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CHEMICAL products beginning with : D
26451 to 26500 of 38779 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYL-3,8-DIAZA-4,7-DIOXO-5,6-DIHYDROXYDECANBIS(IMIDATE) (2 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
DIMETHYL-3-CHLORO-2-OXOPROPYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methyl-1-phosphonatobutan-2-one | CAS Registry Number: 60378-99-6
Synonyms: CTK5B1408, AG-G-16425

Molecular Formula: C5H8ClO4P-2Molecular Weight: 198.541382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGBWPHUVSSLMAC-UHFFFAOYSA-L

60378-99-6
DIMETHYL-3-CHLORO-2-PENTENEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-3-chloropent-2-enedioate | CAS Registry Number: 66016-88-4
Synonyms: AC1O4724, AKOS024339929, dimethyl (Z)-3-chloropent-2-enedioate, dimethyl (2Z)-3-chloro-2-pentenedioate, (Z)-3-chloro-pent-2-enedioic acid dimethyl ester

Molecular Formula: C7H9ClO4Molecular Weight: 192.596960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDMDYMAXAZKWQJ-HYXAFXHYSA-N

66016-88-4
Dimethyl-3-methyl-isoxazole-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 2,3,3-trimethyl-1,2-oxazole-4,5-dicarboxylate | CAS Registry Number: 53847-49-7

Molecular Formula: C8H9NO5-2Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIKPSJVWBFRJOI-UHFFFAOYSA-L

53847-49-7
DIMETHYL-3-METHYLBUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbutan-1-amine | CAS Registry Number: 2315-43-7
Synonyms: Dimethylisoamylamine, Isoamyldimethylamine, N,N-Dimethylisoamylamine, N,N-Dimethylisopentylamine, N,N,3-Trimethylbutylamine, 1-Dimethylamino-3-methylbutane, Butylamine, N,N,3-trimethyl-, N,N,3-Trimethyl-1-butanamine, 1-Butanamine, N,N,3-trimethyl, 1-Butanamine, N,N,3-trimethyl-, CID197760, LS-45594

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

InChIKey: KOOQJINBDNZUTB-UHFFFAOYSA-N

2315-43-7
DIMETHYL-3-PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpentan-3-amine | CAS Registry Number: 18636-94-7
Synonyms: CTK4D9221, AG-E-35567

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

InChIKey: SUEKSPIQGIMSQM-UHFFFAOYSA-N

18636-94-7
DIMETHYL-3-PHENYLPYRROLE-2,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 3-phenyl-1H-pyrrole-2,5-dicarboxylate | CAS Registry Number: 92144-12-2
Synonyms: CTK5H0924

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRGFMJZVTOHEOK-UHFFFAOYSA-N

92144-12-2
Dimethyl-4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (0 suppliers)
Dimethyl-4h-1,2,4-triazole-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4,5-dimethyl-1,2,4-triazole-3-sulfonyl chloride | CAS Registry Number: 1565460-22-1
Synonyms: AKOS026732693, dimethyl-4H-1,2,4-triazole-3-sulfonyl chloride

Molecular Formula: C4H6ClN3O2SMolecular Weight: 195.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZQXLGVRSUDOFN-UHFFFAOYSA-N

1565460-22-1
Dimethyl-5-((2-carboxyethyl)carbonylamino)-isophthalate (0 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(methoxycarbonyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 540791-94-4
Synonyms: DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE, AC1LHICI, Oprea1_639310, 4-[3,5-bis(methoxycarbonyl)anilino]-4-oxobutanoic acid, CTK6I9379, KS-000029EE, ZINC4628546, MFCD02662116, STK414509, AKOS003298243, MCULE-9676421306, MS-8072, ST50920995, SR-01000257960, SR-01000257960-1, 3-{[3,5-bis(methoxycarbonyl)phenyl]carbamoyl}propanoic acid, 3-{N-[3,5-bis(methoxycarbonyl)phenyl]carbamoyl}propanoic acid, 4-{[3,5-bis(methoxycarbonyl)phenyl]amino}-4-oxobutanoic acid

Molecular Formula: C14H15NO7Molecular Weight: 309.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PPUVMTUBSOPBLA-UHFFFAOYSA-N

540791-94-4
DIMETHYL-5-(3-NITRO-4-CHLOROANYLINSULFONIC)IZOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydroxylamine | CAS Registry Number: 3455-60-5
Synonyms: Dimethyl-5- izophthalate

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAXPVLXLSNGQAT-KYSLCSEMSA-N

3455-60-5
Dimethyl-5-Amino-1.3-Benzene Dicarboxylic (1 supplier)
dimethyl-5-chloromethyl-1,3-benzenedicarboxylate (0 suppliers)
DIMETHYL-5-MEHTOXYCARBONYL-2-OXOPENTYL PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: methyl 6-dimethoxyphosphoryl-5-oxohexanoate | CAS Registry Number: 104227-38-5
Synonyms: Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate, SCHEMBL9581084, MolPort-028-745-151, MFCD11044963, ZINC34084273, AKOS017343523, LP065626, METHYL 6-(DIMETHOXYPHOSPHORYL)-5-OXOHEXANOATE, 5-Oxo-6-(dimethoxyphosphinyl)hexanoic acid methyl ester

Molecular Formula: C9H17O6PMolecular Weight: 252.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMOYKTGCMQTQNB-UHFFFAOYSA-N

104227-38-5
Dimethyl-5-Methoxypyridine-2,3-Dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dimethyl 5-methoxypyridine-2,3-dicarboxylate | CAS Registry Number: 1375303-11-9
Synonyms: dimethyl 5-methoxypyridine-2,3-dicarboxylate, MFCD22381706, ZINC91368928, AKOS027255474, AK207054, KB-50021, dimethyl-5-methoxypyridine-2,3-dicarboxylate

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUXVJVDCCNYZIQ-UHFFFAOYSA-N

1375303-11-9
Dimethyl-5-Sulfoisophthalate Sodium Salt (37 suppliers)
Compound Structure IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate | CAS Registry Number: 3965-55-7
Synonyms: 150010_ALDRICH, EINECS 223-578-8, Sodium dimethyl 5-sulphonatoisophthalate, Dimethyl 5-sulfoisophthalate sodium salt, LS-31786, 3,5-Bis-methylkarboxy-benzensulfonan sodny [Czech], 5-Sulfoisophthalic acid, dimethyl ester, sodium salt, sodium 3,5-bis(methoxycarbonyl)benzenesulfonate, 3,5-Bis-(methoxykarbonyl)benzensulfonan sodny [Czech], 3,5-Bis(methoxycarbonyl)benzenesulfonic acid sodium salt, Benzenesulfonic acid, 3,5-bis(methoxycarbonyl)-, sodium salt, Isophthalic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt, 219662-81-4, 221136-58-9, 50974-97-5, 51778-93-9, 56660-04-9, 67076-13-5, 76796-13-9

Molecular Formula: C10H9NaO7SMolecular Weight: 296.229030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLHSEQCZSNZLRI-UHFFFAOYSA-M

3965-55-7
DIMETHYL-7-HYDROXY-2-OXOHEPTYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphoryl-7-hydroxyheptan-2-one | CAS Registry Number: 68382-89-8
Synonyms: NSC617324, AC1Q5HMN, AC1L7B8Q, SCHEMBL10049892, CTK1J2202, AKOS017343624, NSC-617324, 1-dimethoxyphosphoryl-7-hydroxyheptan-2-one, dimethyl (7-hydroxy-2-oxoheptyl)phosphonate, Phosphonic acid, (7-hydroxy-2-oxoheptyl)-, dimethyl ester

Molecular Formula: C9H19O5PMolecular Weight: 238.217922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLPVBZKHVXANKQ-UHFFFAOYSA-N

68382-89-8
DIMETHYL-9H-XANTHENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-9H-xanthene | CAS Registry Number: 40522-91-6
Synonyms: Dimethyl-9H-xanthene, EINECS 254-953-4, CID3016191

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQPVYEDTTQIKIA-UHFFFAOYSA-N

40522-91-6
DIMETHYL-BIS(2-TETRADECANOYLOXYETHYL)AZANIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2-tetradecanoyloxyethyl)azanium bromide | CAS Registry Number: 108418-29-7
Synonyms: CID183977, Ethanaminium, N,N-dimethyl-2-((1-oxotetradecyl)oxy)-N-(2-((1-oxotetradecyl)oxy)ethyl)-, bromide

Molecular Formula: C34H68BrNO4Molecular Weight: 634.812020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXDVUEFKNVGEBT-UHFFFAOYSA-M

108418-29-7
Dimethyl-bis(3-methylsulfonyloxypropyl)azanium;2,4,6-trinitrobenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: dimethyl-bis(3-methylsulfonyloxypropyl)azanium;2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 3506-06-7
Synonyms: Ammonium, bis(3-hydroxypropyl)dimethyl-, 2,4,6-trinitrobenzenesulfonate, dimethanesulfonate, (ester), AC1L2DAC, Bis(3-hydroxypropyl)dimethylammonium 2,4,6-trinitrobenzenesulfonate dimethanesulfonate (7CI), LS-16909, Bis(3-hydroxypropyl)dimethylammonium 2,4,6-trinitrobenzenesulfonate dimethanesulfonate, dimethyl-bis(3-methylsulfonyloxypropyl)azanium; 2,4,6-trinitrobenzenesulfonate

Molecular Formula: C16H26N4O15S3Molecular Weight: 610.590440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BRHSXGAOTZRFSP-UHFFFAOYSA-M

3506-06-7
DIMETHYL-BIS(A-BROMOISOPROPYL) SILANE (8 suppliers)
Compound Structure IUPAC Name: bis(2-bromopropan-2-yl)-dimethylsilane | CAS Registry Number: 55644-08-1
Synonyms: AC1N5WAU, ZINC195816177, bis(2-bromopropan-2-yl)-dimethylsilane, FT-0667331

Molecular Formula: C8H18Br2SiMolecular Weight: 302.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSQFNOLSKLSIHZ-UHFFFAOYSA-N

55644-08-1
Dimethyl-bis(prop-2-enyl)azanium;prop-2-enamide;2-sulfanylethanol;chloride (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2-hydroxyethylsulfanylmethyl)-1,1-dimethylpyrrolidin-1-ium-3-yl]-2-methylpropanimidate;hydrochloride | CAS Registry Number: 184007-56-5
Synonyms: DTXSID80939783, 3-(4-{[(2-Hydroxyethyl)sulfanyl]methyl}-1,1-dimethylpyrrolidin-1-ium-3-yl)-2-methylpropanimidate--hydrogen chloride (1/1)

Molecular Formula: C13H27ClN2O2SMolecular Weight: 310.880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACPFHRZUWMDZGW-UHFFFAOYSA-N

184007-56-5
Dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium;chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium;chloride | CAS Registry Number: 77442-21-8
Synonyms: NSC320241, NSC-320241

Molecular Formula: C18H18ClN7O4Molecular Weight: 431.833020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GKYSDYJKVACGJH-UHFFFAOYSA-M

77442-21-8
DIMETHYL-CARBAMIC ACID 1,2,3-BENZENETRIYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2,3-bis(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 63884-66-2
Synonyms: TL-1115, CID44947, Benzene, 1,2,3-tris(dimethylcarbamyloxy)-, LS-49445, CARBAMIC ACID, DIMETHYL-, 1,2,3-BENZENETRIYL ESTER (3:1)

Molecular Formula: C15H21N3O6Molecular Weight: 339.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMCUTTAAXHDITF-UHFFFAOYSA-N

63884-66-2
DIMETHYL-CARBAMIC ACID 2-ETHYL-2-(HYDROXYMETHYL)BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-ethyl-2-(hydroxymethyl)butyl] N,N-dimethylcarbamate | CAS Registry Number: 63884-49-1
Synonyms: MC 2679, CID44937, LS-49574, 2,2-Diethyl-1,3-propanediol dimethylcarbamate, 1,3-Propanediol, 2,2-diethyl-, dimethylcarbamate, Dimethylcarbamic acid, 2-ethyl-2-(hydroxymethyl)butyl ester, CARBAMIC ACID, DIMETHYL-, 2-ETHYL-2-(HYDROXYMETHYL)BUTYL ESTER

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVNYEECDRVTLHM-UHFFFAOYSA-N

63884-49-1
Dimethyl-carbamic acid 3-(2-dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1311279-08-9
Synonyms: MFCD19981306, ZINC91695483, Dimethylcarbamic acid 3-(2-dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl ester

Molecular Formula: C17H18F3N3O2Molecular Weight: 353.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PAIDLSWBNJIHDS-UHFFFAOYSA-N

1311279-08-9
DIMETHYL-CARBAMIC ACID 3-ISOXAZOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,2-oxazol-3-yl N,N-dimethylcarbamate | CAS Registry Number: 70394-60-4
Synonyms: AG-G-74840, CTK5D2332

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZYVSYOPIGWRIY-UHFFFAOYSA-N

70394-60-4
Dimethyl-carbamic acid 4-(2-dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1311278-89-3
Synonyms: MFCD19981309, ZINC91695495, Dimethylcarbamic acid 4-(2-dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl ester

Molecular Formula: C17H18F3N3O2Molecular Weight: 353.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PQLVDVVKJSTJFL-UHFFFAOYSA-N

1311278-89-3
DIMETHYL-CARBAMIC ACID 4-(DIMETHYLAMINO)-3-TOLYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [4-(dimethylcarbamoyloxy)-2-methylphenyl]-dimethylazanium chloride | CAS Registry Number: 63884-74-2
Synonyms: SB-4, CID44960, LS-49498, CARBAMIC ACID, DIMETHYL-, 4-(DIMETHYLAMINO)-m-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-3-methylphenyl ester, hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZUXNDIISFEPIT-UHFFFAOYSA-N

63884-74-2
Dimethyl-Carbamic Acid Pyridin-2-Yl Ester (4 suppliers)
Compound Structure IUPAC Name: pyridin-2-yl N,N-dimethylcarbamate | CAS Registry Number: 6969-89-7
Synonyms: AmbTiD40002, NCIOpen2_000365, NSC68653, MolPort-000-003-147, CID58454, ZINC01442958, Dimethyl-carbamic acid pyridin-2-yl ester, D40002

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRNSAMDISDEFE-UHFFFAOYSA-N

6969-89-7
Dimethyl-carbamic Acid, Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl N,N-dimethylcarbamate | CAS Registry Number: 7541-16-4
Synonyms: Methyl dimethylcarbamate, (CH3)2NCOOCH3, SELYJABLPLKXOY-UHFFFAOYSA-N, methyl N,N-dimethylcarbamate, methyl N,N-dimethyl-carbamate, SCHEMBL208499, AC1L3W73, Carbamic acid, dimethyl-, methyl ester

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SELYJABLPLKXOY-UHFFFAOYSA-N

7541-16-4
DIMETHYL-CARBAMOTHIOIC ACID O,O'-(3,3'-DIMETHYL[1,1'-BINAPHTHALENE]-2,2'-DIYL) ESTER (3 suppliers)190841-66-8
DIMETHYL-CARBAMOTHIOIC ACID O,O'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-2,2'-DIYL) ESTER (3 suppliers)190841-62-4
DIMETHYL-CARBAMOTHIOIC ACID O,O'-[1,1'-BINAPHTHALENE]-2,2'-DIYL ESTER (3 suppliers)55441-97-9
DIMETHYL-CARBAMOTHIOIC ACID O,O'-[4,4'-BIPHENANTHRENE]-3,3'-DIYL ESTER (3 suppliers)191159-15-6
DIMETHYL-CARBAMOTHIOIC ACID O,O'-[9,9'-BIPHENANTHRENE]-10,10'-DIYL ESTER (3 suppliers)190841-70-4
DIMETHYL-CARBAMOTHIOIC ACID S,S'-(3,3'-DIMETHYL[1,1'-BINAPHTHALENE]-2,2'-DIYL) ESTER (3 suppliers)190841-67-9
DIMETHYL-CARBAMOTHIOIC ACID S,S'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-2,2'-DIYL) ESTER (3 suppliers)190841-63-5
DIMETHYL-CARBAMOTHIOIC ACID S,S'-[1,1'-BINAPHTHALENE]-2,2'-DIYL ESTER (3 suppliers)155727-93-8
DIMETHYL-CARBAMOTHIOIC ACID S,S'-[4,4'-BIPHENANTHRENE]-3,3'-DIYL ESTER (3 suppliers)191159-16-7
DIMETHYL-CARBAMOTHIOIC ACID S,S'-[9,9'-BIPHENANTHRENE]-10,10'-DIYL ESTER (3 suppliers)190841-71-5
Dimethyl-Cis-1-Methyl-2-Methylcarbamoyl Vinyl Phosphate (5 suppliers)
Compound Structure IUPAC Name: dimethyl [(Z)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 919-44-8
Synonyms: Azodrin,cis, Des-N-methylbidrin, cis-, EINECS 213-051-0, Dimethyl (Z)-1-methyl-3-(methylamino)-3-oxoprop-1-enyl phosphate, Phosphoric acid, dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl ester, (Z)-, Phosphoric acid, dimethyl ester, ester with 3-hydroxy-N-methylcrotonamide, (Z)-

Molecular Formula: C7H14NO5PMolecular Weight: 223.163521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRTSDMXIXPKRQR-WAYWQWQTSA-N

919-44-8
DIMETHYL-D 6-AMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-N-(trideuteriomethyl)methanamine hydrochloride | CAS Registry Number: 53170-19-7
Synonyms: 279463_ALDRICH, Dimethyl-d6-amine hydrochloride, MolPort-003-929-097, Di((2H3)methyl)ammonium chloride, EINECS 258-409-7

Molecular Formula: C2H8ClNMolecular Weight: 87.581591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQDGSYLLQPDQDV-TXHXQZCNSA-N

53170-19-7
Dimethyl-d-(-)tartrate (0 suppliers)
Dimethyl-D-Tartarate (0 suppliers)1317-64-7
Dimethyl-D-Tartrate (27 suppliers)
Compound Structure IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

5057-96-5
DIMETHYL-D-TUBOCURARINE IODIDE (6 suppliers)
Compound Structure Synonyms: UNII-0Q5R726FHX, Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2',2'-trimethyl-, iodide

Molecular Formula: C39H45IN2O6Molecular Weight: 764.688870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXOAFRXLXIGWEJ-LBYXUWKHSA-M

36653-49-3
DIMETHYL-D6 ACETYLENE (3 suppliers)43115-49-7
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