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CHEMICAL products beginning with : D
25001 to 25050 of 37030 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride | CAS Registry Number: 7428-73-1
Synonyms: 4-(Dimethylamino)-2'-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3'-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2'-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid [German], AC1L2N2S, LS-48344, 2-(2-Phenylaethyl)phenyl-3'-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRQDXKKFIXSNHH-UHFFFAOYSA-N

7428-73-1
Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine (0 suppliers)
Dimethyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylmethyl]-amine.HCl (3 suppliers)
Dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-yl]azanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 72575-46-3
Synonyms: RU-25,591, cis-5-(p-Nitrophenyloxy)-7-dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene fumarate, cis-6,7,8,9-Tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-5H-benzocyclohepten-7-amine fumarate, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-5-(4-nitrophenoxy)-, cis-, (E)-2-butenedioate (1:1), AC1O5J9G, LS-33865, dimethyl-[5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H26N2O7Molecular Weight: 442.461740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MQOUFTLPLISBNK-WLHGVMLRSA-N

72575-46-3
dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-22-9
Synonyms: CARBAMIC ACID, METHYL-, 3-(DIMETHYLAMINO)-p-CUMENYL ESTER, HYDROCHLORIDE, T-1769, Carbamic acid, N-methyl-, 3-dimethylamino-4-isopropylphenyl ester, hydrochloride, AC1L2HO3, LS-50121, N,N-dimethyl-5-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium chloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDKRSPACENAVIN-UHFFFAOYSA-N

64059-22-9
dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium;chloride | CAS Registry Number: 64059-21-8
Synonyms: SB-28, N-Methylcarbamic acid 4-(dimethylamino)carvacryl ester hydrochloride, Carbamic acid, N-methyl-, 4-dimethylaminocarvacryl ester, hydrochloride, CARBAMIC ACID, METHYL-, 4-(DIMETHYLAMINO)CARVACRYL ESTER, HYDROCHLORIDE, AC1L2HNX, LS-50120, dimethyl-[5-methyl-4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]azanium chloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUWHYEGINLEPOW-UHFFFAOYSA-N

64059-21-8
Dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate (1 supplier)
Compound Structure IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;sulfate | CAS Registry Number: 84145-76-6
Synonyms: EINECS 282-306-6, PL011184, 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium sulphate (2:1), BIS(N,N-DIMETHYL-7-(METHYLAMINO)-3H-PHENOTHIAZIN-3-IMINIUM) SULFATE

Molecular Formula: C30H32N6O4S3Molecular Weight: 636.807880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XWCFIVMMTQZIHM-UHFFFAOYSA-N

84145-76-6
dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium;chloride | CAS Registry Number: 51490-45-0
Synonyms: 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-N,N-dimethyl-alpha-phenyl-, hydrochloride, N,N-Dimethyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)benzylamine hydrochloride, AC1L22XU, LS-33878, dimethyl-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]azanium chloride, N,N-dimethyl(phenyl)6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethanaminium chloride

Molecular Formula: C20H26ClNMolecular Weight: 315.880140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDLXUCPRSQYRDM-UHFFFAOYSA-N

51490-45-0
Dimethyl-{4-[(3-morpholin-4-yl-propylamino)-methyl]-phenyl}-amine (4 suppliers)
Dimethyl-{6-[4-(methyl-hydrazonomethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine (3 suppliers)
Dimethyl-1,1,1-D3 Ether (Gas),99 Atom % D (10 suppliers)
Compound Structure IUPAC Name: trideuterio(methoxy)methane | CAS Registry Number: 13725-27-4
Synonyms: 1,1,1-d3-Dimethyl ether, methoxy(2H3)methane, Acetone-1,1,1-d3, trideuterio(methoxy)methane, AC1L3F5P

Molecular Formula: C2H6OMolecular Weight: 49.086925 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCGLNKUTAGEVQW-FIBGUPNXSA-N

13725-27-4
Dimethyl-1,1,1-D3 Sulfide,99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: trideuterio(methylsulfanyl)methane | CAS Registry Number: 4752-12-9
Synonyms: AC1L3CLJ, Methane-d3,(methylthio), Methane-d3, (methylthio)-, Dimethyl-1,1,1-d3 sulfide, (Methyl sulfide)-1,1,1-d3, trideuterio(methylsulfanyl)methane

Molecular Formula: C2H6SMolecular Weight: 65.152525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMMFVYPAHWMCMS-FIBGUPNXSA-N

4752-12-9
Dimethyl-1,1,1-D3-Amine (Gas),99 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-N-methylmethanamine | CAS Registry Number: 20786-94-1
Synonyms: DIMETHYL-1,1,1-D3-AMINE

Molecular Formula: C2H7NMolecular Weight: 48.102165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROSDSFDQCJNGOL-FIBGUPNXSA-N

20786-94-1
DIMETHYL-1,1-DIMETHYLPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylbutan-2-amine | CAS Registry Number: 57757-60-5
Synonyms: CTK5A7382, AG-G-04008

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUHMMDPUXJFCNB-UHFFFAOYSA-N

57757-60-5
DIMETHYL-1,2-BENZANTHRACENE (4 suppliers)43178-07-0
DIMETHYL-1,2-DIMETHYLPROPYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbutan-2-amine | CAS Registry Number: 66225-38-5
Synonyms: CTK5C3712, AG-G-49555

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBCYOHCOBOARU-UHFFFAOYSA-N

66225-38-5
DIMETHYL-1,3-ACETONEDICARBOXYLATE (6 suppliers)1850-554-2
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1,1-DIMETHYLPROPYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 6-(2-methylbutan-2-yl)-4,10-dioxo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-73-8
Synonyms: Quinoline deriv., AIDS003316, AIDS-003316, CID453425, 1,7-Phenanthroline-2,8-dicarboxylic acid, 6-(1,1-dimethylpropyl)-1,4,7,10-tetrahydro-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1,1-dimethylpropyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTTDRUVUGZZDBO-UHFFFAOYSA-N

130292-73-8
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(1-METHYL-1-BUTYL)-1,7-PHENANTHROLINE- 2,8-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 4,10-dioxo-6-pentan-2-yl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 130292-74-9
Synonyms: Quinoline deriv., AIDS003317, AIDS-003317, CID453426, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-6-(1-methylbutyl)-4,10-dioxo-, dimethyl ester, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(1-methyl-1-butyl)-1,7-phenanthroline-2,8-dicarboxylate

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MVUNPZYBLKWFHW-UHFFFAOYSA-N

130292-74-9
DIMETHYL-1,4,7,10-TETRAHYDRO-4,10-DIOXO-6-(N-PENTYL)-1,7-PHENANTHROLINE-2,8-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylate | CAS Registry Number: 63921-03-9
Synonyms: Quinoline deriv., AIDS003315, AIDS-003315, CID453424, Dimethyl-1,4,7,10-tetrahydro-4,10-dioxo-6-(n-pentyl)-1,7-phenanthroline-2,8-dicarboxylate, 1,7-Phenanthroline-2,8-dicarboxylic acid, 1,4,7,10-tetrahydro-4,10-dioxo-6-pentyl-, dimethyl ester

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CXGTZNNUIZGZDC-UHFFFAOYSA-N

63921-03-9
DIMETHYL-1,4-DIOXANE (8 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,4-dioxane | CAS Registry Number: 25136-55-4
Synonyms: Dimethyldioxane, p-Dioxane, dimethyl-, DIMETHYL DIOXANE, Dimethyl-1,4-dioxane, 1,4-Dioxane, dimethyl-, p-Dioxane, 2,5-dimethyl-, 1,4-Dioxane, 2,5-dimethyl-, EINECS 246-646-9, UN2707, 1,4-Dioxane, dimethyl- (9CI), CID32803, AI3-11274, LS-62286, Dimethyldioxanes [UN2707] [Flammable liquid], Dimethyldioxanes [UN2707] [Flammable liquid], 1331-15-3, 15176-21-3

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBIJARKDOFDAN-UHFFFAOYSA-N

25136-55-4
DIMETHYL-10,12-BENZ[A]ACRIDINE (11 suppliers)
Compound Structure IUPAC Name: 10,12-dimethylbenzo[a]acridine | CAS Registry Number: 1031-76-1
Synonyms: 10,12-Dimethylbenz(a)acridine, Dimethyl-10,12-benz(a)acridine, Benz(a)acridine, 10,12-dimethyl-, CID164776

Molecular Formula: C19H15NMolecular Weight: 257.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMDJGDIOACZPGT-UHFFFAOYSA-N

1031-76-1
Dimethyl-13C2 disulfide (3 suppliers)
Compound Structure IUPAC Name: (methyldisulfanyl)methane | CAS Registry Number: 1173019-13-0

Molecular Formula: C2H6S2Molecular Weight: 96.184350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQOXQRCZOLPYPM-ZDOIIHCHSA-N

1173019-13-0
Dimethyl-13C2 sulfide (3 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethane | CAS Registry Number: 136321-14-7

Molecular Formula: C2H6SMolecular Weight: 64.119350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMMFVYPAHWMCMS-ZDOIIHCHSA-N

136321-14-7
Dimethyl-2 6 Naphthalene Di Carboxylate (27 suppliers)
Compound Structure IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate | CAS Registry Number: 840-65-3
Synonyms: Dimethyl 2,6-naphthalenedicarboxylate, 2,6-Dicarbomethoxynaphthalene, D171301_ALDRICH, Dimethyl naphthalene-2,6-dicarboxylate, 70230_FLUKA, EINECS 212-661-4, Dimethyl-2,6-naphthalenedicarboxylate, NSC 59387, NSC59387, SBB007910, ZINC00057153, 2,6-NAPHTHALENEDICARBOXYLIC ACID, DIMETHYL ESTER, FR-0567, 2,6-Naphthalene dicarboxylic acid, dimethyl ester, LS-181693

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYUVMLBYMPKZAZ-UHFFFAOYSA-N

840-65-3
Dimethyl-2, 2'-Azobisisobutyrate (1 supplier)
Dimethyl-2,2'-Dithiosalicylate (2 suppliers)
DIMETHYL-2,2-(1,3-DITHIAN-2,4-DIYLIDEN)-BIS(CYANOACETATE) (11 suppliers)
Compound Structure IUPAC Name: methyl 2-cyano-2-[4-(1-cyano-2-methoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate | CAS Registry Number: 52046-75-0
Synonyms: MolPort-004-959-677, ZINC04262042, CID2724613, ST5307331

Molecular Formula: C10H6N2O4S2Molecular Weight: 282.295640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTAHANLIYMMGHK-UHFFFAOYSA-N

52046-75-0
DIMETHYL-2,2-DIMETHYLPROPYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetramethylpropan-1-amine | CAS Registry Number: 10076-31-0
Synonyms: N,N-Dimethyl neopentylamine, AC1L9ETY, NCIOpen2_006691, CTK0G8645, (CH3)3CCH2N(CH3)2, 2,2-dimethyl-propyl-dimethyl-amine, N,N,2,2-tetramethylpropan-1-amine, 1-Propanamine, N,N,2,2-tetramethyl-, AG-D-06418

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUIRUFXAVIHAQB-UHFFFAOYSA-N

10076-31-0
Dimethyl-2,3-Oisopropylidene-D-Tartrate (25 suppliers)
Compound Structure IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-30-4
Synonyms: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N

37031-30-4
Dimethyl-2,3-Oisopropylidene-L-Tartrate (29 suppliers)
Compound Structure IUPAC Name: dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 37031-29-1
Synonyms: CBDivE_005074, 359068_ALDRICH, 59542_FLUKA, ZINC00056779, ST5307289, (−)-Dimethyl 2,3-O-isopropylidene-L-tartrate, Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROZOUYVVWUTPNG-PHDIDXHHSA-N

37031-29-1
Dimethyl-2,4-dihydroxyphenylsulfonium chloride (4 suppliers)
Dimethyl-2,4-dihydroxyphenylsulfonium triflate (4 suppliers)
Dimethyl-2,4-dihydroxyphenylsulfoniumchloride (3 suppliers)
Compound Structure IUPAC Name: (2,4-dihydroxyphenyl)-dimethylsulfanium;chloride | CAS Registry Number: 193684-62-7
Synonyms: Dimethyl-2,4-dihydroxyphenylsulfonium chloride, AC1MBYFH, CTK7J8902, OR004388, (2,4-dihydroxyphenyl)-dimethylsulfanium chloride

Molecular Formula: C8H11ClO2SMolecular Weight: 206.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHBNHWFFRANPOD-UHFFFAOYSA-N

193684-62-7
Dimethyl-2,5-dimethyladipate (3 suppliers)
Dimethyl-2,5-Thiophenedicarboxylate (12 suppliers)
Compound Structure IUPAC Name: dimethyl thiophene-2,5-dicarboxylate | CAS Registry Number: 4282-34-2
Synonyms: Dimethyl 2,5-thiophenedicarboxylate, 2,5-Thiophenedicarboxylic acid dimethyl ester, methyl 5-(methoxycarbonyl)thiophene-2-carboxylate, SureCN70027, AC1LCB96, AC1Q43I0, CTK4I6640, MolPort-000-668-893, dimethyl thiophene-2,5-dicarboxylate, SBB066356, ZINC00145803, AKOS002350036, AG-F-51988, MCULE-7007850557, T760, 2,5-dimethyl thiophene-2,5-dicarboxylate, KB-165787, FT-0652279, ST45027024, 2,5-Thiophenedicarboxylicacid, 2,5-dimethyl ester

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYUGNCLRGFKPAE-UHFFFAOYSA-N

4282-34-2
DIMETHYL-2,6-DIMETHYL-4(3-NITROPHENYL)-1,4-DIHYDRPYRIDINE-3,5-DICARBOXYLATE(LERCANIDIPINE INTERMEDIATE) (16 suppliers)
Compound Structure IUPAC Name: dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21881-77-6
Synonyms: Ambkt16034, Oprea1_202688, Oprea1_226927, MLS000529161, CHEBI:132697, MolPort-000-419-192, CID89082, EINECS 244-628-5, STK861983, ZINC19227928, AC-19450, BAS 00087506, SMR000121636, EU-0000737, I06-1475, 2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester, Dimethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, dimethyl ester, dimethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MCTRZKAKODSRLQ-UHFFFAOYSA-N

21881-77-6
Dimethyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-pyridine-3,5-dicarboxylate (1 supplier)
Dimethyl-2,6-Naphthalate (0 suppliers)
Dimethyl-2-(methyl diethoxysilyl)ethylphosphonate (1 supplier)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylethyl-diethoxy-methylsilane | CAS Registry Number: 17886-91-8
Synonyms: SCHEMBL10880951, MFCD29067225, Dimethyl-2-(methyldiethoxysilyl)ethylphosphonate

Molecular Formula: C9H23O5PSiMolecular Weight: 270.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSNNOYDBDGXZTI-UHFFFAOYSA-N

17886-91-8
DIMETHYL-2-(TETRAHYDRO-FURAN-2-YL)ETHYLSULFONIUM (7 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(oxolan-2-yl)ethyl]sulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 80518-95-2
Synonyms: GT 101, LS-148065, Sulfonium, dimethyl(2-(tetrahydro-2-furanyl)ethyl)-, salt with 4- methylbenzenesulfonic acid (1:1), Sulfonium, dimethyl(2-(tetrahydro-2-furanyl)ethyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C15H24O4S2Molecular Weight: 332.478660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMVRMWLCHKXJEJ-UHFFFAOYSA-M

80518-95-2
Dimethyl-2-(triethoxysilyl)ethylphosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylethyl(triethoxy)silane | CAS Registry Number: 17940-10-2
Synonyms: CTK0E3301, Phosphonic acid, [2-(triethoxysilyl)ethyl]-, dimethyl ester

Molecular Formula: C10H25O6PSiMolecular Weight: 300.361162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGBMQTRXKLVGNO-UHFFFAOYSA-N

17940-10-2
DIMETHYL-2-METHYLBUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethylbutan-1-amine | CAS Registry Number: 66225-39-6
Synonyms: N,N,2-trimethylbutan-1-amine, AC1O8OQV, CTK1I0609, 1-Butanamine, N,N,2-trimethyl-, AG-G-49556

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHMZPPHMQJHCHQ-UHFFFAOYSA-N

66225-39-6
DIMETHYL-2-OXO-3-PHENYLPROPYL PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-oxo-3-phenylbutoxy)-oxido-oxophosphanium | CAS Registry Number: 52343-38-1
Synonyms: Dimethyl-2-oxo-3-phenylpropyl phosphonate, 98 %, CTK4J5782, AG-F-78329

Molecular Formula: C11H13O4PMolecular Weight: 240.192282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYTRQOAREMSLQL-UHFFFAOYSA-N

52343-38-1
DIMETHYL-2-PENTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpentan-2-amine | CAS Registry Number: 57303-85-2
Synonyms: CTK5A6639, AG-G-02048

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSTZYJQJHGEVKH-UHFFFAOYSA-N

57303-85-2
dimethyl-3,3-dimethylenedithiopentanedioate (1 supplier)136400-69-6
DIMETHYL-3,3-DITHIOBIS-SUCCINIMIDYLPROPIONATE (5 suppliers)
Compound Structure Synonyms: Dmdtbsp, CID133467, Dimethyl-3,3'-dithiobis-succinimidylpropionate, 1-Pyrrolidinepropanoic acid, 3,3'-dithiobis(2,5-dioxo-, dimethyl ester

Molecular Formula: C21H17N4O10S2-Molecular Weight: 549.510480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NAYJFVAXQWXKHO-UHFFFAOYSA-M

80434-78-2
DIMETHYL-3,8-DIAZA-4,7-DIOXO-5,6-DIHYDROXYDECANBIS(IMIDATE) (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2,3-dihydroxy-4-[(3-imino-3-methoxypropyl)amino]-4-oxobutanoyl]amino]propanimidate | CAS Registry Number: 80186-82-9
Synonyms: DDDDB, DDDDI, AIDS128528, AIDS-128528, CID133403, NSC284439, NSC 284439, Dimethyl-3,8-diaza-4,7-dioxo-5,6-dihydroxydecanbis(imidate), Dimethyl-4,7-dioxo-5,6-dihydroxy-3,8-diazadecanbis(imidate), 59893-64-0, Methyl 3-((2,3-dihydroxy-4-((3-imino-3-methoxypropyl)amino)-4-oxobutanoyl)amino)propanimidoate, Propanimidic acid, 3,3'-((2,3-dihydroxy-1,4-dioxo-1,4-butanediyl)diimino)bis-, dimethyl ester

Molecular Formula: C12H22N4O6Molecular Weight: 318.326280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RWIDPXJFWGFFJJ-UHFFFAOYSA-N

80186-82-9
dimethyl-3-(tetrahydro-furan-3-yloxy)-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-3-(oxolan-3-yloxy)propanoate | CAS Registry Number: 1263101-39-8
Synonyms: SCHEMBL938041, YOCBTLVVNWJIDW-UHFFFAOYSA-N, AKOS018179502, 2,2-dimethyl-3-(tetrahydro-furan-3-yloxy)-propionic acid methyl ester

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOCBTLVVNWJIDW-UHFFFAOYSA-N

1263101-39-8
dimethyl-3-bromophthalate (8 suppliers)
Compound Structure IUPAC Name: dimethyl 3-bromobenzene-1,2-dicarboxylate | CAS Registry Number: 58749-33-0
Synonyms: Dimethyl-3-bromophthalate, DIMETHYL 3-BROMOPHTHALATE, PubChem23787, SureCN1962462, CTK8J4766, PB34522, KB-251620, DIMETHYL 3-BROMO-1,2-BENZENEDICARBOXYLATE, 1,2-BENZENEDICARBOXYLIC ACID,3-BROMO,1,2-DIMETHYL ESTER

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRAPUXBKWPTMEQ-UHFFFAOYSA-N

58749-33-0
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