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CHEMICAL products beginning with : 2
31551 to 31600 of 383552 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-Dimethyl-4-(pyrrolidin-1-yl)beldehyde (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 879047-56-0
Synonyms: 2,3-Dimethyl-4-pyrrolidin-1-yl-benzaldehyde, 2,3-dimethyl-4-pyrrolidin-1-ylbenzaldehyde, 2,3-dimethyl-4-(pyrrolidin-1-yl)benzaldehyde, 2,3-dimethyl-4-pyrrolidinylbenzaldehyde, AC1O6GLK, CTK7H9318, ZINC4973733, SBB011068, AKOS000101882, MCULE-1202274656, ASN 14599192, TR-056575, ST50318440

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVRPZWHGMAXUAB-UHFFFAOYSA-N

879047-56-0
2,3-DIMETHYL-4-(TRIFLUOROMETHYL)-2,7-DIHYDRO-6H-PYRAZOLO[3,4-B]PYRIDIN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-(trifluoromethyl)-7H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 1018163-60-4
Synonyms: 2,3-Dimethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6(7H)-one, 2,3-dimethyl-4-(trifluoromethyl)-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one, 2,3-DIMETHYL-4-(TRIFLUOROMETHYL)-2,7-DIHYDRO-6H-PYRAZOLO[3,4-B]PYRIDIN-6-+, MFCD09834180, STK352686, ZINC12397838, AKOS005168476, MCULE-9749649310, CS-0241187, 2,3-dimethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-ol, 2,3-dimethyl-4-(trifluoromethyl)-7H-pyrazolo[3,4-b]pyridin-6-one

Molecular Formula: C9H8F3N3OMolecular Weight: 231.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVVSYGLDADQJPP-UHFFFAOYSA-N

1018163-60-4
2,3-Dimethyl-4-(trifluoromethylsulfonyl)phenol (1 supplier)129644-80-0
2,3-Dimethyl-4-acetyl-5-ethoxycarbonylpyrrole (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2386-32-5
Synonyms: Ethyl 3-acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylate, SCHEMBL2150867, BFCCFLZRLLFPRR-UHFFFAOYSA-N, MFCD19302311, AKOS022506120, AK339745, ethyl-3-acetyl-4,5-dimethyl-2-pyrrole carboxylate

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFCCFLZRLLFPRR-UHFFFAOYSA-N

2386-32-5
2,3-DIMETHYL-4-BIPHENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenylaniline | CAS Registry Number: 22750-87-4
Synonyms: 2,3-Dimethyl-4-biphenylamine, 4-Biphenylamine, 2,3-dimethyl-, M-nitrobenzene Diazonium Perchlorate, CID119447, (1,1'-Biphenyl)-4-amine, 2,3-dimethyl-

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDPZCROLNGKTOX-UHFFFAOYSA-N

22750-87-4
2,3-dimethyl-4-bromobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3-dimethylbenzoic acid | CAS Registry Number: 5613-26-3
Synonyms: 4-Bromo-2,3-dimethylbenzoic acid, MFCD18917144, SCHEMBL1251359, CL9009, ZINC67802588, AKOS024226852, AS-46166, SY239747

Molecular Formula: C9H9BrO2Molecular Weight: 229.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAQVKZFNOGPPCH-UHFFFAOYSA-N

5613-26-3
2,3-Dimethyl-4-Chloropyridne-N-Oxide (0 suppliers)9886-90-7
2,3-Dimethyl-4-ethoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2,3-dimethylbenzaldehyde | CAS Registry Number: 883536-41-2
Synonyms: MFCD06247330, CS-0196291, E89959

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZMCAAMUAGMBPT-UHFFFAOYSA-N

883536-41-2
2,3-DIMETHYL-4-ETHYLHEPTANE (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-dimethylheptane | CAS Registry Number: 61868-22-2
Synonyms: CTK5B3850, AG-G-26092

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNEPAGDSOHLVRW-UHFFFAOYSA-N

61868-22-2
2,3-DIMETHYL-4-ETHYLOCTANE (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3-dimethyloctane | CAS Registry Number: 62184-00-3
Synonyms: CTK5B4509, AG-G-27871

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCBIYDZULXWXTQ-UHFFFAOYSA-N

62184-00-3
2,3-Dimethyl-4-Fluoronitrobenzene (14 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

1736-87-4
2,3-DIMETHYL-4-FLUOROPHENOL (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,3-dimethylphenol | CAS Registry Number: 77249-34-4
Synonyms: 4-Fluoro-2,3-dimethylphenol, 2,3-Dimethyl-4-fluorophenol, AG-H-08751, PubChem1287, PubChem4117, 4-Fluoro-2,3-methylphenol, 4-Fluoro-2,3-dimethyl-phenol, CTK5E4089, Phenol,4-fluoro-2,3-dimethyl-, MolPort-001-777-395, ACT00970, PC8607, SBB086163, ZINC16159641, AKOS016009363, AM82857, AK-37486, KB-17016, FT-0695508, A19923

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLAUQGFPHIULU-UHFFFAOYSA-N

77249-34-4
2,3-Dimethyl-4-hydroxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2,3-dimethylbenzaldehyde | CAS Registry Number: 58380-40-8
Synonyms: Benzaldehyde, 4-hydroxy-2,3-dimethyl-, AGN-PC-0025UG, CTK1E9887

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEVILTWPAPSGDK-UHFFFAOYSA-N

58380-40-8
2,3-Dimethyl-4-hydroxymethylphenylboronic acid (6 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,3-dimethylphenyl]boronic acid | CAS Registry Number: 1451391-38-0
Synonyms: AKOS022181544, ZINC169994911, AK-62212, BC001581, Z1262, Q-7410, (4-(Hydroxymethyl)-2,3-dimethylphenyl)boronic acid

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDYOOBLPKKGMTQ-UHFFFAOYSA-N

1451391-38-0
2,3-dimethyl-4-hydroxypyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1H-pyridin-4-one | CAS Registry Number: 68707-71-1
Synonyms: 4(1H)-PYRIDONE, 5,6-DIMETHYL, SureCN791644, SureCN3388409, 2,3-DIMETHYL-4-PYRIDINOL, 2,3-DIMETHYLPYRIDIN-4-OL, AKOS006376517, AB75493, 4-HYDROXY-2,3-DIMETHYLPYRIDINE, 89776-31-8

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTURTHBRTGJYRN-UHFFFAOYSA-N

68707-71-1
2,3-DIMETHYL-4-IODOANILINE, 95 % (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-2,3-dimethylaniline | CAS Registry Number: 117832-11-8
Synonyms: 4-Iodo-2,3-dimethylaniline, 2,3-dimethyl-4-iodoaniline, SCHEMBL850724, 4-iodo-2,3-dimethyl-aniline, CTK8G6446, ZHZXYCMLUZIDEB-UHFFFAOYSA-N, ZINC34213066, Z2805897450

Molecular Formula: C8H10INMolecular Weight: 247.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHZXYCMLUZIDEB-UHFFFAOYSA-N

117832-11-8
2,3-DIMETHYL-4-IODOPHENOL (9 suppliers)
Compound Structure IUPAC Name: 4-iodo-2,3-dimethylphenol | CAS Registry Number: 17938-69-1
Synonyms: 4-Iodo-2,3-dimethylphenol, Phenol,4-iodo-2,3-dimethyl-, CTK4D7261, 2,3-Xylenol,4-iodo- (8CI), CL9079, AG-E-29710, KB-225306

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLSRHWKZLHNAMI-UHFFFAOYSA-N

17938-69-1
2,3-DIMETHYL-4-ISOPROPYLHEPTANE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-propan-2-ylheptane | CAS Registry Number: 62185-40-4
Synonyms: CTK5B4614, AG-G-27987

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEQDAUMUCVOARW-UHFFFAOYSA-N

62185-40-4
2,3-Dimethyl-4-Methoxybenzaldehyde (4 suppliers)28998-17-3
2,3-Dimethyl-4-methoxybenzoic acid (8 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,3-dimethylbenzoic acid | CAS Registry Number: 5628-61-5
Synonyms: 4-methoxy-2,3-dimethylbenzoic acid, SureCN732725, AGN-PC-00MKW0, CTK5A4918, MolPort-003-855-279, RW2692, SBB017705, AKOS006295759, AG-L-23652, Benzoic acid, 4-methoxy-2,3-dimethyl-, AK141933, KB-92568, KB-204772, FT-0682141, I01-13649

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

InChIKey: IPCTTXWQWCZEOE-UHFFFAOYSA-N

5628-61-5
2,3-Dimethyl-4-Methoxybenzyl Alcohol (6 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2,3-dimethylphenyl)methanol | CAS Registry Number: 178049-63-3
Synonyms: 2,3-Dimethyl-4-methoxybenzyl alcohol, ST51038178, ACMC-20aog7, AC1Q4CTB, AC1NA78V, SureCN4598965, 323217_ALDRICH, CTK4D6677, ZINC00389484, AKOS015889002, AG-E-28304, (4-methoxy-2,3-dimethylphenyl)methanol, Benzenemethanol,4-methoxy-2,3-dimethyl-, KB-225307, (4-methoxy-2,3-dimethylphenyl)methan-1-ol, I01-17476, InChI=1/C10H14O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-5,11H,6H2,1-3H, (4-Methoxy-2,3-dimethylphenyl)methanol;2,3-Dimethyl-4-methoxybenzyl alcohol;2,3-Dimethyl-4-methoxybenzyl alcohol, 99 %;

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVNIOLGSUAIZPP-UHFFFAOYSA-N

178049-63-3
2,3-DIMETHYL-4-METHOXYPHENYLACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)acetonitrile | CAS Registry Number: 206559-60-6
Synonyms: 2,3-Dimethyl-4-methoxyphenylacetonitrile, 2-(4-methoxy-2,3-dimethylphenyl)acetonitrile, AC1LC5WF, AC1Q4CDO, SureCN954640, CTK4E4808, MolPort-000-154-840, SBB017693, ZINC02528056, AKOS006343934, AG-E-51563, KB-83633, (4-Methoxy-2,3-dimethylphenyl)acetonitrile, FT-0676297, I14-27610

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYKILPDSJBHEA-UHFFFAOYSA-N

206559-60-6
2,3-dimethyl-4-naphthalen-1-ylbutanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-4-naphthalen-1-ylbutanoic acid | CAS Registry Number: 7476-04-2
Synonyms: 2,3-dimethyl-4-naphthalen-1-ylbutanoic acid, NSC400547, AC1L7ZEQ, AKOS019578480, NSC-400547

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXQKCLKFUWZOPM-UHFFFAOYSA-N

7476-04-2
2,3-dimethyl-4-nitro-1h-indole (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitro-1H-indole | CAS Registry Number: 13687-74-6
Synonyms: 2,3-Dimethyl-4-nitro-1H-indole, 2,3-dimethyl-4-nitroindole, T5806511, CBDivE_002083, AGN-PC-0JTDHI, AC1LBT5J, AC1Q2E1P, 4-Nitro-2,3-dimethylindole, SCHEMBL3915197, MolPort-001-826-579, PQVLMUJSDORONP-UHFFFAOYSA-N, ZINC02166113, 1H-Indole, 2,3-dimethyl-4-nitro-, AKOS001364218, MCULE-8223323357

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQVLMUJSDORONP-UHFFFAOYSA-N

13687-74-6
2,3-DIMETHYL-4-NITROANILINE> 95 % (7 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitroaniline | CAS Registry Number: 80879-86-3
Synonyms: 2,3-dimethyl-4-nitroaniline, AQ-012/42718459, ZINC04100713, AC1OFFDU, SureCN1683191, 2,3-dimethyl-4-nitrophenylamine, CTK5I2992, MolPort-003-803-599, WT172, ANW-45404, SBB087989, AKOS006275174, AG-B-84164, 2,3-DIMETHYL-4-NITRO-PHENYLAMINE, AK-61330, BR-61330, KB-17018, FT-0686972, W8558, 80879-86-3 2,3-dimethyl-4-nitroaniline

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXIWYZBTCKMAMY-UHFFFAOYSA-N

80879-86-3
2,3-Dimethyl-4-nitroanisole (14 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 81029-03-0
Synonyms: 209570_ALDRICH, 4-Methoxy-2,3-dimethylnitrobenzene, EINECS 279-674-5, ZINC02567945, Benzene, 1-methoxy-2,3-dimethyl-4-nitro-, ST5406412, TL8005425

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N

81029-03-0
2,3-DIMETHYL-4-NITROBENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitrobenzoic acid | CAS Registry Number: 90564-15-1
Synonyms: 2,3-dimethyl-4-nitrobenzoic acid, 2,3-dimethyl-4-nitrobenzoicacid, 2,3-Dimethyl-4-nitro-benzoic acid, 4-nitro-2,3-dimethylbenzoic acid, nitroxylic acid, Oprea1_351131, AE-562/12222879, SCHEMBL6304258, DTXSID701302775, 2,3-Dimethyl-4-itro-benzoic acid, AKOS006279819, Benzoic acid, 2, 3- dimethyl- 4- nitro-

Molecular Formula: C9H9NO4Molecular Weight: 195.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHCGWNQHGOGCNA-UHFFFAOYSA-N

90564-15-1
2,3-Dimethyl-4-nitrobenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitrobenzonitrile | CAS Registry Number: 52962-97-7
Synonyms: SureCN5418172, 2,3-Dimethyl-4-nitro-benzonitrile

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCGNNMMSNHKPDW-UHFFFAOYSA-N

52962-97-7
2,3-Dimethyl-4-nitrophenol (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitrophenol | CAS Registry Number: 19499-93-5
Synonyms: ACMC-1BUXF, 4-Nitro-2,3-xylenol, AGN-PC-00M3BM, SureCN1896801, 2,3-dimethyl-4-nitro-phenol, Phenol,2,3-dimethyl-4-nitro-, CTK4E1670, DAEZHJNJHQAEPE-UHFFFAOYSA-, Phenol, 2,3-dimethyl-4-nitro-, WT047, ANW-23670, AKOS015891091, AG-E-42537, AK-61298, AM808190, KB-164138, 19499-93-5 2,3-dimethyl-4-nitrophenol, D2608, FT-0609697, M-2871

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAEZHJNJHQAEPE-UHFFFAOYSA-N

19499-93-5
2,3-DIMETHYL-4-NITROPYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitropyridine | CAS Registry Number: 68707-69-7
Synonyms: 2,3-Dimethyl-4-nitropyridine, 2,3-Dimethyl-4-nitroyridine, AG-G-65501, AGN-PC-004KYB, SureCN2773204, CTK5C8354, Pyridine, 2,3-dimethyl-4-nitro-, ZINC21299925, AKOS006293933, AB20918, AC-12249, AK140226, KB-17020, TL8004817, FT-0691391

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSQGOUOZNCRFNQ-UHFFFAOYSA-N

68707-69-7
2,3-Dimethyl-4-Nitropyridine-N-Oxide (37 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 37699-43-7
Synonyms: 559849_ALDRICH, 4-Nitro-2,3-lutidine-N-oxide, 2,3-Dimethyl-4-nitropyridine 1-oxide, BRN 1569438, ZINC04831092, 4-Nitro-2,3-dimethylpyridine N-oxide, Pyridine, 2,3-dimethyl-4-nitro-, 1-oxide, LS-131487, ST5408449, TL8002771

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMTVTYBZMKULI-UHFFFAOYSA-N

37699-43-7
2,3-DIMETHYL-4-NITROSO-1-PHENYL-3-PYRAZOLIN-5-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-nitroso-2-phenylpyrazol-3-one | CAS Registry Number: 885-11-0
Synonyms: 4-Nitrosoantipyrin, 4-Nitrosoantipyrine, ANTIPYRINE, 4-NITROSO-, 4-NITROSOPHENAZONE, CCRIS 2908, EINECS 212-941-6, MolPort-001-783-070, NSC163932, AIDS127444, NSC 163932, AIDS-127444, CID13443, NSC75060, BRN 0201816, ZINC04578538, LS-21400, 2,3-Dimethyl-4-nitroso-1-phenyl-3-pyrazolin-5-one, 4-24-00-00104 (Beilstein Handbook Reference), 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-nitroso-2-phenyl-, 1,5-Dimethyl-4-nitroso-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEODZSWSXNQPQL-UHFFFAOYSA-N

885-11-0
2,3-DIMETHYL-4-NITROSOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-nitrosophenol | CAS Registry Number: 74783-54-3
Synonyms: 2,3-dimethyl-4-nitrosophenol, AC1NDSMW, AKOS006279517, RP01705, Y9995

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHURFZVFYYDDNL-UHFFFAOYSA-N

74783-54-3
2,3-DIMETHYL-4-OXIDO-1-OXO-QUINOXALINE-6-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-carbaldehyde | CAS Registry Number: 57948-14-8
Synonyms: NSC295593, CID325974

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVMYANIYKLKNMW-UHFFFAOYSA-N

57948-14-8
2,3-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxylic acid | CAS Registry Number: 1803585-63-8
Synonyms: 2,3-dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylic acid, SCHEMBL20742976, AKOS034000108, Z2732400384

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IOXGTTCBYJXFLD-UHFFFAOYSA-N

1803585-63-8
2,3-Dimethyl-4-oxo-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrrole-1-carboxylic acid (0 suppliers)2691793-33-4
2,3-Dimethyl-4-oxo-3,4-dihydroquinazoline-6-carboxylic acid (1 supplier)859958-90-0
2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxo-5H-furo[3,2-c]pyridine-7-carbonitrile | CAS Registry Number: 1956336-00-7
Synonyms: AKOS027335855

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTBLQPYTLCIDHS-UHFFFAOYSA-N

1956336-00-7
2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxo-5H-furo[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 1956384-77-2
Synonyms: AKOS027335856

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJQFZGSOEQJVEX-UHFFFAOYSA-N

1956384-77-2
2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxo-5H-furo[3,2-c]pyridine-7-carboxylic acid | CAS Registry Number: 1956321-41-7
Synonyms: AKOS027335857

Molecular Formula: C10H9NO4Molecular Weight: 207.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSSYSFRGUZPBCE-UHFFFAOYSA-N

1956321-41-7
2,3-DIMETHYL-4-PENTEN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpent-4-en-2-ol | CAS Registry Number: 19781-52-3
Synonyms: 2,3-Dimethyl-4-penten-2-ol, NSC91499, MolPort-003-910-731, CID260379

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXQHFIZCRSFVOJ-UHFFFAOYSA-N

19781-52-3
2,3-dimethyl-4-pentyl-benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-pentylbenzaldehyde | CAS Registry Number: 820237-18-1
Synonyms: AGN-PC-0061I1, CTK5E9326, 2,3-Dimethyl-4-pentylbenzaldehyde, Benzaldehyde,2,3-dimethyl-4-pentyl-, AG-H-28806, Benzaldehyde, 2,3-dimethyl-4-pentyl-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMBNEUQKGHNQBR-UHFFFAOYSA-N

820237-18-1
2,3-dimethyl-4-phenyl-1-(3-phenylpropyl)piperidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenyl-1-(3-phenylpropyl)piperidin-4-ol | CAS Registry Number: 76950-52-2
Synonyms: 2,3-Dimethyl-4-phenyl-1-(3-phenylpropyl)-4-piperidinol, 4-Piperidinol, 2,3-dimethyl-4-phenyl-1-(3-phenylpropyl)-, AC1MHY0N, LS-117025

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXZBWQMCWRTYIT-UHFFFAOYSA-N

76950-52-2
2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine;hydrochloride | CAS Registry Number: 75991-49-0
Synonyms: Dazepinil HCl, Dazepinil hydrochloride (USAN), Dazepinil hydrochloride [USAN], CHEMBL1204338, DAZEPINIL HYDROCHLORIDE, SCHEMBL121402, HRP 543, HRP-543, D03660, P-762543, P 76 2543, (+-)-4,5-Dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine monohydrochloride, 3H-1,3-Benzodiazepine, 4,5-dihydro-2,3-dimethyl-4-phenyl-, monohydrochloride, (+-)-

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKGYKBFILSMGSV-UHFFFAOYSA-N

75991-49-0
2,3-DIMETHYL-4-PHENYLSULFANYL-BUTAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenylsulfanylbutan-2-ol | CAS Registry Number: 93748-49-3
Synonyms: AGN-PC-0NYJB5, AGN-PC-0ONQ0R, AGN-PC-000F35, (3R)-2,3-dimethyl-4-phenylsulfanylbutan-2-ol, 2-Butanol, 2,3-dimethyl-4-(phenylthio)-, (R)-, 2-Butanol, 2,3-dimethyl-4-(phenylthio)-, (S)-, 114694-30-3

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSWHCLXOAPJFAP-UHFFFAOYSA-N

93748-49-3
2,3-dimethyl-4-propoxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-propoxybenzaldehyde | CAS Registry Number: 820236-89-3
Synonyms: Benzaldehyde, 2,3-dimethyl-4-propoxy-, AGN-PC-00DZWK, CTK3E2992

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCKJSSLOZNVRGA-UHFFFAOYSA-N

820236-89-3
2,3-DIMETHYL-4-PROPYLHEPTANE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-propylheptane | CAS Registry Number: 62185-30-2
Synonyms: CTK5B4604, AG-G-27977

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZUDVOIXPNEOLR-UHFFFAOYSA-N

62185-30-2
2,3-dimethyl-4-Pyridinol N-oxide (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2,3-dimethylpyridin-4-one | CAS Registry Number: 1551185-85-3
Synonyms: 2,3-dimethyl-4-pyridinol N-oxide, 4-Pyridinol, 2,3-dimethyl-, 1-oxide, DB-121855

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQMJFZQJQRCCBI-UHFFFAOYSA-N

1551185-85-3
2,3-Dimethyl-4-quinolinecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,3-dimethylquinoline-4-carboxylate | CAS Registry Number: 55625-42-8
Synonyms: CTK8J2775

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVTRTPGOVXDLKG-UHFFFAOYSA-N

55625-42-8
2,3-DIMETHYL-4-THIOCYANATOANILINE 97% (8 suppliers)
Compound Structure IUPAC Name: (4-amino-2,3-dimethylphenyl) thiocyanate | CAS Registry Number: 23530-64-5
Synonyms: 2,3-Dimethyl-4-thiocyanatoaniline, ACMC-209g3s, CTK4F1729, ANW-25142, AKOS006343560, AG-E-68738, KB-17023, I09-2142

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPQYOZHALLNFHT-UHFFFAOYSA-N

23530-64-5
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