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CHEMICAL products beginning with : 2
31951 to 32000 of 383552 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Dimethylpentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpentanoic acid | CAS Registry Number: 82608-03-5
Synonyms: 2,3-dimethylpentanoic acid, 2,3-dimethylvaleric acid, d-2,3-Dimethylpentanoic acid, SCHEMBL275810, AKOS010488640, MCULE-9360443230, NE22645, Z1649880049

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUDVZDSWKZABS-UHFFFAOYSA-N

82608-03-5
2,3-DIMETHYLPENTYL 2-ETHYLPENTYL HEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(4-methoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 6952-22-3
Synonyms: MS-8635, NSC63095, AC1Q5KWH, n|A-acetyl-n-(4-methoxyphenyl)phenylalaninamide, AC1L6L02, 2-(acetylamino)-N-(4-methoxyphenyl)-3-phenylpropanamide, MolPort-009-195-239, NSC-63095, AKOS005109827, MCULE-8105349218, 2-acetamido-N-(4-methoxyphenyl)-3-phenylpropanamide

Molecular Formula: C18H20N2O3Molecular Weight: 312.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPMMAHJYBADDSE-UHFFFAOYSA-N

6952-22-3
2,3-DIMETHYLPHENETHYL ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)ethyl acetate | CAS Registry Number: 1378459-81-4
Synonyms: 2,3-Dimethylphenethyl acetate, SCHEMBL1230131, ZINC95730011

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOYDDFADDJDKTR-UHFFFAOYSA-N

1378459-81-4
2,3-Dimethylphenethyl ethyl oxalate (4 suppliers)
Compound Structure IUPAC Name: 2-O-[2-(2,3-dimethylphenyl)ethyl] 1-O-ethyl oxalate | CAS Registry Number: 1443335-44-1
Synonyms: ZINC95730817, AKOS027392408, O1-[2-(2,3-Dimethylphenyl)ethyl] O2-ethyl oxalate

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGKACVFRRPLVJF-UHFFFAOYSA-N

1443335-44-1
2,3-Dimethylphenol Dihydrogen Phosphate (2 suppliers)65695-99-0
2,3-dimethylphenol;prop-1-ene;styrene (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylphenol;prop-1-ene;styrene | CAS Registry Number: 76584-98-0
Synonyms: OR071757, Styrene, tetrapropylene, dimethylphenol polymer, 2,3-DIMETHYLPHENOL; TETRAKIS(PROPYLENE); STYRENE, Phenol, dimethyl-, polymer with ethenylbenzene and 1-propene tetramer

Molecular Formula: C28H42OMolecular Weight: 394.632480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPFOLCLMYHWHOJ-UHFFFAOYSA-N

76584-98-0
2,3-Dimethylphenoxyacetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid | CAS Registry Number: 2935-63-9
Synonyms: Enamine_005510, 2,3-Xylyloxyacetic acid, ARONIS006808, NSC62095, (2,3-dimethylphenoxy)acetic acid, ALBB-000804, CID76239, EINECS 220-911-9, SBB016276

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVDBMBYECMTQJQ-UHFFFAOYSA-N

2935-63-9
2,3-Dimethylphenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 320423-22-1
Synonyms: 2,3-dimethylphenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, SMR000125745, MLS000540487, CHEMBL1596503, KS-00001SVO, HMS2280L17, ZINC1404942, AKOS005080749, MCULE-5060969727, 12M-330S

Molecular Formula: C14H13F3N2O2Molecular Weight: 298.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHQUJOJKXDJUIK-UHFFFAOYSA-N

320423-22-1
2,3-dimethylphenyl 10-undecenoate (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) undec-10-enoate | CAS Registry Number: 723759-76-0
Synonyms: (2,3-dimethylphenyl) undec-10-enoate, AN-652/42191225

Molecular Formula: C19H28O2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJRHUYYIHWJBSK-UHFFFAOYSA-N

723759-76-0
2,3-dimethylphenyl 2-(4-bromophenyl)-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 2-(4-bromophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-76-0
Synonyms: 2,3-dimethylphenyl 2-(4-bromophenyl)quinoline-4-carboxylate, AC1LWVHO, Oprea1_539232, AK-918/41198107, STOCK2S-20447, MolPort-000-793-694, ZINC2079409, STK269960, AKOS003990583, MCULE-4755373882, AK278763, ST50855015, (2,3-dimethylphenyl) 2-(4-bromophenyl)quinoline-4-carboxylate

Molecular Formula: C24H18BrNO2Molecular Weight: 432.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEUXAFLWKIIKHY-UHFFFAOYSA-N

355433-76-0
2,3-dimethylphenyl 2-(4-chlorophenyl)-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-66-8
Synonyms: 2,3-dimethylphenyl 2-(4-chlorophenyl)quinoline-4-carboxylate, AK-918/41198099, AC1LWVHC, Oprea1_365797, MolPort-001-623-303, ZINC2079405, STK252904, AKOS001029406, MCULE-8430070562, AK221746, ST50855695, (2,3-dimethylphenyl) 2-(4-chlorophenyl)quinoline-4-carboxylate

Molecular Formula: C24H18ClNO2Molecular Weight: 387.863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRBOUKORSUHWAL-UHFFFAOYSA-N

355433-66-8
2,3-dimethylphenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-86-2
Synonyms: 2,3-dimethylphenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate, AC1LWVI6, Oprea1_107775, CHEMBL1354649, STOCK2S-23618, MolPort-000-794-510, HMS1798D21, ZINC2079415, STK252805, AKOS001655982, MCULE-4960434714, NCGC00099483-01, AK250256, ST50855181, AK-918/41198116, (2,3-dimethylphenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate

Molecular Formula: C25H21NO3Molecular Weight: 383.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADLZPHPRBHKGAS-UHFFFAOYSA-N

355433-86-2
2,3-dimethylphenyl 2-(4-methylphenyl)-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 2-(4-methylphenyl)quinoline-4-carboxylate | CAS Registry Number: 355433-59-9
Synonyms: 2,3-dimethylphenyl 2-(4-methylphenyl)quinoline-4-carboxylate, AC1LWVGX, Oprea1_512227, STOCK2S-22796, MolPort-001-528-626, ZINC2079400, STK269951, AKOS003285614, MCULE-5780532703, AK288264, ST50854762, AK-918/41198093, 2,3-Dimethylphenyl 2-(p-tolyl)quinoline-4-carboxylate, (2,3-dimethylphenyl) 2-(4-methylphenyl)quinoline-4-carboxylate

Molecular Formula: C25H21NO2Molecular Weight: 367.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZCGVPJWPDGCIC-UHFFFAOYSA-N

355433-59-9
2,3-dimethylphenyl 2-phenyl-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 2-phenylquinoline-4-carboxylate | CAS Registry Number: 355433-53-3
Synonyms: 2,3-dimethylphenyl 2-phenylquinoline-4-carboxylate, AC1LWVGF, Oprea1_348590, STOCK2S-23941, MolPort-001-528-623, ZINC2079394, STK388376, AKOS001438641, MCULE-1488088899, AK231248, ST50854763, AK-918/41198087, (2,3-dimethylphenyl) 2-phenylquinoline-4-carboxylate

Molecular Formula: C24H19NO2Molecular Weight: 353.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVFBZKUETGVRLF-UHFFFAOYSA-N

355433-53-3
2,3-dimethylphenyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2,3-dimethylphenyl Ester (en) (0 suppliers)301320-43-4
2,3-DIMETHYLPHENYL 4-CHLOROBENZOATE (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 5948-97-0
Synonyms: 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol, SBB040342, 345972-04-5, AK-105/12232148, 5-(3-chlorophenyl)-4-methyl-1,2,4-triazole-3-thiol, AC1LI2OG, CBMicro_008842, AC1Q7F0N, SCHEMBL1544701, CTK6H2496, CTK8F6424, MolPort-000-871-316, MolPort-002-177-020, 4h-1,2,4-triazole-3-thiol, 5-(3-chlorophenyl)-4-methyl-, ALBB-003244, SMSF0010486, ZINC4693865, BBL015083, MFCD01809833, STK149468

Molecular Formula: C9H8ClN3SMolecular Weight: 225.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDRGOILDSGYHFZ-UHFFFAOYSA-N

5948-97-0
2,3-dimethylphenyl 8-methyl-2-phenyl-4-quinolinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) 8-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 355421-39-5
Synonyms: 2,3-dimethylphenyl 8-methyl-2-phenylquinoline-4-carboxylate, AC1LWVLX, Oprea1_242173, STOCK2S-19260, MolPort-000-781-457, ZINC2079460, STK269891, AKOS003285631, MCULE-3473333065, AK288250, ST50854729, AK-918/41198199, (2,3-dimethylphenyl) 8-methyl-2-phenylquinoline-4-carboxylate

Molecular Formula: C25H21NO2Molecular Weight: 367.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHMNKJCXYLMOOC-UHFFFAOYSA-N

355421-39-5
2,3-DIMETHYLPHENYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-2,2,5,5-tetramethylcyclohexyl) acetate | CAS Registry Number: 23174-54-1
Synonyms: 2,2,5,5-tetramethylcyclohexane-1,3-diyl diacetate, NSC116255, AC1L6R9X, AC1Q60RW, CTK4F1033, AR-1D0709, AG-J-56313, NSC-116255, (3-acetyloxy-2,2,5,5-tetramethylcyclohexyl) acetate, 1,3-Cyclohexanediol,2,2,5,5-tetramethyl-, 1,3-diacetate, 1,3-Cyclohexanediol,2,2,5,5-tetramethyl-, diacetate (6CI,7CI,8CI); NSC 116255

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXMQOKFREGXHNY-UHFFFAOYSA-N

23174-54-1
2,3-dimethylphenyl butyrate (1 supplier)723759-25-9
2,3-Dimethylphenyl chloroformate (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) carbonochloridate | CAS Registry Number: 36018-19-6
Synonyms: 2,3-dimethylphenyl chloroformate, 2,3-dimethylphenyl carbonochloridate, SCHEMBL8463126, AKOS020226023, (2,3-dimethylphenyl) carbonochloridate, Chloridocarbonic acid 2,3-dimethylphenyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHSARZOABTYDBM-UHFFFAOYSA-N

36018-19-6
2,3-Dimethylphenyl cyclohexanecarboxylate (0 suppliers)723759-69-1
2,3-DIMETHYLPHENYL ETHYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2,3-dimethylbenzene | CAS Registry Number: 105371-72-0
Synonyms: ZINC95729767, AKOS006319182

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVZPPWNPWLGKE-UHFFFAOYSA-N

105371-72-0
2,3-dimethylphenyl hexanoate (1 supplier)723759-13-5
2,3-Dimethylphenyl Isocyanate (10 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-2,3-dimethylbenzene | CAS Registry Number: 1591-99-7
Synonyms: 2,3-Dimethylphenyl isocyanate, 1-Isocyanato-2,3-dimethylbenzene, 2,3-Dimethylphenylisocyanate, 478148_ALDRICH, ZINC02560433, ALBB-007504, CID137096, STK504574, BBV-062866

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNHJIEOCVVIBIV-UHFFFAOYSA-N

1591-99-7
2,3-Dimethylphenyl Isothiocyanate (10 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-2,3-dimethylbenzene | CAS Registry Number: 1539-20-4
Synonyms: 2,3-Dimethylphenylisothiocyanate, 1-Isothiocyanato-2,3-dimethylbenzene, ZINC00164708, CID137068, STK397850, T0520-5727

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VASTZUGVKHOFPE-UHFFFAOYSA-N

1539-20-4
2,3-Dimethylphenyl methanesulfonate (0 suppliers)723759-65-7
2,3-dimethylphenyl undecanoate (1 supplier)723759-10-2
2,3-Dimethylphenylboronic Acid (33 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

183158-34-1
2,3-Dimethylphenylhydrazine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)hydrazine | CAS Registry Number: 123333-92-6
Synonyms: (2,3-dimethylphenyl)hydrazine, ZINC00153204, ALBB-005991, BBV-052537, CID2736278

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIBBBGRPSHLONB-UHFFFAOYSA-N

123333-92-6
2,3-DIMETHYLPHENYLMAGNESIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: magnesium;1,2-dimethylbenzene-6-ide;bromide | CAS Registry Number: 134640-85-0
Synonyms: 2,3-Dimethylphenylmagnesium bromide, 563757_ALDRICH, AKOS015912553, I14-48034, 2,3-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9BrMgMolecular Weight: 209.366060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJYPCKZZTIAODG-UHFFFAOYSA-M

134640-85-0
2,3-Dimethylphenylthiourea (11 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)thiourea | CAS Registry Number: 55752-58-4
Synonyms: 1-(2,3-Dimethylphenyl)-2-thiourea, SBB055218, 1-(2,3-dimethylphenyl)thiourea, amino[(2,3-dimethylphenyl)amino]methane-1-thione, ZINC02168508, ACMC-20aofx, AC1N1VS2, AC1Q2DR6, (2,3-dimethylphenyl)thiourea, N-(2,3-dimethylphenyl)thiourea, CTK5A4133, MolPort-001-797-924, BBL009379, STL138419, AKOS005207044, AG-F-95283, MCULE-4563158125, KB-86085, KB-164156, FT-0609724

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDTKXIMDQWHJSA-UHFFFAOYSA-N

55752-58-4
2,3-DIMETHYLPHENYLZINC IODIDE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylbenzene-6-ide;iodozinc(1+) | CAS Registry Number: 312692-94-7
Synonyms: 2,3-Dimethylphenylzinc iodide solution, 498378_ALDRICH, AKOS015912554, I14-48035, 2,3-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9IZnMolecular Weight: 297.441530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COUGEENSJXVFJM-UHFFFAOYSA-M

312692-94-7
2,3-Dimethylpiperazine hydrochloride (0 suppliers)158322-73-7
2,3-Dimethylpiperidine (11 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpiperidine | CAS Registry Number: 5347-68-2
Synonyms: 2,3-Lupetidine, Nonafin (free base), Piperidine, 2,3-dimethyl-, NSC3818, NSC 3818, Piperidine, 2,3-dimethyl- (9CI), TL8006547, A4079/0173860

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRLFSUDDXLQHJT-UHFFFAOYSA-N

5347-68-2
2,3-Dimethylpiperidine-1-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpiperidine-1-carboximidamide | CAS Registry Number: 1340148-35-7
Synonyms: 2,3-dimethylpiperidine-1-carboximidamide, AKOS011402952

Molecular Formula: C8H17N3Molecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKDGAHAFHQWJNR-UHFFFAOYSA-N

1340148-35-7
2,3-dimethylpiperidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpiperidine;hydrochloride | CAS Registry Number: 1087730-30-0
Synonyms: 2,3-dimethylpiperidine hydrochloride, AGN-PC-0AA06N, AGN-PC-0OG23A, AGN-PC-0OG238, SCHEMBL15534548, MolPort-020-167-999, AKOS006237211, NE60163, AK144134, EN300-85234, Piperidine, 2,3-dimethyl-, hydrochloride, cis-, Piperidine, 2,3-dimethyl-, hydrochloride, trans-, 67288-93-1

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UECZGGHXYWFHDD-UHFFFAOYSA-N

1087730-30-0
2,3-DIMETHYLPROPYLDIMETHYLCHLOROSILANE (5 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(2-methylbutyl)silane | CAS Registry Number: 71864-46-5
Synonyms: AG-G-82280, CTK5D5175, AKOS006276774, Silane,chloro(1,2-dimethylpropyl)dimethyl-, Dimethyl(1,2-dimethylpropyl)chlorosilane;Dimethyl(1,2-dimethylpropyl)silyl chloride

Molecular Formula: C7H17ClSiMolecular Weight: 164.748380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJNBBVTVDUXJNX-UHFFFAOYSA-N

71864-46-5
2,3-Dimethylpyrazine (40 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

5910-89-4
2,3-dimethylpyrazine-N-oxide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 65464-21-3
Synonyms: SureCN1712880, CTK1I2649, Pyrazine, 2,3-dimethyl-, 1-oxide

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQOMCBZFZAESLB-UHFFFAOYSA-N

65464-21-3
2,3-Dimethylpyrazolo[1,5-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpyrazolo[1,5-a]pyridine | CAS Registry Number: 28537-56-6
Synonyms: AC1LC3BE, AGN-PC-0JT1G0, SCHEMBL6490727, CTK6C4851, TXCFTBDVDJEPPM-UHFFFAOYSA-N, AG-K-89855, Pyrazolo[1,5-a]pyridine, 2,3-dimethyl-

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCFTBDVDJEPPM-UHFFFAOYSA-N

28537-56-6
2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1822715-83-2
Synonyms: 2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, 2,3-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-OL, 5148-32-3, 1246553-45-6, ZINC95761081, AKOS022188884, AKOS027440942, ZINC103592387, AB65822, FCH1199849, AJ-133788, AX8264281, KB-225333, 2,3-dimethyl-1h-pyrazolo[1,5-a]pyrimidin-7-one

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPPBWWCKOTRQJ-UHFFFAOYSA-N

1822715-83-2
2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1076-21-7
Synonyms: 2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-amine, LS-129197

Molecular Formula: C8H10N4Molecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBTRUCMMNQJKEG-UHFFFAOYSA-N

1076-21-7
2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1246553-45-6
Synonyms: 2,3-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, 5148-32-3, 2,3-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-OL, ZINC95761081, AKOS022188884, AKOS027440942, ZINC103592387, AB65822, FCH1199849, AK149111, AK502524, AJ-133788, AX8264281, KB-225333

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPPBWWCKOTRQJ-UHFFFAOYSA-N

1246553-45-6
2,3-Dimethylpyrazolo[5,1-b]oxazole-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyrazolo[5,1-b][1,3]oxazole-6-carboxylic acid | CAS Registry Number: 1365940-87-9
Synonyms: ZINC72226724, AKOS027453568

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSCNTFRKDHHUKK-UHFFFAOYSA-N

1365940-87-9
2,3-Dimethylpyridin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyridin-4-one | CAS Registry Number: 89776-31-8
Synonyms: 2,3-DIMETHYLPYRIDIN-4-OL, 68707-71-1, 2,3-Dimethylpyridin-4(1H)-one, 2,3-dimethyl-1,4-dihydropyridin-4-one, 4(1H)-PYRIDONE, 5,6-DIMETHYL, SCHEMBL791644, 4-Pyridinol, 2,3-dimethyl-, 2,3-dimethyl-4-hydroxypyridine, DTXSID00617137, 2,3-dimethyl-1H-pyridin-4-one, 4(1H)-Pyridinone, 2,3-dimethyl-, MFCD18384244, ZINC72230854, AKOS006376517, AB75493, AK205705, DS-10425, Z2412196522

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTURTHBRTGJYRN-UHFFFAOYSA-N

89776-31-8
2,3-DIMETHYLPYRIDINE 1-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 166521-76-2
Synonyms: 22710-07-2, 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, 2,3-Lutidine-N-oxide, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

166521-76-2
2,3-Dimethylpyridine-4-sulfonamide (2 suppliers)2408974-21-8
2,3-Dimethylpyridine-4-sulfonyl chloride (0 suppliers)1782510-22-8
2,3-Dimethylpyridine-4-thiol (0 suppliers)2498598-76-6
2,3-DIMETHYLPYRIDINE-D9,98 ATOM % D (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trideuterio-5,6-bis(trideuteriomethyl)pyridine | CAS Registry Number: 350818-65-4
Synonyms: 2,3-Dimethylpyridine-d9, SCHEMBL13868084, MFCD01074253

Molecular Formula: C7H9NMolecular Weight: 116.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPYNZHMRTTWQTB-XVGWXEQOSA-N

350818-65-4
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