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CHEMICAL products beginning with : 1
78301 to 78350 of 357817 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 1565 1566 [1567] 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Dimethyl-3-nitro-1H-pyrazole-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-5-nitropyrazole-3-carbaldehyde | CAS Registry Number: 1946828-23-4
Synonyms: MFCD30377511, AKOS037634425, ZINC408716687, 2,4-dimethyl-5-nitropyrazole-3-carbaldehyde

Molecular Formula: C6H7N3O3Molecular Weight: 169.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSYJPUDTMGPWFV-UHFFFAOYSA-N

1946828-23-4
1,4-Dimethyl-3-nitro-1H-pyrazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-5-nitropyrazole-3-carboxylic acid | CAS Registry Number: 1946828-20-1
Synonyms: MFCD30377520, ZINC408716399

Molecular Formula: C6H7N3O4Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MORGCFGXHLPJOO-UHFFFAOYSA-N

1946828-20-1
1,4-Dimethyl-3-nitro-1H-pyrazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-nitropyrazole-3-sulfonyl chloride | CAS Registry Number: 1803567-59-0
Synonyms: 1,4-dimethyl-3-nitro-1H-pyrazole-5-sulfonyl chloride, ZINC238853224

Molecular Formula: C5H6ClN3O4SMolecular Weight: 239.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRVLEGKFUZOCMB-UHFFFAOYSA-N

1803567-59-0
1,4-Dimethyl-3-nitropyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-nitropyridin-2-one | CAS Registry Number: 1710703-39-1
Synonyms: ZINC96515852, AKOS027459444, 1,4-Dimethyl-3-nitro-1H-pyridin-2-one

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPDQKPACNBNYKA-UHFFFAOYSA-N

1710703-39-1
1,4-Dimethyl-3-pentyl-1h-pyrazol-5-amine (0 suppliers)1152650-49-1
1,4-DIMETHYL-3-PHENYL-1H-PYRAZOL-5-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-phenylpyrazol-3-amine | CAS Registry Number: 30830-04-7
Synonyms: AC1NHAGK, Ambcb4010204, SureCN4214390, CTK4G5992, MolPort-000-499-579, ZINC08548568, AKOS009336225, 2,4-dimethyl-5-phenylpyrazol-3-amine, AG-F-02246, 1,4-DIMETHYL-3-PHENYL-1H-PYRAZOL-5-AMINE

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

InChIKey: BZJUAPFLXLAQDN-UHFFFAOYSA-N

30830-04-7
1,4-dimethyl-3-phenyl-1H-pyrazol-5-ol (5 suppliers)610289-35-5
1,4-Dimethyl-3-phenyl-1H-pyrrole-2-carbonitrile (1 supplier)2104962-28-7
1,4-Dimethyl-3-phenyl-1H-pyrrole-2-carboxylic acid (1 supplier)959849-32-2
1,4-dimethyl-3-phenylpyrazolo[3,4-c][2]benzazepine-5,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenylpyrazolo[3,4-c][2]benzazepine-5,10-dione | CAS Registry Number: 83451-37-0
Synonyms: NSC370868, AC1L7RY6, ZINC1587435, NSC-370868

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITBFJVRENZEEHO-UHFFFAOYSA-N

83451-37-0
1,4-Dimethyl-3-phenylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-3-phenylpyrrolidin-3-ol | CAS Registry Number: 105972-04-1
Synonyms: 1,4-dimethyl-3-phenylpyrrolidin-3-ol

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDFQFXXJLSXTQA-UHFFFAOYSA-N

105972-04-1
1,4-Dimethyl-3-propyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-propylpyrazol-3-amine | CAS Registry Number: 1152662-96-8
Synonyms: 1,4-DIMETHYL-3-PROPYL-1H-PYRAZOL-5-AMINE, AKOS009334628

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEUHSDYOKSAKJ-UHFFFAOYSA-N

1152662-96-8
1,4-diMethyl-3-Pyrrolidinecarboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 1,4-dimethylpyrrolidine-3-carboxylate | CAS Registry Number: 61334-17-6
Synonyms: CTK2E2237, 3-Pyrrolidinecarboxylic acid, 1,4-dimethyl-, ethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPBCZTIVFGZGIL-UHFFFAOYSA-N

61334-17-6
1,4-DIMETHYL-3H-PHENOTHIAZIN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: N-(8a-chloro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)hydroxylamine | CAS Registry Number: 91950-76-4
Synonyms: 8a-chloro-n-hydroxyoctahydronaphthalen-4a(2h)-amine, NSC120535, AC1L6UJG, AC1Q3KYN, NSC-120535, N-(8a-chloro-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)hydroxylamine

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZROXHDFSUCSOV-UHFFFAOYSA-N

91950-76-4
1,4-Dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]-1-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium diiodide (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-1-(3-phenylprop-2-enyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium;diiodide | CAS Registry Number: 1030010-52-6
Synonyms: KS-00003OPU, 1,4-dimethyl-1-[(E)-3-phenyl-2-propenyl]-4-[4-(trifluoromethyl)benzyl]piperazinium diiodide

Molecular Formula: C23H29F3I2N2Molecular Weight: 644.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASZNHHAGFXWELP-UHFFFAOYSA-L

1030010-52-6
1,4-DIMETHYL-4-HYDROXYDECAHYDROQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol | CAS Registry Number: 54924-04-8
Synonyms: 1,4-Dimethyldecahydroquinolin-4-ol, 1,4-Dimethyl-4-hydroxydecahydroquinoline, ST066857, 2,5-dimethyl-5-azabicyclo[4.4.0]decan-2-ol, ZERO/005005, AC1N1YS0, AGN-PC-00HOR3, MLS000728827, CTK6I2253, MolPort-001-760-899, HMS2733I06, 1,4-dimethyl-octahydroquinolin-4-ol, SBB002447, STK681098, AKOS005596335, AG-A-10932, MCULE-9119042308, SMR000307105, (4R,4aS,8aR)-1,4-dimethyldecahydroquinolin-4-ol, 1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFUROGGOSSXCBF-UHFFFAOYSA-N

54924-04-8
1,4-Dimethyl-4-hydroxypiperidine (8 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperidin-4-ol | CAS Registry Number: 10354-61-7
Synonyms: 1,4-dimethylpiperidin-4-ol, AC1MCQPN, SureCN86860, CTK6I2255, MolPort-001-762-701, AKOS009157356, AG-A-10937, MCULE-6214950867, OR22923, KB-59617

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGPBNJLOWUTYQP-UHFFFAOYSA-N

10354-61-7
1,4-DIMETHYL-4-PENTYLPIPERIDINE-2,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 4-(1-diethoxyphosphorylethyl)-N,N-bis(2-iodoethyl)aniline | CAS Registry Number: 5470-45-1
Synonyms: NSC27407, AC1L5LID, AC1Q6SQZ, CTK5A2341, NSC-27407, 4-(1-diethoxyphosphorylethyl)-N,N-bis(2-iodoethyl)aniline, diethyl 1-{4-[bis(2-iodoethyl)amino]phenyl}ethylphosphonate, Phosphonic acid,[1-[4-[bis(2-iodoethyl)amino]phenyl]ethyl]-, diethyl ester (9CI)

Molecular Formula: C16H26I2NO3PMolecular Weight: 565.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASPMOJZVPSLGMQ-UHFFFAOYSA-N

5470-45-1
1,4-dimethyl-4-piperidineacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dimethylpiperidin-4-yl)acetic acid | CAS Registry Number: 933726-44-4
Synonyms: SCHEMBL15232200, BTTAKCUOSJFUDP-UHFFFAOYSA-N, ZINC84249700, DA-30211, 2-(1,4-dimethylpiperidin-4-yl)acetic acid

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTAKCUOSJFUDP-UHFFFAOYSA-N

933726-44-4
1,4-DIMETHYL-4-PIPERIDINECARBALDEHYDE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperidine-4-carbaldehyde;hydrochloride | CAS Registry Number: 1428235-47-5
Synonyms: 1,4-DIMETHYLPIPERIDINE-4-CARBALDEHYDE HYDROCHLORIDE, MolPort-027-950-904, ZX-CM005074, 4632AH, MFCD22495365, AKOS027426995, AK481194, 1,4-Dimethyl-4-piperidinecarbaldehyde hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQASFQGKXLRWBQ-UHFFFAOYSA-N

1428235-47-5
1,4-DIMETHYL-4-VINYLCYCLOHEXENE (6 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-1,4-dimethylcyclohexene | CAS Registry Number: 1743-61-9
Synonyms: 1,4-Dimethyl-4-vinylcyclohexene, EINECS 217-114-3, MolPort-001-782-987, Cyclohexene, 4-ethenyl-1,4-dimethyl-, CID102683, 1,4-Dimethyl-4-vinyl-1-cyclohexene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPUVYIYQJVQFRD-UHFFFAOYSA-N

1743-61-9
1,4-DIMETHYL-5,10-DIOXATRICYCLO[7.1.0.04,6]DECANE (2 suppliers)
Compound Structure Synonyms: 1,4-Dimethyl-5,10-dioxatricyclo(7.1.0.04,6)decane, CTK5H5958, EINECS 303-902-5, AG-H-88607

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCDDNRCTUCHEFM-UHFFFAOYSA-N

94231-80-8
1,4-Dimethyl-5-(1-methylethyl)cyclopentene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-propan-2-ylcyclopentene | CAS Registry Number: 61142-33-4
Synonyms: 5-Isopropyl-1,4-dimethyl-1-cyclopentene, AC1LBW6I, 1,4-Dimethyl-5- cyclopentene, CTK6A4481, XJQGJJBNSPFPDI-UHFFFAOYSA-N, 1,4-dimethyl-5-propan-2-ylcyclopentene, 5-Isopropyl-1,4-dimethyl-1-cyclopentene #, Cyclopentene, 1,4-dimethyl-5-(1-methylethyl)-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJQGJJBNSPFPDI-UHFFFAOYSA-N

61142-33-4
1,4-dimethyl-5-(2-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid (0 suppliers)898834-15-6
1,4-dimethyl-5-(2-trifluoromethyl-phenyl)-1H-pyrrole-3-carboxylic acid (0 suppliers)880778-77-8
1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole | CAS Registry Number: 1627933-42-9
Synonyms: 1,4-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-1,2,3-TRIAZOLE, 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole, 1,4-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-1,2,3-TRI+, SCHEMBL16059922, CQC93342, AB69604, 1,4-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole

Molecular Formula: C10H18BN3O2Molecular Weight: 223.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJXUJFWHQHUFPQ-UHFFFAOYSA-N

1627933-42-9
1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (4 suppliers)2828439-37-6
1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrazole (1 supplier)1047644-76-9
1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 1772607-44-9
Synonyms: 1,4-DIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2(1H)-ONE, MB20479, DB-211113, G65382, 1,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1h)-pyridinone, 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one

Molecular Formula: C13H20BNO3Molecular Weight: 249.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWXPFEQFXXYNLN-UHFFFAOYSA-N

1772607-44-9
1,4-DIMETHYL-5-[(2-PHENYL-1H-INDOL-3-YL)AZO]-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine; methyl sulfate | CAS Registry Number: 52435-12-8
Synonyms: EINECS 257-916-0, CID9567868, 1,4-Dimethyl-5-((2-phenyl-1H-indol-3-yl)azo)-1H-1,2,4-triazolium methyl sulphate

Molecular Formula: C19H22N6O4SMolecular Weight: 430.480780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AANPELBHBUFSOJ-DIRYEVLESA-M

52435-12-8
1,4-dimethyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3-methylpiperidin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-31-2
Synonyms: AC1NRB3R

Molecular Formula: C26H28N4O2S2Molecular Weight: 492.656120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHOCFLRHTZLNTO-UHFFFAOYSA-N

7063-31-2
1,4-DIMETHYL-5-[[4-[METHYLBENZYLAMINO]PHENYL]AZO]-1H-1,2,4-TRIAZOLIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline;acetate | CAS Registry Number: 84000-82-8
Synonyms: CTK3F0609, 1,4-dimethyl-5-[[4-[methylbenzylamino]phenyl]azo]-1H-1,2,4-triazoliumacetate

Molecular Formula: C20H26N6O2Molecular Weight: 382.459440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWSBWTLLCYIMPP-UHFFFAOYSA-N

84000-82-8
1,4-dimethyl-5-chloro-1H-pyrazole (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,4-dimethylpyrazole | CAS Registry Number: 127842-11-9
Synonyms: SureCN4972771, AKOS015912033, I14-35858

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYLLIHCCRZGVSG-UHFFFAOYSA-N

127842-11-9
1,4-DIMETHYL-5-NITRO-1H-IMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitroimidazole | CAS Registry Number: 57658-79-4
Synonyms: Imidazole, 1,4-dimethyl-5-nitro-, 1,4-Dimethyl-5-nitro-1H-imidazole, BRN 0134706, CID148812, LS-78512, 1,4-Dimethyl-5-nitro-1H-imidazole (9CI), 5-23-05-00099 (Beilstein Handbook Reference)

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

InChIKey: FEGUTYIXCZDKJV-UHFFFAOYSA-N

57658-79-4
1,4-Dimethyl-5-Nitro-1h-Imidazole-2-Carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitroimidazole-2-carbaldehyde | CAS Registry Number: 499993-58-7
Synonyms: 1,4-DIMETHYL-5-NITRO-1H-IMIDAZOLE-2-CARBALDEHYDE, CTK4J1914, AKOS006228521, AG-F-67394

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSHIMTDMPAIZEA-UHFFFAOYSA-N

499993-58-7
1,4-Dimethyl-5-nitro-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitropyrazole | CAS Registry Number: 70951-89-2
Synonyms: MolPort-039-049-959, ZINC96029581, AKOS027339789, FCH3038775, EN300-233068

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAEXGQQBDVVQAG-UHFFFAOYSA-N

70951-89-2
1,4-dimethyl-5-nitro-2(1H)-pyridinone (0 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-nitropyridin-2-one | CAS Registry Number: 1496547-43-3
Synonyms: 2(1H)-Pyridinone, 1,4-dimethyl-5-nitro-, SCHEMBL15591482, ZINC96548096, AKOS016655886

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMCBBBKEPIIQDV-UHFFFAOYSA-N

1496547-43-3
1,4-Dimethyl-5-octylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-octylnaphthalene | CAS Registry Number: 55000-53-8
Synonyms: 1,4-DIMETHYL-5-OCTYLNAPHTHALENE, Naphthalene, 1,4-dimethyl-5-octyl-, AGN-PC-0JKRZN, AC1L25G7, BSKSLVGHMZRDLE-UHFFFAOYSA-N, 1,4-Dimethyl-5-octylnaphthalene #

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSKSLVGHMZRDLE-UHFFFAOYSA-N

55000-53-8
1,4-DIMETHYL-5-OXABICYCLO[2.1.0]PENTANE (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-oxabicyclo[2.1.0]pentane | CAS Registry Number: 2316-03-2
Synonyms: 1,4-Dimethyl-5-oxabicyclo[2.1.0]pentane, AC1LBJZF, CTK4F1007, AG-E-67331, 5-Oxabicyclo[2.1.0]pentane,1,4-dimethyl-

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCXMXGGLTVCADG-UHFFFAOYSA-N

2316-03-2
1,4-dimethyl-5-oxo-1,2,4-triazol-3-olate (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-5-oxo-1,2,4-triazol-3-olate | CAS Registry Number: 133476-07-0
Synonyms: AGN-PC-0JNFAG, AC1L44T5

Molecular Formula: C4H6N3O2-Molecular Weight: 128.109340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWNNZPUYFSACQS-UHFFFAOYSA-M

133476-07-0
1,4-dimethyl-5-phenyl-1H-imidazol-2-amine (0 suppliers)
1,4-Dimethyl-5-phenyl-1H-pyrazol-3-ol (2 suppliers)39513-08-1
1,4-Dimethyl-5-propylnaphthalene (7 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5-propylnaphthalene | CAS Registry Number: 204256-08-6
Synonyms: 1,4-DIMETHYL-5-PROPYLNAPHTHALENE, CTK4E4191, AKOS006274180, AG-E-49736, KB-10597, FT-0690896

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DURXYKHQMSFNNI-UHFFFAOYSA-N

204256-08-6
1,4-dimethyl-5h-pyrido[4,3-b]indol-2-ium-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine | CAS Registry Number: 7225-14-1
Synonyms: AC1NR0LQ, ZINC01850181, CJ-30451, 1,4-dimethyl-5H-pyrido[4,3-b]indol-2-ium-3-amine

Molecular Formula: C13H14N3+Molecular Weight: 212.270360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: LVTKHGUGBGNBPL-UHFFFAOYSA-O

7225-14-1
1,4-diMethyl-5H-Pyrrolo[3,4-d]pyridazine-5,7(6H)-dione (0 suppliers)34753-10-1
1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-one | CAS Registry Number: 13434-06-5
Synonyms: NSC40814, Takeda 74-048, AC1L5YP2, AC1Q6HM0, CTK4B9113, KST-1B0692, AR-1B7819, NSC-40814, AG-K-83401, 2,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-6-one, 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,4-dimethyl-, Pyran-2-carboxylicacid, tetrahydro-6-hydroxy-2,5-dimethyl-, g-lactone (6CI,7CI,8CI); NSC 40814

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOCNTHZAYWSGFB-UHFFFAOYSA-N

13434-06-5
1,4-dimethyl-6-(4-methylpiperidin-1-yl)-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-6-(4-methylpiperidin-1-yl)-5-[(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-19-6
Synonyms: AC1NRAOG

Molecular Formula: C26H36N4O2S2Molecular Weight: 500.719640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKEQWIDXPLVKIZ-UHFFFAOYSA-N

7063-19-6
1,4-DIMETHYL-6-ACETYL-3-NITROCARBAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(5,8-dimethyl-6-nitro-9H-carbazol-3-yl)ethanone | CAS Registry Number: 136950-74-8
Synonyms: Dentin protector, CCRIS 8644, CID154477, 1,4-Dimethyl-6-acetyl-3-nitrocarbazole, LS-189184, 136959-09-6

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDVHPWXBFXZQGI-UHFFFAOYSA-N

136950-74-8
1,4-DIMETHYL-6-METHOXYCARBAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-thieno[2,3-b]pyridin-2-ylethanone | CAS Registry Number: 18354-56-8
Synonyms: 1-(thieno[2,3-b]pyridin-2-yl)ethanone, NSC152385, AC1L6CRW, AC1Q5GNR, CTK4D8516, KST-1B1233, AR-1B3331, 1-thieno[2,3-b]pyridin-2-ylethanone, AG-K-97205, NSC-152385, Ethanone,1-thieno[2,3-b]pyridin-2-yl-, 53175-00-1, Ketone,methyl thieno[2,3-b]pyridin-2-yl (8CI); Thieno[2,3-b]pyridine, ethanone deriv.;2-Acetylthieno[2,3-b]pyridine; NSC 152385

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOBUDWFAWJYHQF-UHFFFAOYSA-N

18354-56-8
1,4-DIMETHYL-6-NITRO-1,4-DIHYDROQUINOXALINE-2,3-DIONE (1 supplier)
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