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CHEMICAL products beginning with : 1
27901 to 27950 of 278503 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIMETHYL-3-PYRAZOLIDINECARBOXY-2',6'-XYLIDIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,2-dimethylpyrazolidine-3-carboxamide | CAS Registry Number: 23340-11-6
Synonyms: BRN 0661043, 1,2-Dimethyl-3-pyrazolidinecarboxy-2',6'-xylidide, 3-Pyrazolidinecarboxy-2',6'-xylidide, 1,2-dimethyl-, n-(2,6-dimethylphenyl)-1,2-dimethylpyrazolidine-3-carboxamide, AC1L4R0M, AC1Q5LX5, HE222296, LS-128564

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKFAFUJLRDYWCQ-UHFFFAOYSA-N

23340-11-6
1,2-diMethyl-3-Pyrrolidinol (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpyrrolidin-3-ol | CAS Registry Number: 51045-32-0
Synonyms: 1,2-dimethyl-3-pyrrolidinol, SCHEMBL6630137, 3-Pyrrolidinol, 1,2-dimethyl-, HYHQPNCVYMROQX-UHFFFAOYSA-N, AKOS023589167

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYHQPNCVYMROQX-UHFFFAOYSA-N

51045-32-0
1,2-diMethyl-3-Pyrrolidinone (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpyrrolidin-3-one | CAS Registry Number: 89531-03-3
Synonyms: 1,2-DIMETHYL-3-PYRROLIDINONE, 1,2-dimethylpyrrolidin-3-one, SCHEMBL2041555, AKOS023569127, HE151596

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUYRZJQDCCKKP-UHFFFAOYSA-N

89531-03-3
1,2-DIMETHYL-4,4-DIPHENYLPYRROLIDINE (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4,4-diphenylpyrrolidine | CAS Registry Number: 7597-82-2
Synonyms: 1,2-dimethyl-4,4-diphenylpyrrolidine, 6636-61-9, AC1L6LE8, AC1Q1H0I, SureCN4390734, CTK5C4442, KST-1B8398, AR-1B5857, AG-J-95181, Pyrrolidine,1,2-dimethyl-4,4-diphenyl-, hydrochloride (1:1), Pyrrolidine,1,2-dimethyl-4,4-diphenyl-, hydrochloride (6CI); Pyrrolidine,1,5-dimethyl-3,3-diphenyl-, hydrochloride (8CI); NSC 18287

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWXFASZGGRDJAU-UHFFFAOYSA-N

7597-82-2
1,2-DIMETHYL-4,5-BIS(1-PHENYLETHYL)BENZENE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-bis(1-phenylethyl)benzene | CAS Registry Number: 5271-88-5
Synonyms: 1,2-Dimethyl-4,5-bis(1-phenylethyl)benzene, EINECS 257-296-1, AC1L2UVJ, AC1Q1GNO, 4, 5-Bis(o-phenylethyl)xylene, CTK8D7679, KST-1B4842, 4,5-Bis(1-phenylethyl)-o-xylene, AR-1B5858, Benzene, 1,2-dimethyl-4,5-bis(1-phenylethyl)-

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUJHQCRVGWYNKQ-UHFFFAOYSA-N

5271-88-5
1,2-dimethyl-4,5-dinitro-benzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-dinitrobenzene | CAS Registry Number: 35963-34-9
Synonyms: 1,2-Dimethyl-4,5-dinitrobenzene, 4,5-Dinitro-o-xylene, 610-23-1, Benzene, 1,2-dimethyl-4,5-dinitro-, Benzene,1,2-dimethyl-4,5-dinitro-, AE-562/43460489, EINECS 210-213-2, 1,2-Dimethyl-4,5-dinitro-benzene, AC1Q1YLM, AC1L2B5V, SCHEMBL772362, DTXSID3060580, CTK5B2585, MolPort-006-112-063, ZINC5765119, FCH841055, AKOS006273933, OR048868, KB-3354328, W-2627

Molecular Formula: C8H8N2O4Molecular Weight: 196.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBJDGNVJTZEYRU-UHFFFAOYSA-N

35963-34-9
1,2-DIMETHYL-4,5-DINITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4,5-dinitrobenzene | CAS Registry Number: 610-23-1
Synonyms: 1,2-Dimethyl-4,5-dinitrobenzene, EINECS 210-213-2, 4,5-Dinitro-o-xylene, AC1Q1YLM, AC1L2B5V, CTK5B2585, MolPort-006-112-063, KST-1B6376, 1,2-Dimethyl-4,5-dinitro-benzene, AR-1B5859, Benzene,1,2-dimethyl-4,5-dinitro-, AKOS006273933, AG-K-88481, Benzene, 1,2-dimethyl-4,5-dinitro-, AE-562/43460489, 1,2-Dimethyl-4,5-dinitrobenzene;1,2-Dinitro-4,5-dimethylbenzene; 4,5-Dimethyl-1,2-dinitrobenzene;4,5-Dinitro-o-xylene

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBJDGNVJTZEYRU-UHFFFAOYSA-N

610-23-1
1,2-DIMETHYL-4,6,7-TRIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 35589-37-8
Synonyms: MA 4, MA-4, CID193216, 1,2-Dimethyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJZCADDNXVAAME-UHFFFAOYSA-N

35589-37-8
1,2-Dimethyl-4-((methylsulfonyl)methyl)-1H-imidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-5-(methylsulfonylmethyl)imidazol-4-amine | CAS Registry Number: 1707571-42-3
Synonyms: AKOS027457719, ZINC110771128, 5-Methanesulfonylmethyl-2,3-dimethyl-3H-imidazol-4-ylamine

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCQAPKQIACWOTN-UHFFFAOYSA-N

1707571-42-3
1,2-Dimethyl-4-((methylsulfonyl)methyl)-5-nitro-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(methylsulfonylmethyl)-5-nitroimidazole | CAS Registry Number: 1707394-01-1
Synonyms: 4-Methanesulfonylmethyl-1,2-dimethyl-5-nitro-1H-imidazole, ZINC96532817, AKOS027457357

Molecular Formula: C7H11N3O4SMolecular Weight: 233.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYQZMXYVMXPJBB-UHFFFAOYSA-N

1707394-01-1
1,2-DIMETHYL-4-(1,1,2-TRIMETHYL-2-NITROPROPYL)-1H-IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dimethyl-3-nitrobutan-2-yl)-1,2-dimethylimidazole | CAS Registry Number: 123845-90-9
Synonyms: 1,2-Dimethyl-4-(1,1,2-trimethyl-2-nitropropyl)-1H-imidazole, 1H-Imidazole,1,2-dimethyl-4-(1,1,2-trimethyl-2-nitropropyl)-, ACMC-20mqt7, AC1L3VU4, CTK4B3653, AG-D-51089, 4-(2,3-dimethyl-3-nitrobutan-2-yl)-1,2-dimethylimidazole

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCUOYVDUXOANNC-UHFFFAOYSA-N

123845-90-9
1,2-DIMETHYL-4-(1-((1-PHENYLETHYL)PHENYL)ETHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene | CAS Registry Number: 57213-94-2
Synonyms: CTK5A6467, AG-G-01647, Benzene,[1-(3,4-dimethylphenyl)ethyl](1-phenylethyl)-, 1,2-Dimethyl-4-(1-((1-phenylethyl)phenyl)ethyl)benzene, (1-phenylethyl)[1-(3,4-xylyl)ethyl]benzene;Benzene, (1-(3,4-dimethylphenyl)ethyl)(1-phenylethyl)-

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXMUDJWZCYOYNN-UHFFFAOYSA-N

57213-94-2
1,2-DIMETHYL-4-(1-O-TOLYL-ETHYL)-BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[1-(2-methylphenyl)ethyl]benzene | CAS Registry Number: 33967-15-6
Synonyms: AKOS015966964, AK386046, OR054878, 1,2-Dimethyl-4-(1-(o-tolyl)ethyl)benzene

Molecular Formula: C17H20Molecular Weight: 224.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKCSZNMKUBZFLO-UHFFFAOYSA-N

33967-15-6
1,2-dimethyl-4-(1-phenylethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(1-phenylethyl)benzene | CAS Registry Number: 58465-67-1
Synonyms: Benzene, 1,2-dimethyl-4-(1-phenylethyl)-, 6196-95-8, Phenyl xylyl ethane, AC1L2KMT, 4-(1-Phenylethyl)-o-xylene, CTK1H0792, EINECS 228-249-2, Phenyl-1-(3,4-dimethyl)phenylethane, AKOS015966963, Ethane, 1-phenyl-1-(3,4-xylyl)-, 1-(3,4-Dimethylphenyl)-1-phenylethane, 1-PHENYL-1-(3,4-DIMETHYLPHENYL)ETHANE, 1,2-DIMETHYL-4-(1-PHENYL-ETHYL)-BENZENE, 76090-67-0

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLWSNJAEMMOZJG-UHFFFAOYSA-N

58465-67-1
1,2-dimethyl-4-(2-fluoro-4-aminophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dimethylpiperazin-1-yl)-3-fluoroaniline | CAS Registry Number: 837421-27-9
Synonyms: SCHEMBL4816966, YLNNSNXHIZHSBJ-UHFFFAOYSA-N, AKOS012920631, DA-02968, 4-(4-Amino-2-fluorophenyl)-1,2-dimethylpiperazine

Molecular Formula: C12H18FN3Molecular Weight: 223.289823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLNNSNXHIZHSBJ-UHFFFAOYSA-N

837421-27-9
1,2-dimethyl-4-(2-methyl-pyridin-4-yl)-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937279-12-4
1,2-Dimethyl-4-(3,3,3-trifluoropropyl)benzene (1 supplier)
1,2-dimethyl-4-(3-methylsulfanyl-phenyl)-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937279-10-2
1,2-Dimethyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 669757-38-4
Synonyms: 1,2-dimethyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1,2-dimethyl-4-(4-nitrophenyl)-, AC1LEOGO, MolPort-002-723-831, UZSFDHCVDQTTID-UHFFFAOYSA-N, ZINC111876, ALBB-024209, ZX-AN022723, STK736360, AKOS001726820, MCULE-1552711405, ST085161, R8050, SR-01000092102, SR-01000092102-1, A3328/0141299, 1,2-dimethyl-4-(4-nitrophenyl)-1,2,4-triazolane-3,5-dione

Molecular Formula: C10H10N4O4Molecular Weight: 250.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZSFDHCVDQTTID-UHFFFAOYSA-N

669757-38-4
1,2-dimethyl-4-(6-methyl-pyridin-2-yl)-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-87-0
1,2-DIMETHYL-4-(OXIRAN-2-YLMETHYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(oxiran-2-ylmethyl)piperazine | CAS Registry Number: 91086-23-6
Synonyms: CTK5G8917, AKOS012919830, AG-H-73814

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMSVVQVJIVHWOZ-UHFFFAOYSA-N

91086-23-6
1,2-DIMETHYL-4-(P-CARBOXYPHENYLAZO)-5-HYDROXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 3810-51-3
Synonyms: MLS002637578, NSC1576, AC1NUMJ2, Benzoic acid,4-xylyl)azo]-, NSC-1576, Benzoic acid,5-dimethylphenyl)azo]-, 4-[(2Z)-2-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZGPLDWPSUXPJW-LGMDPLHJSA-N

3810-51-3
1,2-DIMETHYL-4-(PENTAFLUOROETHYL)BENZENE, 98% (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 1257243-30-3
Synonyms: 1,2-Dimethyl-4-(pentafluoroethyl)benzene, 3,4-Dimethyl-1-(1,1,2,2,2-pentafluoroethyl)-benzene

Molecular Formula: C10H9F5Molecular Weight: 224.170476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZICLJLGSNJZNFD-UHFFFAOYSA-N

1257243-30-3
1,2-DIMETHYL-4-(PROP-1-EN-2-YL)BENZENE (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 21654-60-4
Synonyms: 1,2-dimethyl-4-(prop-1-en-2-yl)benzene, 18908-16-2, NSC87580, 4-Isopropenyl-o-xylene, AC1L5Z6J, AC1Q28DK, UNII-D9A2L38802, CTK0H9765, KST-1B1743, AR-1B5856, NSC-87580, AKOS013993817, AG-J-15720, 1,2-dimethyl-4-prop-1-en-2-ylbenzene, 1,2-dimethyl-4-prop-1-en-2-yl-benzene

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSQYYLSXKMCPJQ-UHFFFAOYSA-N

21654-60-4
1,2-dimethyl-4-(trimethoxymethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(trimethoxymethyl)benzene | CAS Registry Number: 133473-82-2
Synonyms: MolPort-035-684-872, AKOS022187655, 1,2-Dimethyl-4-(trimethoxymethyl)benzene, AK147645, AJ-139156

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXRKGWASRUEPKN-UHFFFAOYSA-N

133473-82-2
1,2-dimethyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80854-10-0
Synonyms: 1,2-Dimethyl-4-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)benzene, Benzene, 1,2-dimethyl-4-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-, AC1MHJ85, SCHEMBL9558197, NIOSH/CZ7310000, LS-29890, LS-29904, CZ73100000, 3-Phenoxybenzyl 2-(3,4-dimethylphenyl)-2-methylpropyl ether, 1-((2-(3,4-Dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(3,4-dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula: C25H28O2Molecular Weight: 360.488620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEEUWRWLNXRPDU-UHFFFAOYSA-N

80854-10-0
1,2-Dimethyl-4-fluoro-5-iodobenzene (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-iodo-4,5-dimethylbenzene | CAS Registry Number: 905275-28-7
Synonyms: Benzene, 1-fluoro-2-iodo-4,5-dimethyl-, SCHEMBL3871506, FJAHOFMWQBTAMB-UHFFFAOYSA-N, 1-Iodo-2-fluoro-4,5-dimethylbenzene, AKOS027304937, 1-Fluoro-2-iodo-4,5-dimethyl-benzene, AK283522

Molecular Formula: C8H8FIMolecular Weight: 250.055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJAHOFMWQBTAMB-UHFFFAOYSA-N

905275-28-7
1,2-dimethyl-4-iodo-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 4-iodo-1,2-dimethylimidazole | CAS Registry Number: 343569-02-8
Synonyms: SCHEMBL3769273, 4-Iodo-1,2-dimethyl-1H-imidazole, AKOS027338074, 1H-Imidazole, 4-iodo-1,2-dimethyl-, AK340039

Molecular Formula: C5H7IN2Molecular Weight: 222.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFGKFJFTXCFJLV-UHFFFAOYSA-N

343569-02-8
1,2-Dimethyl-4-iodo-5-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 39763-72-9
Synonyms: 1-iodo-4,5-dimethyl-2-nitrobenzene, 2-Iodo-4,5-dimethylnitrobenzene, 4-iodo-5-nitro-o-xylene, SCHEMBL8185418, MolPort-013-815-924, ZINC39217070, AKOS011378682, 1-iodanyl-4,5-dimethyl-2-nitro-benzene, AK273879, A819655

Molecular Formula: C8H8INO2Molecular Weight: 277.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEMBENQUVUSNGM-UHFFFAOYSA-N

39763-72-9
1,2-DIMETHYL-4-ISOPROPYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-propan-2-ylbenzene | CAS Registry Number: 4132-77-8
Synonyms: 3,4-Dimethylcumene, 4-Isopropyl-o-xylene, Cumene, 3,4-dimethyl-, 1,2-Dimethyl-4-isopropylbenzene, NSC86137, MolPort-003-910-403, CID138127, Benzene, 1,2-dimethyl-4-(1-methylethyl)-, Benzene, 4-isopropyl-1,2-dimethyl-

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGMSKQZIAGFMRU-UHFFFAOYSA-N

4132-77-8
1,2-dimethyl-4-methylidenepiperidine (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-methylidenepiperidine | CAS Registry Number: 13669-29-9
Synonyms: 1,2-DIMETHYL-4-METHYLENE-PIPERIDINE, AGN-PC-0032TT, SCHEMBL9691031

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBGLNUVRKRHTQW-UHFFFAOYSA-N

13669-29-9
1,2-Dimethyl-4-Nitro-1H-Imidazole (10 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-nitroimidazole | CAS Registry Number: 13230-04-1
Synonyms: Imidazole, 1,2-dimethyl-4-nitro-, 1,2-Dimethyl-4-nitro-1H-imidazole, EINECS 236-201-7, BRN 0121504, BTB09708, CID25791, STK352059, ZINC00157733, 1H-Imidazole, 1,2-dimethyl-4-nitro-, LS-78510, 5-23-05-00077 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJBSMOKINSQQF-UHFFFAOYSA-N

13230-04-1
1,2-Dimethyl-4-nitro-1H-imidazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-nitroimidazole-4-carboxylic acid | CAS Registry Number: 54828-06-7
Synonyms: 1,2-dimethyl-4-nitro-1H-imidazole-5-carboxylic acid, SBB002424, 2,3-dimethyl-5-nitroimidazole-4-carboxylic acid, 1,2-dimethyl-4-nitroimidazole-5-carboxylic acid, ZERO/001892, AC1LOI4G, Oprea1_258507, MLS000674968, CTK5I4232, MolPort-001-758-345, HMS2656E15, STK681094, AKOS005596312, AG-A-09977, MCULE-8879751009, SMR000313571, ST4083884, EU-0020109, 5-Carboxy-1,2-dimethyl-4-nitro-1H-imidazole, 3H-Imidazole-4-carboxylic acid, 2,3-dimethyl-5-nitro-

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBWTUWFTYZFCSZ-UHFFFAOYSA-N

54828-06-7
1,2-DIMETHYL-4-OXO-1,4-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-oxopyridine-3-carboxylic acid | CAS Registry Number: 902171-53-3
Synonyms: AKOS006322895

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMBSFSVOMKOTCW-UHFFFAOYSA-N

902171-53-3
1,2-Dimethyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-oxoquinoline-6-carboxylic acid | CAS Registry Number: 1210431-57-4
Synonyms: ZINC40164069, AKOS002684266, 1,2-Dimethyl-4-oxo-1,4-dihydro-quinoline-6-carboxylic acid

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDKRYYFPHWPDEX-UHFFFAOYSA-N

1210431-57-4
1,2-dimethyl-4-phenyl-1H-imidazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-phenylimidazol-4-amine | CAS Registry Number: 1040040-76-3
Synonyms: AC1Q3Y0Y, Ambcb4041127, SCHEMBL15716944, MolPort-005-232-016, SBB084529, AKOS005217523, AK125786, 1,2-dimethyl-4-phenylimidazole-5-ylamine, EN300-61342, Y-6696

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVFLXEHLJLHKNZ-UHFFFAOYSA-N

1040040-76-3
1,2-DIMETHYL-4-PHENYL-4-(PROPIONYLOXY)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-1,2-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 79973-90-3
Synonyms: Dmppop, CID133320, 1,2-Dimethyl-4-phenyl-4-(propionyloxy)piperidine, beta-1,2-Dimethyl-4-phenyl-4-(propionyloxy)piperidine, 4-Piperidinol, 1,2-dimethyl-4-phenyl-, propanoate (ester), trans-(+-)-

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJQARZCZCLCJFV-CJNGLKHVSA-N

79973-90-3
1,2-dimethyl-4-phenyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-86-9
1,2-DIMETHYL-4-PIPERIDINECARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpiperidine-4-carbaldehyde | CAS Registry Number: 74169-82-7
Synonyms: AG-G-94574, CTK5D9448, 4-piperidinecarbaldehyde,1,2-dimethyl-, 4-Piperidinecarboxaldehyde,1,2-dimethyl-, KB-193887, 4-Piperidinecarboxaldehyde, 1,2-dimethyl- (9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKSQGLRYBSCBFA-UHFFFAOYSA-N

74169-82-7
1,2-dimethyl-4-prop-1-en-2-yl-benzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 18908-16-2
Synonyms: 1,2-dimethyl-4-(prop-1-en-2-yl)benzene, 21654-60-4, NSC87580, 4-Isopropenyl-o-xylene, AC1L5Z6J, AC1Q28DK, UNII-D9A2L38802, CTK0H9765, KST-1B1743, AR-1B5856, NSC-87580, AKOS013993817, AG-J-15720, 1,2-dimethyl-4-prop-1-en-2-ylbenzene

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSQYYLSXKMCPJQ-UHFFFAOYSA-N

18908-16-2
1,2-DIMETHYL-4-PROPYLBENZENE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-propylbenzene | CAS Registry Number: 3982-66-9
Synonyms: 1,2-Dimethyl-4-propylbenzene, Benzene, 1,2-dimethyl-4-propyl, AC1LAUXO, CTK4I1945, 1,2-Dimethyl-4-n-Propylbenzene, AG-F-40752

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZJVYOOQGFZCSY-UHFFFAOYSA-N

3982-66-9
1,2-dimethyl-4-pyridin-2-yl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-35-8
1,2-Dimethyl-4-tosylbenzene (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 28361-44-6
Synonyms: 1,2-DIMETHYL-4-TOSYLBENZENE, 2,4,4'-Trimethyldiphenylsulphone, AC1LCU1R, SureCN116485, CTK0J2081, AKOS003678636, AG-L-62880, 1,2-dimethyl-4-(4-methylphenyl)sulfonylbenzene, 1,2-Dimethyl-4-[(4-methylphenyl)sulfonyl]benzene, Benzene, 1,2-dimethyl-4-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H16O2SMolecular Weight: 260.351340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBDKBFUQKJPPLF-UHFFFAOYSA-N

28361-44-6
1,2-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole | CAS Registry Number: 227306-27-6
Synonyms: AGN-PC-01V8TB, SureCN6584423, CTK4F0046, AG-E-65262, 1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole, 1H-Benzimidazole, 1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-Benzimidazole,1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C15H21BN2O2Molecular Weight: 272.150440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXDHFIOIFZWWDI-UHFFFAOYSA-N

227306-27-6
1,2-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 942070-74-8
Synonyms: 1,2-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, SureCN3281417, CTK5H5807, AB65536, AG-H-88352, 1,2-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZOLE

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPNAEIOTYVVDOJ-UHFFFAOYSA-N

942070-74-8
1,2-dimethyl-5-(4-pyridinyl)indoline (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-5-pyridin-4-yl-2,3-dihydroindole | CAS Registry Number: 910442-07-8
Synonyms: AGN-PC-01NOX8, KB-10152, 1,2-dimethyl-5-pyridin-4-yl-2,3-dihydroindole, 1,2-Dimethyl-5-pyridin-4-yl-2,3-dihydro-1H-indole

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXWCVTKRCZQJMB-UHFFFAOYSA-N

910442-07-8
1,2-Dimethyl-5-(quinoxalin-6-Yl)-1,2-Dihydropyrazol-3-One (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-5-quinoxalin-6-ylpyrazol-3-one | CAS Registry Number: 937279-21-5
Synonyms: 1,2-Dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one, SureCN3608385, MolPort-020-002-690, AKOS016013360, AK128072, KB-216338, 1,2-dimethyl-5-(6-quinoxalinyl)-3-pyrazolone, 1,2-dimethyl-5-quinoxalin-6-yl-pyrazol-3-one, A844691, 1,2-DIMETHYL-5-(QUINOXALIN-6-YL)-1,2-DIHYDROPYRAZOL-3-ONE

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKOBQWGXOPMOSX-UHFFFAOYSA-N

937279-21-5
1,2-Dimethyl-5-(tributylstannyl)imidazole (7 suppliers)
Compound Structure IUPAC Name: tributyl-(2,3-dimethylimidazol-4-yl)stannane | CAS Registry Number: 86051-75-4
Synonyms: ACMC-209q8d, SureCN1428068, CTK8B2473, ANW-38267, AKOS015843085, RP07978, FT-0685517

Molecular Formula: C17H34N2SnMolecular Weight: 385.175260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWAPIHCLJCNFTN-UHFFFAOYSA-N

86051-75-4
1,2-Dimethyl-5-hydroxyindole (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylindol-5-ol | CAS Registry Number: 25888-06-6
Synonyms: SureCN4378545, CTK0J3711, MolPort-016-630-951, 1H-Indol-5-ol, 1,2-dimethyl-, ZINC05658963, AKOS006279132

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XROQKUFKUWMFEY-UHFFFAOYSA-N

25888-06-6
1,2-DIMETHYL-5-HYDROXYPYRIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: (1,6-dimethylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 67479-02-1
Synonyms: Ro 1-5575, CID3051581, LS-132466, 1,2-Dimethyl-5-hydroxypyridinium bromide dimethylcarbamate (ester), Pyridinium, 1,2-dimethyl-5-hydroxy-, bromide, dimethylcarbamate (ester)

Molecular Formula: C10H15BrN2O2Molecular Weight: 275.142300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIKCQDLRACDUGT-UHFFFAOYSA-M

67479-02-1
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