Dimethyl[(pyridin-4-yl)sulfamoyl]amine,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 Suppliers & Manufacturers

CHEMICAL products beginning with : D

28351 to 28400 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Dimethyl[(pyridin-4-yl)sulfamoyl]amine (2 suppliers)

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:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₂₁BSi	Molecular Weight:	168.159540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLLCJYKJDIPIGT-UHFFFAOYSA-N

62108-35-4

DIMETHYL[2,2,2-TRICHLORO-1-(2,2,2-TRICHLORO-1-HYDROXYETHOXY)ETHYL]PHOSPHONATE (2 suppliers)

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:	C₁₂H₁₂AsNO₃	Molecular Weight:	293.150180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQPVEFWGCDWANM-UHFFFAOYSA-N

7145-96-2

DIMETHYL[2,3,5-TRICHLORO-6-(TRICHLOROMETHYL)PYRIDIN-4-YL]PHOSPHORAMIDATE (2 suppliers)

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:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKWYXYUBKHPVFR-UHFFFAOYSA-N

27956-09-8

DIMETHYL[2-(2-NITROPHENYL)ETHYL]PROPANEDIOATE (3 suppliers)

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:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNLDDWAMUIGYCA-UHFFFAOYSA-N

6084-15-7

Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine (2 suppliers)

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:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISKNHMRVLAAFLH-UHFFFAOYSA-N

102158-55-4

Dimethyl[2-(4-nitrophenyl)ethyl]amine Hydrochloride (3 suppliers)

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:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPERYUOZMITXNN-UHFFFAOYSA-N

1803605-41-5

DIMETHYL[2-(4-NITROPHENYL)ETHYL]PROPANEDIOATE (2 suppliers)

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:	C₁₁H₁₅ClNO₃	Molecular Weight:	244.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKCPXXEDBCTRE-UHFFFAOYSA-N

6953-28-2

Dimethyl[2-(6-methylpiperidin-2-yl)ethyl]amine (2 suppliers)

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:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQFKQJQJSLRMN-UHFFFAOYSA-N

1935185-14-0

DIMETHYL[2-(METHOXYCARBONYL)ETHYL]PHOSPHONATE (11 suppliers)

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:	C₆H₁₃O₅P	Molecular Weight:	196.138181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUCGXDQPWFCMNZ-UHFFFAOYSA-N

18733-15-8

Dimethyl[2-(morpholin-2-yl)ethyl]amine (4 suppliers)

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:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCCKLZFUPCRHBV-UHFFFAOYSA-N

933752-37-5

Dimethyl[2-(morpholin-2-yl)ethyl]amine dihydrochloride (2 suppliers)

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:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADQHSJPVAJHDQW-UHFFFAOYSA-N

1955556-69-0

Dimethyl[2-(pentafluorophenyl)ethyl]silane (3 suppliers)

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:	C₁₀H₁₀F₅Si	Molecular Weight:	253.263916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRCYZBCDZNUZEW-UHFFFAOYSA-N

58751-81-8

dimethyl[2-(piperidin-2-yl)ethyl]amine dihydrochloride (3 suppliers)

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:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VFAXZQIYWQHBDM-UHFFFAOYSA-N

91551-52-9

dimethyl[2-(piperidin-2-yl)ethyl]amine dihydrochloride (3 suppliers)

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VFAXZQIYWQHBDM-UHFFFAOYSA-N

91551-52-9

Dimethyl[2-(piperidin-2-yl)propyl]amine (2 suppliers)

IUPAC Name: N,N-dimethyl-2-piperidin-2-ylpropan-1-amine | CAS Registry Number: 2000827-52-9

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHRZJGBMEWLHHB-UHFFFAOYSA-N

2000827-52-9

Dimethyl[2-(piperidin-3-yloxy)ethyl]amine (4 suppliers)

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:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGUBMOCEKSVMNB-UHFFFAOYSA-N

1020943-38-7

dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine (1 supplier)

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:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQLZAQLAWPJXBT-UHFFFAOYSA-N

44857-35-4

Dimethyl[2-(propylamino)ethyl]amine dihydrochloride (5 suppliers)

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:	C₇H₂₀Cl₂N₂	Molecular Weight:	203.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XHBYENUFFRZCMK-UHFFFAOYSA-N

1333790-40-1

Dimethyl[2-(pyrrolidin-2-yl)ethyl]amine dihydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-2-pyrrolidin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1909316-17-1

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZQZMQAPHQBYOJV-UHFFFAOYSA-N

1909316-17-1

Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine (1 supplier)

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:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIDIPXDLHOMWCI-UHFFFAOYSA-N

933704-70-2

Dimethyl[2-(pyrrolidin-3-yl)ethyl]amine dihydrochloride (3 suppliers)

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:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZIMKIWUQVZBOIY-UHFFFAOYSA-N

2060006-15-5

Dimethyl[2-(pyrrolidin-3-yloxy)ethyl]amine dihydrochloride (6 suppliers)

IUPAC Name: N,N-dimethyl-2-pyrrolidin-3-yloxyethanamine;dihydrochloride | CAS Registry Number: 1394040-74-4
Synonyms: dimethyl[2-(pyrrolidin-3-yloxy)ethyl]amine dihydrochloride, N,N-Dimethyl-2-(pyrrolidin-3-yloxy)ethanamine dihydrochloride, AKOS026741173, KS-9365, MCULE-4378140127, NE47242, F2167-3874, Z1431002701

Molecular Formula:	C₈H₂₀Cl₂N₂O	Molecular Weight:	231.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RAQUGEPZOLFCQN-UHFFFAOYSA-N

1394040-74-4

DIMETHYL[2-(STEAROYLOXY)ETHYL]AMMONIUM FORMATE (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl octadecanoate; formic acid | CAS Registry Number: 93803-55-5
Synonyms: EINECS 298-326-3, Dimethyl(2-(stearoyloxy)ethyl)ammonium formate

Molecular Formula:	C₂₃H₄₇NO₄	Molecular Weight:	401.623580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAPMATBNQZNNQU-UHFFFAOYSA-N

93803-55-5

Dimethyl[2-?(trimethylsilyl)?ethynyl]?amine (5 suppliers)

IUPAC Name: N,N-dimethyl-2-trimethylsilylethynamine | CAS Registry Number: 58144-94-8
Synonyms: dimethyl[2-(trimethylsilyl)ethynyl]amine, EN300-80787, ZINC169960724, FCH1124086

Molecular Formula:	C₇H₁₅NSi	Molecular Weight:	141.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTUKZQVAAYSVDT-UHFFFAOYSA-N

58144-94-8

DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-triethoxysilylpropyl)azanium chloride | CAS Registry Number: 94134-22-2
Synonyms: EINECS 302-790-5, CID3023666, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(triethoxysilyl)propyl)ammonium chloride

Molecular Formula:	C₁₇H₃₆ClNO₅Si	Molecular Weight:	398.009940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOWUXLXKHZEGIS-UHFFFAOYSA-M

94134-22-2

DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL][3-(TRIMETHOXYSILYL)PROPYL]AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-trimethoxysilylpropyl)azanium bromide | CAS Registry Number: 88172-66-1
Synonyms: EINECS 289-395-0, CID3021190, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-(trimethoxysilyl)propyl)ammonium bromide

Molecular Formula:	C₁₄H₃₀BrNO₅Si	Molecular Weight:	400.381200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FXOSMPOAKLIXLU-UHFFFAOYSA-M

88172-66-1

Dimethyl[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine (3 suppliers)

IUPAC Name: 2-N,2-N,2-trimethyl-1-N-[[4-(3-methylbutoxy)phenyl]methyl]propane-1,2-diamine | CAS Registry Number: 1036446-89-5
Synonyms: dimethyl[2-methyl-1-({[4-(3-methylbutoxy)phenyl]methyl}amino)propan-2-yl]amine, ZINC95377574, AKOS008995976, MCULE-2668276406, NE51038, EN300-69208, Z86187477

Molecular Formula:	C₁₈H₃₂N₂O	Molecular Weight:	292.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKOOBLYEIYKHPL-UHFFFAOYSA-N

1036446-89-5

Dimethyl[2-methyl-1-(piperazin-1-yl)propan-2-yl]amine (2 suppliers)

IUPAC Name: N,N,2-trimethyl-1-piperazin-1-ylpropan-2-amine | CAS Registry Number: 1242815-21-9
Synonyms: dimethyl[2-methyl-1-(piperazin-1-yl)propan-2-yl]amine, ZINC82635856, AKOS005066851

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZIBEZRLOHBQFG-UHFFFAOYSA-N

1242815-21-9

Dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine (2 suppliers)

IUPAC Name: N,N,2-trimethyl-2-piperidin-4-ylpropan-1-amine | CAS Registry Number: 167649-35-6
Synonyms: SCHEMBL4000253, ZINC34562413, FCH1245106, DB-123240, EN300-210227, N,N,beta,beta-tetramethyl-4-piperidineethanamine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDNJJSRPSUKHEG-UHFFFAOYSA-N

167649-35-6

Dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine dihydrochloride (3 suppliers)

IUPAC Name: N,N,2-trimethyl-2-piperidin-4-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1803588-70-6
Synonyms: dimethyl[2-methyl-2-(piperidin-4-yl)propyl]amine dihydrochloride, AKOS027196643, Z2234631211

Molecular Formula:	C₁₁H₂₆Cl₂N₂	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZXKNYBCQAZPZAT-UHFFFAOYSA-N

1803588-70-6

dimethyl[2S,2S']-6,6,6'6'-tetramethoxy-2,2'-[N,N'-bis(trifluoracetyl)-S,S'-bi(L-homocysteinyl) diimino]dihexanoate (0 suppliers)

255387-46-3

Dimethyl[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]phosphine (1 supplier)

IUPAC Name: 1-dimethylphosphanyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one | CAS Registry Number: 20336-17-8
Synonyms: AC1LC5PP, Phosphine, dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propionyl]-, XSVGWJVNPPRRRD-UHFFFAOYSA-N, Phosphine, dimethyl[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-, Dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]phosphine #, Dimethyl[3,3,3-trifluoro-2-(trifluoromethyl)propionyl]phosphine, 1-dimethylphosphanyl-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one

Molecular Formula:	C₆H₇F₆OP	Molecular Weight:	240.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XSVGWJVNPPRRRD-UHFFFAOYSA-N

20336-17-8

Dimethyl[3-(4-chlorophenoxy)-2-oxoprop-1-yl]phosphonate (0 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 40665-86-9
Synonyms: SCHEMBL9785247, dimethyl 3-(4-chlorophenoxy)-2-oxopropylphosphonate

Molecular Formula:	C₁₁H₁₄ClO₅P	Molecular Weight:	292.652622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PINORBFTXSYEQN-UHFFFAOYSA-N

40665-86-9

DIMETHYL[3-(METHOXYCARBONYL)PROPYL]PHOSPHONATE (6 suppliers)

IUPAC Name: methyl 4-dimethoxyphosphorylbutanoate | CAS Registry Number: 2327-68-6
Synonyms: Methyl 4-dimethoxyphosphorylbutanoate, AC1MCNG0, CTK4F1224, ZINC02507496, AG-E-67758, methyl 4-(dimethoxyphosphoryl)butanoate, OR10768, Butanoic acid,4-(diethoxyphosphinyl)-, methyl ester, Butyricacid, 4-phosphono-, diethyl 1-methyl ester (7CI,8CI)

Molecular Formula:	C₇H₁₅O₅P	Molecular Weight:	210.164762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJHDDMXTDDIZAS-UHFFFAOYSA-N

2327-68-6

Dimethyl[3-(morpholin-2-yl)propyl]amine (2 suppliers)

IUPAC Name: N,N-dimethyl-3-morpholin-2-ylpropan-1-amine | CAS Registry Number: 1779649-03-4
Synonyms: dimethyl[3-(morpholin-2-yl)propyl]amine, SCHEMBL1030005

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPQZMGXGTNXGAM-UHFFFAOYSA-N

1779649-03-4

Dimethyl[3-[(2-methyl-1-oxoallyl)amino](2-sulfoethylpropyl)ammonium hydroxide (2 suppliers)

IUPAC Name: methyl-methylidene-[[4-methyl-2-(2-sulfoethyl)pentyl]carbamoyl]azanium;hydroxide | CAS Registry Number: 93981-95-4
Synonyms: EINECS 301-183-2, Dimethyl(3-((2-methyl-1-oxoallyl)amino)-2-(sulphoethyl)propyl)ammonium hydroxide

Molecular Formula:	C₁₁H₂₄N₂O₅S	Molecular Weight:	296.383660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VDONXOIJFWLWNP-UHFFFAOYSA-N

93981-95-4

dimethyl[3-oxo-3-(2-thienyl)propyl]ammonium bromide (1 supplier)

DIMETHYL[4-(1,7,7-TRIS(4-DIMETHYLAMINOPHENYL)-2,4,6-HEPTAT (5 suppliers)

IUPAC Name: dimethyl-[4-[(2E,4E)-1,7,7-tris[4-(dimethylamino)phenyl]hepta-2,4,6-trienylidene]cyclohexa-2,5-dien-1-ylidene]azanium;perchlorate | CAS Registry Number: 34411-77-3
Synonyms: IR-895, ST51007093, Dimethyl{4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene}ammonium perchlorate, 392375_ALDRICH

Molecular Formula:	C₃₉H₄₅ClN₄O₄	Molecular Weight:	669.252000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEIPOKGKSDINKW-UHFFFAOYSA-M

34411-77-3

DIMETHYL[4-(METHOXYCARBONYL)BUTYL]PHOSPHONATE (6 suppliers)

IUPAC Name: methyl 5-dimethoxyphosphorylpentanoate | CAS Registry Number: 195871-91-1
Synonyms: Pentanoic acid,5-(diethoxyphosphinyl)-, methyl ester, Methyl 5-(dimethoxyphosphoryl)pentanoate, 117917-78-9, OR10766, Methyl 5-dimethoxyphosphorylpentanoate, ACMC-20mnht, AC1MCNFW, SCHEMBL11350161, CTK4B0492, DTXSID10378702, ZX-AT021106, MFCD03453068, AKOS027382473, AK397748, OR054743, OR207154

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLNVYQMAHFQICS-UHFFFAOYSA-N

195871-91-1

Dimethyl[4-(methylamino)butyl]amine dihydrochloride (2 suppliers)

IUPAC Name: N,N',N'-trimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 2089255-21-8

Molecular Formula:	C₇H₂₀Cl₂N₂	Molecular Weight:	203.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KJCJXWPQALTRQC-UHFFFAOYSA-N

2089255-21-8

DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM HYDROXIDE (4 suppliers)

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide | CAS Registry Number: 93966-68-8
Synonyms: EINECS 301-021-0, CID3023128, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium hydroxide

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WETHTEMZJSDITG-UHFFFAOYSA-M

93966-68-8

DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; methyl sulfate | CAS Registry Number: 85204-56-4
Synonyms: EINECS 286-343-9, CID3020550, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium methyl sulphate

Molecular Formula:	C₂₄H₂₈N₂O₄S	Molecular Weight:	440.555120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLZJDZMSDBANMM-UHFFFAOYSA-M

85204-56-4

DIMETHYL[4-[[4-(DIMETHYLAMINO)PHENYL]BENZYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM TRICHLOROZINCATE (3 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;trichlorozinc(1-) | CAS Registry Number: 38845-49-7
Synonyms: EINECS 254-150-9, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium trichlorozincate

Molecular Formula:	C₂₃H₂₅Cl₃N₂Zn	Molecular Weight:	501.197000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTXVYWTUWZIVSD-UHFFFAOYSA-K

38845-49-7

DIMETHYL[BENZYL(METHYL)AMINO]PROPANEDIOATE (2 suppliers)

IUPAC Name: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile | CAS Registry Number: 6269-59-6
Synonyms: 3-{3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy}propanenitrile, 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]propanenitrile, NSC33328, AC1L5REP, AC1Q3RRS, CTK5B5650, AR-1F1413, NSC-33328, AG-J-77513

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDXZMJSDMMEBOJ-UHFFFAOYSA-N

6269-59-6

Dimethyl[dimethyl(pentafluorophenyl)silyl]amine (2 suppliers)

IUPAC Name: N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine | CAS Registry Number: 23761-75-3
Synonyms: AC1LBDCN, N,N-Tetramethyl(2,3,4,5,6-pentafluorophenyl)silanamine, CTK8H7499, Silanamine, N,N,1,1-tetramethyl-1-(pentafluorophenyl)-, N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₂F₅NSi	Molecular Weight:	269.286496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUJKCRQRAPZGTN-UHFFFAOYSA-N

23761-75-3

DIMETHYL[SPIRO[DIBENZO[B,E]OXEPIN-11(6H),2'-[1,3]DIOXOLANE]-4'-METHYL]AMMONIUM MALEATE (4 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; trimethyl(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-yl)azanium | CAS Registry Number: 54061-21-1
Synonyms: EINECS 258-949-3, CID6452937, Dimethyl(spiro(dibenz(b,e)oxepin-11(6H),2'-(1,3)dioxolane)-4'-methyl)ammonium maleate

Molecular Formula:	C₂₃H₂₅NO₇	Molecular Weight:	427.447100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSLJXUQIPMJBPP-BTJKTKAUSA-M

54061-21-1

dimethyl{[(3-phenoxybenzyl)oxy]methyl}[4-(propan-2-yloxy)phenyl]silane (1 supplier)

IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane | CAS Registry Number: 99503-13-6
Synonyms: AC1L4N1M, CTK5I0470, Dimethyl-[(3-phenoxyphenyl)methoxymethyl]-(4-propan-2-yloxyphenyl)silane, AG-K-38511

Molecular Formula:	C₂₅H₃₀O₃Si	Molecular Weight:	406.589400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZRIDGMMCIPRBG-UHFFFAOYSA-N

99503-13-6

dimethyl{[(3-phenoxybenzyl)oxy]methyl}phenylsilane (1 supplier)

IUPAC Name: dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane | CAS Registry Number: 106773-51-7
Synonyms: Benzene,1-[[(dimethylphenylsilyl)methoxy]methyl]-3-phenoxy-, AC1L4FEN, SureCN250451, ACMC-20d749, AC1Q57J2, CTK4A4751, AR-1I5808, AG-K-25450, dimethyl-[(3-phenoxyphenyl)methoxymethyl]-phenylsilane, Silane,dimethyl[[(3-phenoxyphenyl)methoxy]methyl]phenyl- (9CI)

Molecular Formula:	C₂₂H₂₄O₂Si	Molecular Weight:	348.510260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPGAZBKFGVPFAK-UHFFFAOYSA-N

106773-51-7

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