, GXFFWWZGSFATBE-UHFFFAOYSA-M, NSC10496, NSC-10496, Benzoxazolium, 2,3-dimethyl-, iodide

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.086270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXFFWWZGSFATBE-UHFFFAOYSA-M

5260-36-6

2,3-Dimethyl-1,3-Butadiene (6 suppliers)

IUPAC Name: 2,3-dimethylbuta-1,3-diene | CAS Registry Number: 513-81-5
Synonyms: Biisopropenyl, Diisopropenyl, 2,3-Dimethylbutadiene, 2,3-Dimethylenebutane, 2,3-Dimethylbuta-1,3-diene, 1,3-Butadiene, 2,3-dimethyl-, 2,3-DIMETHYL-1,3-BUTADIENE, 145491_ALDRICH, NSC 8656, 39718_FLUKA, EINECS 208-172-0, NSC8656, LTBB002745, CID10566, LS-184881, S14-1185, InChI=1/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDJHPPZKZZWAKF-UHFFFAOYSA-N

513-81-5

2,3-DIMETHYL-1,3-BUTADIENE-[D10] (5 suppliers)

IUPAC Name: 1,1,4,4-tetradeuterio-2,3-bis(trideuteriomethyl)buta-1,3-diene | CAS Registry Number: 151832-72-3

Molecular Formula:	C₆H₁₀	Molecular Weight:	92.205218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDJHPPZKZZWAKF-ZRKGKEHVSA-N

151832-72-3

2,3-Dimethyl-1,3-butanediol (3 suppliers)

IUPAC Name: 2,3-dimethylbutane-1,3-diol | CAS Registry Number: 24893-35-4
Synonyms: 2,3-dimethylbutane-1,3-diol, 3-hydroxy-2,3-dimethyl-1-butanol, SCHEMBL4310439

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITZWYSUTSDPWAQ-UHFFFAOYSA-N

24893-35-4

2,3-Dimethyl-1,3-heptadiene (1 supplier)

IUPAC Name: (3E)-2,3-dimethylhepta-1,3-diene | CAS Registry Number: 74779-65-0
Synonyms: 1,3-Heptadiene, 2,3-dimethyl-, AC1NSU6H, GCZPADUEJDJXBH-VQHVLOKHSA-N, (3E)-2,3-dimethylhepta-1,3-diene, (3E)-2,3-Dimethyl-1,3-heptadiene #

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

InChIKey: GCZPADUEJDJXBH-VQHVLOKHSA-N

74779-65-0

2,3-DIMETHYL-1,3-PENTADIENE (5 suppliers)

IUPAC Name: 2,3-dimethylpenta-1,3-diene | CAS Registry Number: 1113-56-0
Synonyms: 2,3-Dimethyl-1,3-pentadiene, 1,3-Pentadiene, 2,3-dimethyl-, AC1L39XL, AGN-PC-0D905W, 2,3-dimethylpenta-1,3-diene, CTK4A7311, AG-D-29670

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

InChIKey: PCCCQOGUVCNYOI-UHFFFAOYSA-N

1113-56-0

2,3-DIMETHYL-1,4,5,8-TETRAHYDRONAPHTHALENE (0 suppliers)

39000-67-4

2,3-Dimethyl-1,4-butanediamine (2 suppliers)

IUPAC Name: 2,3-dimethylbutane-1,4-diamine | CAS Registry Number: 127292-54-0
Synonyms: 2,3-dimethyl-1,4-butanediamine, CHEMBL59811, SCHEMBL637507, 2,3-dimethyl-butane-1,4-diamine, (4-amino-2,3-dimethyl-butyl)-amine, AKOS006341727

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMIUJCRSUIITNG-UHFFFAOYSA-N

127292-54-0

2,3-Dimethyl-1,4-diazepane (2 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-diazepane | CAS Registry Number: 98433-05-7
Synonyms: 2,3-dimethyl-1,4-diazepane, SCHEMBL2914133, AKOS006355279, AT37035

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGLMAAZGANTFFT-UHFFFAOYSA-N

98433-05-7

2,3-dimethyl-1,4-dihydropyrrolo[2,3-d]pyridazin-7-one (0 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-dihydropyrrolo[2,3-d]pyridazin-7-one | CAS Registry Number: 1245644-47-6
Synonyms: KB-17005, KB-281217, 2,3-dimethyl-1H-pyrrolo[2,3-d]pyridazin-7(4H)-one, 2,3-Dimethyl-1,4-dihydro-7H-pyrrolo[2,3-d]pyridazin-7-one

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRTNGNBWEPCVEX-UHFFFAOYSA-N

1245644-47-6

2,3-DIMETHYL-1,4-DINITROSOPIPERAZINE (3 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-dinitrosopiperazine | CAS Registry Number: 103205-72-7
Synonyms: Piperazine,2,3-dimethyl-1,4-dinitroso-, ACMC-1C4F6, CTK4A1870, AG-D-13656, Piperazine, 2,3-dimethyl-1,4-dinitroso- (6CI);2,3-DIMETHYL-1,4-DINITROSOPIPERAZINE

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDEVWJGSUXLSPM-UHFFFAOYSA-N

103205-72-7

2,3-DIMETHYL-1,4-DIOXASPIRO[4.4]NONANE (1 supplier)

IUPAC Name: methyl 2-[4-(2-bromoacetyl)phenoxy]acetate | CAS Registry Number: 6951-76-4
Synonyms: NSC53203, SCHEMBL2009866, DTXSID70989474, methyl 4-bromoacetylphenoxyacetate, DQYVNKNUJZXESJ-UHFFFAOYSA-N, NSC-53203, Methyl [4-(bromoacetyl)phenoxy]acetate

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQYVNKNUJZXESJ-UHFFFAOYSA-N

6951-76-4

2,3-DIMETHYL-1,4-DIOXASPIRO[4.5]DECANE (1 supplier)

IUPAC Name: 2-(anthracene-9-carbonyl)hexadecanoic acid | CAS Registry Number: 62498-77-5
Synonyms: 2-(9-Anthroyl)palmitic acid, 9-anthracenepropanoic acid, |A-oxo-|A-tetradecyl-, AC1L4SWY, AC1Q5RN1, CTK2F5090, AR-1H5444, 2-(anthracene-9-carbonyl)hexadecanoic acid, 9-Anthracenepropanoic acid, beta-oxo-alpha-tetradecyl-

Molecular Formula:	C₃₁H₄₀O₃	Molecular Weight:	460.647500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILTKOAQGWHWKHX-UHFFFAOYSA-N

62498-77-5

2,3-DIMETHYL-1,4-DIPHENYL-1,4-DIAZABUTA-1,3-DIEN (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxo-7H-purin-7-ium-7-yl)acetic acid;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanolate | CAS Registry Number: 60662-75-1
Synonyms: Chinteina, AC1L4HW7, 2-(1,3-dimethyl-2,6-dioxo-7H-purin-7-ium-7-yl)acetic acid; (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanolate, 909881-52-3

Molecular Formula:	C₂₉H₃₄N₆O₆	Molecular Weight:	562.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KXEPDDXUAHPZGE-CMBGXTLHSA-O

60662-75-1

2,3-Dimethyl-1,4-hexadiene (1 supplier)

IUPAC Name: [(6S,8R,9S,10R,13S,14S,16R,17R)-17-acetyl-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 18669-88-0
Synonyms: 17alpha-(Acetyloxy)-6alpha,16alpha-dimethylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRVGZDCSCUXDAM-VLHSHHMCSA-N

18669-88-0

2,3-DIMETHYL-1,4-NAPHTHOQUINOL-1-DIMETHYLPHOSPHONATE (3 suppliers)

IUPAC Name: (4-hydroxy-2,3-dimethylnaphthalen-1-yl) dimethyl phosphate | CAS Registry Number: 28614-34-8
Synonyms: Dmnq-dmp, CID193640, 2,3-Dimethyl-1,4-naphthoquinol-1-dimethylphosphate, Phosphoric acid, 4-hydroxy-2,3-dimethyl-1-naphthalenyl dimethyl ester

Molecular Formula:	C₁₄H₁₇O₅P	Molecular Weight:	296.255541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVJLCHMLOOQFGO-UHFFFAOYSA-N

28614-34-8

2,3-DIMETHYL-1,4-NAPHTHOQUINONE (6 suppliers)

IUPAC Name: 2,3-dimethylnaphthalene-1,4-dione | CAS Registry Number: 2197-57-1
Synonyms: 2,3-Dimethylnaphthoquinone, USAF SN-29, 2,3-Dimethyl-1,4-naphthoquinone, 1,4-Naphthalenedione, 2,3-dimethyl-, CHEBI:378872, MolPort-001-817-681, NSC 36460, 1,4-NAPHTHOQUINONE, 2,3-DIMETHYL-, AIDS109629, HMS1666O12, AIDS-109629, C12H10O2, CID16615, NSC36460, 2,3-Dimethyl-[1,4]naphthoquinone, BRN 2044697, WLN: L66 BV EVJ C1 D1, ZINC03063275, AI3-16112, LS-95642

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGFDNUSAWCHVJN-UHFFFAOYSA-N

2197-57-1

2,3-DIMETHYL-1,4-PENTADIENE (5 suppliers)

IUPAC Name: 2,3-dimethylpenta-1,4-diene | CAS Registry Number: 758-86-1
Synonyms: 2,3-Dimethyl-1,4-pentadiene, CID136572

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

InChIKey: SOKHGJZTJQMHEW-UHFFFAOYSA-N

758-86-1

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