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CHEMICAL products beginning with : D
36051 to 36100 of 52503 results  Page: << Previous 50 Results 720 721 [722] 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dimethyl-sulfanylidene-sulfido-phosphorane; dimethyltin (1 supplier)85708-76-5
DIMETHYL-THIOCARBAMIC ACID S-(2-HYDROXY-ETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: S-(2-hydroxyethyl) N,N-dimethylcarbamothioate | CAS Registry Number: 108723-40-6
Synonyms: S-(2-Hydroxyethyl) dimethylcarbamothioate, starbld0046723, AKOS006322886, S-(2-hydroxyethyl) N,N-dimethylcarbamothioate

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQGRYVIDSMWJL-UHFFFAOYSA-N

108723-40-6
Dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane | CAS Registry Number: 72517-65-8
Synonyms: BRN 3560087, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)silatrane, 1-(2-(Dimethyl-2-thienylsilyl)ethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-(dimethyl-2-thienylsilyl)ethyl)-, AC1MHPNV, LS-157509, 1-[2-[Dimethyl(2-thienyl)silyl]ethyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, dimethyl-thiophen-2-yl-[2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethyl]silane

Molecular Formula: C14H25NO3SSi2Molecular Weight: 343.589200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRLRGJZLMAZFPX-UHFFFAOYSA-N

72517-65-8
Dimethyl-W84 dibromide (5 suppliers)
Compound Structure IUPAC Name: 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium;dibromide | CAS Registry Number: 402475-33-6
Synonyms: CHEMBL268194

Molecular Formula: C34H48Br2N4O4Molecular Weight: 736.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDKHHBPNUMYHFM-UHFFFAOYSA-L

402475-33-6
DIMETHYL?-(BENZYLOXYCARBONYLPHENYLALANYLARGINYLTHIOAMIDO)ISOPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dimethyl 5-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentan-2-yl]amino]sulfanylbenzene-1,3-dicarboxylate hydrobromide | CAS Registry Number: 111070-40-7
Synonyms: Papaie, Z-Phe-arg-psi(CS)-aie, CID3082604, 5-(Benzyloxycarbonylphenylalanylarginylthioamido)isophthalic acid dimethyl ester, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-phenylalanyl-N-(3,5-bis(methoxycarbonyl)phenyl)thio-, monohydrobromide

Molecular Formula: C33H39BrN6O8SMolecular Weight: 759.667160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QQCPHRXFCBQYCA-WMXJXTQLSA-N

111070-40-7
Dimethyl[(1,4,5,6-tetrahydropyrimidin-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)methanamine | CAS Registry Number: 1857210-34-4

Molecular Formula: C7H15N3Molecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYQHNDFRKLMFFB-UHFFFAOYSA-N

1857210-34-4
dimethyl[(1E)-1-(methylsulfanyl)-2-nitroethenyl]amine (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 68686-42-0
Synonyms: (E)-N,N-Dimethyl-1-(methylthio)-2-nitroethen-1-amine, SCHEMBL9971033, 68686-34-0

Molecular Formula: C5H10N2O2SMolecular Weight: 162.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUDRYGJMGVJMCD-SNAWJCMRSA-N

68686-42-0
dimethyl[(1E)-2-[2-nitro-4-(propan-2-yl)phenyl]ethenyl]amine (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(2-nitro-4-propan-2-ylphenyl)ethenamine | CAS Registry Number: 2074613-49-1
Synonyms: SCHEMBL11840776, SCHEMBL11840793, (E)-2-(4-isopropyl-2-nitrophenyl)-N,N-dimethylethen-1-amine

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNTHZLXWZADRPC-BQYQJAHWSA-N

2074613-49-1
Dimethyl[(1H-pyrazol-4-yl)imino]-lambda6-sulfanone dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-oxo-(1H-pyrazol-4-ylimino)-lambda6-sulfane;dihydrochloride | CAS Registry Number: 2060005-11-8
Synonyms: dimethyl[(1H-pyrazol-4-yl)imino]-lambda6-sulfanone dihydrochloride

Molecular Formula: C5H11Cl2N3OSMolecular Weight: 232.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQVMWARNPZLVKA-UHFFFAOYSA-N

2060005-11-8
dimethyl[(2,3-dimethoxyphenyl)(hydroxy)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 851267-39-5
Synonyms: NSC15682, AC1L5EC3, CTK2I4405, NSC-15682, AG-J-19170, (2,3-dimethoxyphenyl)-dimethoxyphosphorylmethanol, Phosphonic acid, [(2,3-dimethoxyphenyl)hydroxymethyl]-, dimethyl ester

Molecular Formula: C11H17O6PMolecular Weight: 276.222842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFNCQDIWSWBDOK-UHFFFAOYSA-N

851267-39-5
dimethyl[(2,4-dichlorophenyl)(hydroxy)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 6329-49-3
Synonyms: (2,4-dichlorophenyl)-dimethoxyphosphorylmethanol, NSC43448, AC1Q3MCH, AC1L61YZ, CTK5B8519, AR-1I5790, NSC-43448, AG-K-90553, KB-205632

Molecular Formula: C9H11Cl2O4PMolecular Weight: 285.061002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXQOMSOLMCUXST-UHFFFAOYSA-N

6329-49-3
Dimethyl[(2-methylpropoxy)methyl]benzene (1 supplier)72403-21-5
DIMETHYL[(2E)-3-(PYRIDIN-3-YL)PROP-2-EN-1-YLIDENE]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate | CAS Registry Number: 5416-19-3
Synonyms: 4-(hydroxyacetyl)-2,6-dimethylphenyl acetate, NSC11902, AC1L5CVA, AC1Q60K7, CTK4J9850, AR-1F7034, NSC-11902, AG-J-26761, [4-(2-hydroxyacetyl)-2,6-dimethylphenyl] acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCRCMGLSGQCXHU-UHFFFAOYSA-N

5416-19-3
DIMETHYL[(2S)-PYRROLIDIN-2-YLMETHYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 29618-57-3
Synonyms: Dimethyl-(S)-1-pyrrolidin-2-ylmethyl-amine, N,N-dimethyl-1-[(2S)-pyrrolidin-2-yl]methanamine, AC1OG5RS, SureCN1401177, AKOS005146210, PB28130, AM100634, KB-50095, dimethyl (S)-1-pyrrolidin-2-ylmethylamine, BB 0261697, (S)-2-(DIMETHYLAMINO)METHYLPYRROLIDINE, (S)-N,N-DIMETHYL-1-(PYRROLIDIN-2-YL)METHANAMINE, N,N-DIMETHYL-1-[(2S)-2-PYRROLIDINYL]METHANAMINE

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIJBHQBXMMPRH-ZETCQYMHSA-N

29618-57-3
DIMETHYL[(2S)-PYRROLIDIN-2-YLMETHYL]AMINE DIHYDROCHLORIDE (0 suppliers)
Dimethyl[(3-Bromo-4-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methylphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1414870-57-7
Synonyms: ZINC90413896, AKOS027425530, AK478891, Z1596, Q-7925, 1-(3-Bromo-4-methylphenyl)-N,N-dimethylmethanamine

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XINZRFZLHICLJT-UHFFFAOYSA-N

1414870-57-7
Dimethyl[(3-stearoylamino)propyl]ammonium lactate (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide;2-hydroxypropanoic acid | CAS Registry Number: 55819-53-9
Synonyms: (3-Stearamidopropyl)dimethylamine, lactate, AC1L1WHV, CTK1G9069, EINECS 259-837-7, EINECS 267-183-9, AG-D-68730, (3-Stearylamidopropyl)dimethylammonium lactate, Dimethyl((3-stearoylamino)propyl)ammonium lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, lactate, N,N-Dimethyl-N-(3-stearamidopropyl)amine, (+-)-lactic acid salt, N-[3-(dimethylamino)propyl]octadecanamide; 2-hydroxypropanoic acid, 2-hydroxypropanoic acid - N-[3-(dimethylamino)propyl]octadecanamide (1:1), (1)-Lactic acid, compound with N-(3-(dimethylamino)propyl)octadecanamide (1:1), Propanoic acid, 2-hydroxy-, compd. with N-(3-(dimethylamino)propyl)octadecanamide (1:1), 67801-63-2

Molecular Formula: C26H54N2O4Molecular Weight: 458.717960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTLIJZACUWTZFB-UHFFFAOYSA-N

55819-53-9
Dimethyl[(4-methylpiperidin-4-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methylpiperidin-4-yl)methanamine | CAS Registry Number: 1343094-97-2
Synonyms: dimethyl[(4-methylpiperidin-4-yl)methyl]amine, ZINC62841662, AKOS012424021, NE56749

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUMWBHSVKFUMFC-UHFFFAOYSA-N

1343094-97-2
dimethyl[(4-methylpiperidin-4-yl)methyl]amine dihydrochloride (2 suppliers)2437314-29-7
DIMETHYL[(4-NITROPHENYL)SULFANYL]CARBONODITHIOIMIDATE (0 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 58543-44-5
Synonyms: 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[(2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy-, N,N'-PHENYLENE-1,4-BIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE], EINECS 223-460-6, AC1L2T77, 12225-04-6, AN-21878, OR079055, OR209511, OR266005, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[4-[ (2,5-dichlorophenyl)azo]-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), 2-NAPHTHALENECARBOXAMIDE N N'-1 4-PHENYLENEBIS[4-[2-(2 5-DICHLOROPHENYL)DIAZENYL]-3-HYDROXY-, 2-NAPHTHALENECARBOXAMIDE,N,N'-1,4-PHENYLENEBIS[4-[(2,5-DICHLOROPHENYL)AZO]-3-HYDROXY-, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazino]phenyl]phenyl]phenyl]hydrazono]-3-hydroxy-naphthalene-2-carboxamide, N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C40H24Cl4N6O4Molecular Weight: 794.470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

58543-44-5
Dimethyl[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amine (3 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-dimethyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenamine | CAS Registry Number: 153813-67-3
Synonyms: N,N-dimethyl-2-(3-methyl-4-nitro-5-isoxazolyl)-1-ethylenamine, AC1MV9X2, N,N-dimethyl-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenamine, AKOS030245718, MCULE-9095595479, KS-0000212I

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWJVMTFPQZAWIY-UHFFFAOYSA-N

153813-67-3
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine | CAS Registry Number: 343569-94-8
Synonyms: (E)-N,N-dimethyl-2-(3-nitropyridin-2-yl)ethenamine, 2-(3-nitro-2-pyridinyl)-N,N-dimethyletheneamine, SCHEMBL1997660, SCHEMBL1997663, RQSUTXCBSMADJU-FNORWQNLSA-, MolPort-030-084-451, RQSUTXCBSMADJU-FNORWQNLSA-N, MFCD11054129, ZINC71257750, AKOS026673668, AK197657, AK205591, InChI=1/C9H11N3O2/c1-11(2)7-5-8-9(12(13)14)4-3-6-10-8/h3-7H,1-2H3/b7-5+

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQSUTXCBSMADJU-FNORWQNLSA-N

343569-94-8
Dimethyl[(E)-2-[4-(naphthalene-2-carbonyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]ethenyl]amine (3 suppliers)
Compound Structure IUPAC Name: [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)triazol-4-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 551930-83-7
Synonyms: dimethyl[(E)-2-[4-(naphthalene-2-carbonyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-5-yl]ethenyl]amine, [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)triazol-4-yl]-naphthalen-2-ylmethanone, ZINC50400243, AKOS005089373, 3R-0820, [5-[(E)-2-(dimethylamino)ethenyl]-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone

Molecular Formula: C23H19N5O3Molecular Weight: 413.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMBNZIXSVQHNGH-BUHFOSPRSA-N

551930-83-7
Dimethyl[(pentafluorophenyl)methyl]silane (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon | CAS Registry Number: 58751-80-7
Synonyms: Silane, dimethyl[(pentafluorophenyl)methyl]-, dimethyl-[(2,3,4,5,6-pentafluorophenyl)methyl]silicon, AGN-PC-0LSUSA, AC1O3HXM, AGN-PC-0JSPD2, LYWITGMRHSYKPU-UHFFFAOYSA-N, Dimethyl(2,3,4,5,6-pentafluorobenzyl)silane #

Molecular Formula: C9H8F5SiMolecular Weight: 239.237336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOMJCAPHWOQPKM-UHFFFAOYSA-N

58751-80-7
Dimethyl[(piperidin-4-yl)imino]-lambda6-sulfanone dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: dimethyl-oxo-piperidin-4-ylimino-lambda6-sulfane;dihydrochloride | CAS Registry Number: 2344685-36-3
Synonyms: dimethyl-oxo-piperidin-4-ylimino-lambda6-sulfane;dihydrochloride, dimethyl[(piperidin-4-yl)imino]-lambda6-sulfanonedihydrochloride, G75422, EN300-7356419, DIMETHYL(PIPERIDIN-4-YLIMINO)-L6-SULFANONE DIHYDROCHLORIDE

Molecular Formula: C7H18Cl2N2OSMolecular Weight: 249.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOICFEKSOKOVAG-UHFFFAOYSA-N

2344685-36-3
dimethyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)piperidine;hydrochloride | CAS Registry Number: 2108513-06-8
Synonyms: Dimethyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride, AKOS027473653, 4-(Dimethylsulfamoylamino)piperidine;hydrochloride

Molecular Formula: C7H18ClN3O2SMolecular Weight: 243.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MMEZWYLHRCQVLD-UHFFFAOYSA-N

2108513-06-8
dimethyl[(pyridin-3-yl)imino]-lambda6-sulfanone (3 suppliers)
Compound Structure IUPAC Name: dimethyl-oxo-pyridin-3-ylimino-lambda6-sulfane | CAS Registry Number: 1621962-58-0
Synonyms: dimethyl-oxo-pyridin-3-ylimino-lambda6-sulfane, ZINC307582842, Dimethyl(pyridin-3-ylimino)-l6-sulfanone, WS-03166, dimethyl[(pyridin-3-yl)imino]-??-sulfanone, E72526

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIBVPBDFKFWUEG-UHFFFAOYSA-N

1621962-58-0
Dimethyl[(pyridin-4-yl)sulfamoyl]amine (2 suppliers)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)pyridine | CAS Registry Number: 349426-25-1
Synonyms: dimethyl[(pyridin-4-yl)sulfamoyl]amine, N,N-dimethyl-N'-(4-pyridinyl)sulfamide, Oprea1_642003, KS-00003CBD, ZINC1396439, MFCD00232688, AKOS002844098, 7E-341S, MCULE-7135670564

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDQMXOLDJHSBBD-UHFFFAOYSA-N

349426-25-1
dimethyl[[2,2'''-[1,3-propanediylbis(oxy-kO)]bis[3'',5,5''-tris(1,1-dimethylethyl)-5'-methyl[1,1':3',1''-terphenyl]-2'-olato-kO]](2-)]-zirconium (0 suppliers)1001417-33-9
Dimethyl[1-methyl-2-(trimethylsilyl)-1-propenyl]borane (1 supplier)
Compound Structure IUPAC Name: 3-dimethylboranylbut-2-en-2-yl(trimethyl)silane | CAS Registry Number: 62108-35-4
Synonyms: AGN-PC-0JSRJV, CTK8J6760, 3-dimethylboranylbut-2-en-2-yl(trimethyl)silane

Molecular Formula: C9H21BSiMolecular Weight: 168.159540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLLCJYKJDIPIGT-UHFFFAOYSA-N

62108-35-4
DIMETHYL[2,2,2-TRICHLORO-1-(2,2,2-TRICHLORO-1-HYDROXYETHOXY)ETHYL]PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: [4-(4-aminophenyl)phenyl]arsonic acid | CAS Registry Number: 7145-96-2
Synonyms: (4'-aminobiphenyl-4-yl)arsonic acid, NSC15592, AC1L5EAX, AC1Q5A5C, ANTINEOPLASTIC-15592, CTK5D4164, KST-1A8895, AR-1A5421, NSC-15592, [4-(4-aminophenyl)phenyl]arsonic acid, AG-J-24300

Molecular Formula: C12H12AsNO3Molecular Weight: 293.150180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQPVEFWGCDWANM-UHFFFAOYSA-N

7145-96-2
DIMETHYL[2,3,5-TRICHLORO-6-(TRICHLOROMETHYL)PYRIDIN-4-YL]PHOSPHORAMIDATE (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxycycloheptyl)cycloheptan-1-ol | CAS Registry Number: 27956-09-8
Synonyms: 1,1'-bi(cycloheptyl)-1,1'-diol, 28083-97-8, NSC124122, AC1Q7ASL, AC1L5JP9, CTK1A2072, KST-1B2645, [1,1'-Bicycloheptyl]-1,1'-diol, AR-1B4353, AG-J-56648, NSC-124122, 1-(1-hydroxycycloheptyl)cycloheptan-1-ol, [Bicycloheptyl]-1,1'-diol(6CI,8CI); 1,1'-Dihydroxydicycloheptyl; NSC 124122

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKWYXYUBKHPVFR-UHFFFAOYSA-N

27956-09-8
DIMETHYL[2-(1,2,3,4-TETRAHYDROQUINOXALIN-1-YL)ETHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N,N-dimethylethanamine | CAS Registry Number: 1018587-38-6
Synonyms: dimethyl[2-(1,2,3,4-tetrahydroquinoxalin-1-yl)ethyl]amine, MFCD10032485, AKOS010029836, NS-02193, EN300-1709921, 2-(3,4-dihydro-2H-quinoxalin-1-yl)-N,N-dimethylethanamine, 2-(3,4-Dihydroquinoxalin-1(2H)-yl)-N,N-dimethylethanamine

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNAPSHULLULWJD-UHFFFAOYSA-N

1018587-38-6
DIMETHYL[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-phenylpropan-1-one | CAS Registry Number: 6084-15-7
Synonyms: 2-iodo-1-phenylpropan-1-one, NSC5664, AC1Q5EUI, AC1L5A1C, 2-iodo-1-phenyl-propan-1-one, CTK2F3906, NSC-5664, AR-1E2822, AG-K-98286

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNLDDWAMUIGYCA-UHFFFAOYSA-N

6084-15-7
Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 102158-55-4
Synonyms: dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine, ZINC75109312, AKOS033323377, MCULE-6661511740, NE48349

Molecular Formula: C8H14N2SMolecular Weight: 170.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISKNHMRVLAAFLH-UHFFFAOYSA-N

102158-55-4
Dimethyl[2-(4-nitrophenyl)ethyl]amine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 1803605-41-5
Synonyms: dimethyl[2-(4-nitrophenyl)ethyl]amine hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPERYUOZMITXNN-UHFFFAOYSA-N

1803605-41-5
DIMETHYL[2-(4-NITROPHENYL)ETHYL]PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: chlorine;(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol | CAS Registry Number: 6953-28-2
Synonyms: (2,2,8-Trimethyl-4H-(1,3)dioxino(4,5-C)pyridin-5-yl)methanol hydrochloride, EC 700-391-4

Molecular Formula: C11H15ClNO3Molecular Weight: 244.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYKCPXXEDBCTRE-UHFFFAOYSA-N

6953-28-2
Dimethyl[2-(6-methylpiperidin-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(6-methylpiperidin-2-yl)ethanamine | CAS Registry Number: 1935185-14-0
Synonyms: dimethyl[2-(6-methylpiperidin-2-yl)ethyl]amine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFQFKQJQJSLRMN-UHFFFAOYSA-N

1935185-14-0
DIMETHYL[2-(METHOXYCARBONYL)ETHYL]PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: methyl 3-dimethoxyphosphorylpropanoate | CAS Registry Number: 18733-15-8
Synonyms: MolPort-001-759-674, CID87769, EINECS 242-543-8, ZINC02508343, Methyl 3-(dimethoxyphosphinoyl)propionate, OR10767, 3-dimethoxyphosphoryl-propionic acid methyl ester

Molecular Formula: C6H13O5PMolecular Weight: 196.138181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUCGXDQPWFCMNZ-UHFFFAOYSA-N

18733-15-8
Dimethyl[2-(morpholin-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-2-ylethanamine | CAS Registry Number: 933752-37-5
Synonyms: dimethyl[2-(morpholin-2-yl)ethyl]amine, SCHEMBL1304195, AKOS015772842

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCKLZFUPCRHBV-UHFFFAOYSA-N

933752-37-5
Dimethyl[2-(morpholin-2-yl)ethyl]amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1955556-69-0
Synonyms: dimethyl[2-(morpholin-2-yl)ethyl]amine dihydrochloride

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADQHSJPVAJHDQW-UHFFFAOYSA-N

1955556-69-0
Dimethyl[2-(pentafluorophenyl)ethyl]silane (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silicon | CAS Registry Number: 58751-81-8
Synonyms: Silane, dimethyl[2-(pentafluorophenyl)ethyl]-, dimethyl-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silicon, AC1O3HXA, Dimethyl[2- ethyl]silane, AGN-PC-0JSP8T, AGN-PC-0LSUS6, OLBMBDKAWNBNLL-UHFFFAOYSA-N, Dimethyl[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane #

Molecular Formula: C10H10F5SiMolecular Weight: 253.263916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRCYZBCDZNUZEW-UHFFFAOYSA-N

58751-81-8
dimethyl[2-(piperidin-2-yl)ethyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 91551-52-9
Synonyms: N,N-Dimethyl-2-(piperidin-2-yl)ethanamine dihydrochloride, n,n-dimethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride, N,N-dimethyl-2-piperidin-2-ylethanamine;dihydrochloride, MFCD08689657, AKOS015845644, MCULE-9784752175, BS-40903, CS-0300313, N,N-Dimethyl-2-(2-piperidinyl)ethanamine dihydrochloride, n,n-Dimethyl-2-(piperidin-2-yl)ethan-1-amine dihydrochloride, N,N-Dimethyl-2-piperidin-2-ylethanamine dihydrochloride, AldrichCPR

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFAXZQIYWQHBDM-UHFFFAOYSA-N

91551-52-9
Dimethyl[2-(piperidin-2-yl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-2-ylpropan-1-amine | CAS Registry Number: 2000827-52-9

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHRZJGBMEWLHHB-UHFFFAOYSA-N

2000827-52-9
Dimethyl[2-(piperidin-3-yloxy)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperidin-3-yloxyethanamine | CAS Registry Number: 1020943-38-7
Synonyms: dimethyl[2-(piperidin-3-yloxy)ethyl]amine, SCHEMBL7012463, AKOS000246631, NE62230, EN300-80611

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGUBMOCEKSVMNB-UHFFFAOYSA-N

1020943-38-7
dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-prop-2-ynoxyethanamine | CAS Registry Number: 44857-35-4
Synonyms: SCHEMBL1694806, AT20728, N,N-dimethyl-2-prop-2-ynoxyethanamine, N,N-dimethyl-2-(prop-2-ynyloxy)ethanamine, Ethanamine, N,N-dimethyl-2-(2-propyn-1-yloxy)-, N,N-DIMETHYL-2-(PROP-2-YN-1-YLOXY)ETHAN-1-AMINE

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQLZAQLAWPJXBT-UHFFFAOYSA-N

44857-35-4
Dimethyl[2-(propylamino)ethyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-propylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1333790-40-1
Synonyms: dimethyl[2-(propylamino)ethyl]amine dihydrochloride, AKOS026742875, MCULE-1838736190, NE43638, EN300-83858

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHBYENUFFRZCMK-UHFFFAOYSA-N

1333790-40-1
Dimethyl[2-(pyrrolidin-2-yl)ethyl]amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1909316-17-1

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZQZMQAPHQBYOJV-UHFFFAOYSA-N

1909316-17-1
Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-ylethanamine | CAS Registry Number: 933704-70-2
Synonyms: dimethyl[2-(pyrrolidin-3-yl)ethyl]amine, SCHEMBL4728642, AKOS015297076

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIDIPXDLHOMWCI-UHFFFAOYSA-N

933704-70-2
Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-ylethanamine;dihydrochloride | CAS Registry Number: 2060006-15-5
Synonyms: N,N-dimethyl-2-(pyrrolidin-3-yl)ethanamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZIMKIWUQVZBOIY-UHFFFAOYSA-N

2060006-15-5
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