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CHEMICAL products beginning with : N
6651 to 6700 of 75765 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Diethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)
N,N-DIETHYLDODECAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyldodecan-1-amine hydrochloride | CAS Registry Number: 5461-42-7
Synonyms: NSC5883

Molecular Formula: C16H36ClNMolecular Weight: 277.916740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHXWPSYRAGWTFC-UHFFFAOYSA-N

5461-42-7
N,N-Diethyldodecanamide (27 suppliers)
Compound Structure IUPAC Name: N,N-diethyldodecanamide | CAS Registry Number: 3352-87-2
Synonyms: Diethyllauramide, N,N-Diethyllauramide, N,N-Diethyllaurylamide, Dodecanamide, N,N-diethyl-, N-Lauroyldiethylamine, NOPCOGEN 14-L, N-Dodecanoyldiethylamine, NSC 3890, EINECS 222-118-3, NSC3890, MolPort-003-927-487, NSC 406286, CID18783, BRN 1776541, NSC406286, AI3-01019, LS-96982, D1407, 4-04-00-00357 (Beilstein Handbook Reference), I14-2810

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N

3352-87-2
N,N-diethylethan-1-aminium N-(2,3,4,5,6-pentafluorophenyl)carbamodithioate (2 suppliers)
N,n-diethylethanamine Dihydrofluoride (2 suppliers)23588-89-8
N,N-DIETHYLETHANAMINE; 1,1,1,5,5,5-HEXAFLUOROPENTANE-2,4-DIONE; NEODYMIUM(+3) CATION (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; neodymium(3+) | CAS Registry Number: 18058-10-1
Synonyms: NSC174333

Molecular Formula: C26H19F24NNdO8-Molecular Weight: 1073.632637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: QTAAKFSIACQMBE-PAGFVYKYSA-J

18058-10-1
N,N-diethylethanamine; europium(+3) cation; 1,1,1,5,5,5-hexafluoropentane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;europium(3+);1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 17926-22-6
Synonyms: NSC174331, NSC-174331

Molecular Formula: C26H19EuF24NO8-Molecular Weight: 1081.356637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 37

InChIKey: ZSPSIFGRYKCMAC-UHFFFAOYSA-N

17926-22-6
N,N-DIETHYLETHANAMINE; THIOCYANIC ACID (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; thiocyanic acid | CAS Registry Number: 32061-78-2
Synonyms: NSC191769, CID303405

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLHCYPWYDGVVPA-UHFFFAOYSA-N

32061-78-2
N,n-diethylethanamine;(4-sulfamoylphenyl)carbamodithioic Acid (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;(4-sulfamoylphenyl)carbamodithioic acid | CAS Registry Number: 57381-11-0
Synonyms: NSC302083, AC1NSDVZ, NSC-302083, N,N-diethylethanamine; (4-sulfamoylphenyl)carbamodithioic acid

Molecular Formula: C13H23N3O2S3Molecular Weight: 349.535620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNNJMPJLPASSAB-UHFFFAOYSA-N

57381-11-0
N,n-diethylethanamine;1,1,1,5,5,5-hexafluoropentane-2,4-dione;samarium(3+) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;1,1,1,5,5,5-hexafluoropentane-2,4-dione;samarium(3+) | CAS Registry Number: 12117-89-4
Synonyms: NSC174343, NSC-174343

Molecular Formula: C26H19F24NO8Sm-Molecular Weight: 1079.752637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 37

InChIKey: BVJNFGYBJCVOCO-UHFFFAOYSA-N

12117-89-4
N,n-diethylethanamine;2,5-dinitrophenol (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;2,5-dinitrophenol | CAS Registry Number: 22300-99-8
Synonyms: Phenol, 2,5-dinitro-, compd. with N,N-diethylethanamine (1:1), AGN-PC-0JD2CB, CTK0I8627

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRCTZTJGZUICIM-UHFFFAOYSA-N

22300-99-8
N,n-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 60789-80-2
Synonyms: Triethylamine citrate, AC1L1WM4, N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (3:1), N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, Ethanamine, N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (3:1), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, compd. with N,N-diethylethanamine (1:3)

Molecular Formula: C24H53N3O7Molecular Weight: 495.693520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WORLLILUGHBXRR-UHFFFAOYSA-N

60789-80-2
N,n-diethylethanamine;3-[(2e)-2-[(2e)-2-(3-ethyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3-yl]propyl Hydrogen Sulfate (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;3-[2-[2-(3-ethyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)ethylidene]-1,3-benzoxazol-3-yl]propyl hydrogen sulfate | CAS Registry Number: 34282-89-8
Synonyms: AGN-PC-0BIPYV, 1-Ethyl-3-methyl-5-((3-(3-(sulphooxy)propyl)-3H-benzoxazol-2-ylidene)ethylidene)-2-thioxoimidazolidin-4-one, compound with triethylamine (1:1)

Molecular Formula: C24H36N4O6S2Molecular Weight: 540.695840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WTMQBVYCFKLEHU-UHFFFAOYSA-N

34282-89-8
N,N-diethylethanamine;3-[2-[2-[[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;3-[2-[2-[[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate | CAS Registry Number: 105938-66-7
Synonyms: 23216-67-3, EINECS 245-498-2, AC1L3KY1, CTK8F2726, 1-(3-Sulfopropyl)-2-(2-{[1-(3-sulfopropyl)naphtho[1,2-d]thiazol-2(1H)-ylidene]methyl}-1-butenyl)naphtho[1,2-d]thiazoliumhydroxide inner salt, triethylammonium salt, AG-E-67526, -d]thiazol-2(1h)-ylidene]methyl]-1-butenyl]-,hydroxide,innersalt,compd.wit;hn,n-diethylethanamine(1:1);Naphtho(1,2-d)thiazolium,1-(3-sulfopropyl)-2-[2-[[1-(3-sulfopropyl)naphtha[1,2-d]thiazol-2(1H)-ylidene]methyl]-1-butenyl]-,innersalt,compd.withN,N-diethylethanamine(1:1);sulfopropylsulfopropylnaphthothiazolylid-enemethy;RED SENSITIZER BRK 5714;9-ETHYL-BIS-[3-SULFOPROPYL-4,5-BENZO-BENZTHIAZOLO]-TRIMETHINECYANINEBETAINE TRIETHYLAMMONIUM SALT;3-(3-SULFOPROPYL)-2-(2-(3-SULFOPROPYL)-2-NAPHTHO (1,2-D)-THIAZOLINYLIDENE)-METHYL)-1-BUTENYL) NAPHTHO (1,3-D) THIAZOLIUM HYDROXIDE, INNER SALT,TRIETHYLAMINE SALT;3,3A'A inverted exclamation markA'A -BIS(3-SULFOPROPYL)-4,5:4A'A inverted exclamation markA'A ,5A'A inverted exclamation markA'A -DIBENZO-9-ETHYLTHIACARBOCYANINE BETAINE TRIETHYLAMMONIUM SALT, 138529-19-8, 41664-78-2, 55929-57-2, 864721-71-1, 94726-86-0, 94883-43-9, Hydrogen 1-(3-sulphonatopropyl)-2-(2-((1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolin-2-ylidene)methyl)but-1-enyl)naphtho(1,2-d)thiazolium, compound with triethylamine, N,N-diethylethanamine; 3-[2-[2-[[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate, Naphtho(1,2-d)thiazolium, 1-(3-sulfopropyl)-2-(2-((1-(3-sulfopropyl)naphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-buten-1-yl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Naphtho(1,2-d)thiazolium, 1-(3-sulfopropyl)-2-(2-((1-(3-sulfopropyl)naphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-butenyl)-, inner salt, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C39H47N3O6S4Molecular Weight: 782.066980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IRGJPQDDBXQCAP-UHFFFAOYSA-N

105938-66-7
N,n-diethylethanamine;4-[(4e)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 87980-30-1
Synonyms: EINECS 289-359-4, 4-(4-((3,4-Dimethoxyphenyl)methylene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, compound with triethylamine (1:1)

Molecular Formula: C25H33N3O6SMolecular Weight: 503.611020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QGTXWYFALBBOJT-QFHYWFJHSA-N

87980-30-1
N,n-diethylethanamine;4-[(4e)-4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-[(4E)-4-[(4-methoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 87980-32-3
Synonyms: EINECS 289-361-5, 4-(4,5-Dihydro-4-(4-methoxybenzylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, compound with triethylamine (1:1)

Molecular Formula: C24H31N3O5SMolecular Weight: 473.585040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APPDAJQIVQJKRF-SJDTYFKWSA-N

87980-32-3
N,n-diethylethanamine;4-[(4z)-4-[(e)-3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-3-ethoxycarbonyl-5-oxopyrazol-1-yl]benzenesulfonic Acid (3 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-[(4Z)-4-[(E)-3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enylidene]-3-ethoxycarbonyl-5-oxopyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 78902-53-1
Synonyms: EINECS 279-004-1, 3-Ethyl 4-(3-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)allylidene)-4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylate, compound with triethylamine (1:2)

Molecular Formula: C33H50N6O9SMolecular Weight: 706.849900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MYIVDXWVEREBKL-PPDUDAQVSA-N

78902-53-1
N,n-diethylethanamine;4-[5-methyl-4-[(e,3z)-3-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxo-1h-pyrazol-2-yl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-[5-methyl-4-[(E,3Z)-3-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]prop-1-enyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid | CAS Registry Number: 93858-58-3
Synonyms: EINECS 299-290-1, 4-(4,5-Dihydro-4-(3-(5-hydroxy-3-methyl-1-(4-sulphophenyl)-1H-pyrazol-4-yl)allylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, compound with triethylamine

Molecular Formula: C29H35N5O8S2Molecular Weight: 645.746900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: SRNJSNYANXFDRT-IBBSWORRSA-N

93858-58-3
N,n-diethylethanamine;5,6-diphenyl-2h-1,2,4-triazine-3-thione (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;5,6-diphenyl-2H-1,2,4-triazine-3-thione | CAS Registry Number: 56223-70-2
Synonyms: 5,6-Diphenyl-as-triazine-3-thione triethylamine salt, as-Triazine-3(2H)-thione, 5,6-diphenyl-, compd. with triethylamine, AC1MIG5O, LS-155540, N,N-diethylethanamine; 5,6-diphenyl-2H-1,2,4-triazine-3-thione

Molecular Formula: C21H26N4SMolecular Weight: 366.522940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYZIAUMBEMHOIG-UHFFFAOYSA-N

56223-70-2
N,n-diethylethanamine;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-14-0
Synonyms: AGN-PC-071MU8, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with N,N-diethylethanamine, N,N-diethylethanamine;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid

Molecular Formula: C31H61NO4Molecular Weight: 511.820340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCFPBCUAGWCAET-UHFFFAOYSA-N

167078-14-0
N,n-diethylethanamine;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;prop-2-enoic acid | CAS Registry Number: 55576-87-9
Synonyms: AC1O56ZA, SCHEMBL2413568, ACRYLIC ACID; TRIETHYLAMINE, 2-Propenoic acid, homopolymer, compd. with N,N-diethylethanamine, N,N-diethylethanamine; prop-2-enoic acid, OR044261

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKCQRGCWKDEOSO-UHFFFAOYSA-N

55576-87-9
N,N-DIETHYLETHANE-1,2-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N'-diethylethane-1,2-diamine hydrochloride | CAS Registry Number: 7153-45-9
Synonyms: NSC62862

Molecular Formula: C6H17ClN2Molecular Weight: 152.665580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UPGZPJLFGSUILK-UHFFFAOYSA-N

7153-45-9
N,n-diethylethanethioamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanethioamide | CAS Registry Number: 21010-22-0
Synonyms: N,N-diethylethanethioamide, ethanethioamide, N,N-diethyl-, NSC381435, AC1L7XCE, AGN-PC-0JMF5N, SCHEMBL611243, N,N-DIETHYL THIOACETAMIDE, AKOS006274332, NSC-381435, InChI=1/C6H13NS/c1-4-7(5-2)6(3)8/h4-5H2,1-3H

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAJDGVMDCJWONQ-UHFFFAOYSA-N

21010-22-0
N,N-Diethylethanolamine (6 suppliers)
N,N-Diethylethanolammonium Chloride (15 suppliers)
Compound Structure IUPAC Name: N-ethoxy-N-ethylethanamine chloride | CAS Registry Number: 13989-32-7
Synonyms: Diethylethoxyammonium chloride, EINECS 237-787-7

Molecular Formula: C6H15ClNO-Molecular Weight: 152.642400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPPKSCKERLEGX-UHFFFAOYSA-M

13989-32-7
N,N-DIETHYLFORMAMIDE DIETHYL ACETAL (4 suppliers)
Compound Structure IUPAC Name: N-(diethoxymethyl)-N-ethylethanamine | CAS Registry Number: 22630-13-3
Synonyms: Ethanamine, N-(diethoxymethyl)-N-ethyl-, AGN-PC-00JZ0C, CTK0J6231, AG-E-64796

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYZXEGOJMRKZCV-UHFFFAOYSA-N

22630-13-3
N,N-Diethylglycerine (1 supplier)
N,N-Diethylglycine (18 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)acetic acid | CAS Registry Number: 1606-01-5
Synonyms: Glycine N,N-diethyl-, Diethylglycine (Deg), Diethylamino-acetic acid, (Diethylamino)acetic acid, EINECS 216-520-8, SBB010260, BAS 00142403, TL8002078, C16647

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGXDXUYKISDCAZ-UHFFFAOYSA-N

1606-01-5
N,N-DIETHYLGLYCINE (1-NAPHTHALENYLMETHYLENE)HYDRAZIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide hydrochloride | CAS Registry Number: 35819-94-4
Synonyms: CID9578638, LS-72485, N,N-Diethylglycine (1-naphthalenylmethylene)hydrazide hydrochloride, Glycine, N,N-diethyl-, (1-naphthalenylmethylene)hydrazide, monohydrochloride

Molecular Formula: C17H22ClN3OMolecular Weight: 319.829080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOXOFHGLPNNHBF-XMMWENQYSA-N

35819-94-4
N,N-Diethylglycine (4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidine-1-yl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl 2-(diethylamino)acetate | CAS Registry Number: 98204-08-1
Synonyms: SCHEMBL10367883, 1-[(Diethylamino)acetyloxymethyl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one

Molecular Formula: C12H17N5O3Molecular Weight: 279.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJVDTPRJENRHPH-UHFFFAOYSA-N

98204-08-1
N,N-DIETHYLGLYCINE (P-PHENYLPHENACYLIDENE)HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]acetamide | CAS Registry Number: 5956-92-3
Synonyms: AIDS209553, BRN 2597584, CID6479569, LS-72488, N,N-Diethylglycine (p-phenylphenacylidene)hydrazide, GLYCINE, N,N-DIETHYL-, (p-PHENYLPHENACYLIDENE)HYDRAZIDE

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVFRIKZMHKOXMS-KGENOOAVSA-N

5956-92-3
N,N-DIETHYLGLYCINE 2,6-XYLYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylphenoxy)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 2014-22-4
Synonyms: FC 402, CID16200, LS-72492, N,N-Diethylglycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIETHYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHDQGNIFEXUXOH-UHFFFAOYSA-N

2014-22-4
N,N-DIETHYLGLYCINE 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(diethylamino)acetate | CAS Registry Number: 110009-09-1
Synonyms: CID3066321, LS-72470, N,N-Diethylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, Glycine, N,N-diethyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester

Molecular Formula: C17H21Br2N3O3Molecular Weight: 475.174940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVUJEYJYBBIJPU-UHFFFAOYSA-N

110009-09-1
N,N-DIETHYLGLYCINE HCL (13 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)acetic acid hydrochloride | CAS Registry Number: 24376-01-0
Synonyms: N,N-Diethylglycine hydrochloride, N,N-Diethylglycine,hydrochloride, AIDS018632, AIDS-018632, EINECS 246-211-3, CID458470, Glycine, N,N-diethyl-, hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGWSMDYVVVJGBB-UHFFFAOYSA-N

24376-01-0
N,N-Diethylglycine Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 2-(diethylamino)acetate | CAS Registry Number: 30280-35-4
Synonyms: N,N-Diethylglycine methyl ester, methyl n,n-diethylglycinate, Methyl (diethylamino)acetate, AC1LBKD5, ACMC-209he7, methyl 2-(diethylamino)acetate, AC1Q601Q, CTK8B1410, ANW-26813, AR-1J5945, Diethylamino-acetic acid methyl ester, AKOS005188277, D1443

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLZLHVWLTRZOJH-UHFFFAOYSA-N

30280-35-4
N,N-DIETHYLGLYCINE SODIUM SALT (15 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)acetic acid; sodium | CAS Registry Number: 5426-55-1
Synonyms: N,N-Diethylglycine sodium salt, NSC14277, Glycine, N,N-diethyl-, sodium salt

Molecular Formula: C6H13NNaO2Molecular Weight: 154.162690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZQDOIKSUNQDGV-UHFFFAOYSA-N

5426-55-1
N,N-DIETHYLGLYCYL-N-(2-METHYL-1-PHENYLETHYL)-GLYCINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)acetamide | CAS Registry Number: 50333-32-9
Synonyms: GEA 980, BRN 2996448, CID206512, LS-72189, N,N-Diethylglycyl-N-(2-methyl-1-phenylethyl)glycinamide, Glycinamide, N,N-diethylglycyl-N-(2-methyl-1-phenylethyl)-

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZYJKGUBIAWBFI-UHFFFAOYSA-N

50333-32-9
N,N-DIETHYLGUANIDINE (16 suppliers)
Compound Structure IUPAC Name: 1,1-diethylguanidine | CAS Registry Number: 18240-93-2
Synonyms: 1,1-Diethylguanidine, N,N-Diethylguanidine, N,N-Diethyl-guanidine, AmbtgD33028, MolPort-000-003-093, CID14467, D33028, I14-8678

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDDWJLGBNYUCQO-UHFFFAOYSA-N

18240-93-2
N,N-Diethylguanidinium acetate (3 suppliers)
N,N-DIETHYLGUANIDINIUM SULFATE (5 suppliers)
Compound Structure IUPAC Name: 1,1-diethylguanidine; sulfuric acid | CAS Registry Number: 58712-50-8
Synonyms: 1,1-Diethylguanidine Sulfate, N,N-Diethylguanidinium sulphate, EINECS 261-400-0, CID6453680, D2035

Molecular Formula: C10H28N6O4SMolecular Weight: 328.432120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VZAFCEFGYOMBML-UHFFFAOYSA-N

58712-50-8
N,N-DIETHYLHEXA-2,4-DIENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylhexa-2,4-dienamide | CAS Registry Number: 50362-13-5
Synonyms: NSC406075, CID347411

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIXGDJDDFHMRGM-UHFFFAOYSA-N

50362-13-5
N,N-DIETHYLHEXADECAN-1-AMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethylhexadecanamide | CAS Registry Number: 57303-21-6
Synonyms: Hexadecanoic acid diethylamide, Hexadecanamide, N,N-diethyl-, N,N-Diethylhexadecan-1-amide, CHEBI:146612, NSC195054, CID93626, EINECS 260-669-1

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEBZVMXZXFKHJS-UHFFFAOYSA-N

57303-21-6
N,N-DIETHYLHEXADECAN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethylhexadecan-1-amine hydrobromide | CAS Registry Number: 7469-94-5
Synonyms: NSC402312, Hexadecylamine, N,N-diethyl-, hydrobromide

Molecular Formula: C20H44BrNMolecular Weight: 378.474060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYNIVGIURMZWQU-UHFFFAOYSA-N

7469-94-5
N,N-DIETHYLHEXADECYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethylhexadecan-1-amine | CAS Registry Number: 30951-88-3
Synonyms: N,N-diethylhexadecylamine, 1-Hexadecanamine, N,N-diethyl-, EINECS 250-403-2, CID436520, NSC402312

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVOKRHSASDONRL-UHFFFAOYSA-N

30951-88-3
N,N-DIETHYLHOMOCHOLINE (7 suppliers)
Compound Structure IUPAC Name: diethyl-(3-hydroxypropyl)-methylazanium chloride | CAS Registry Number: 32427-94-4
Synonyms: N,N-Diethylhomocholine, CID3082343, 1-Propanaminium, N,N-diethyl-3-hydroxy-N-methyl-, chloride

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAYDRPZUPDPOTO-UHFFFAOYSA-M

32427-94-4
N,N-DIETHYLHYDRAZINE (10 suppliers)
Compound Structure IUPAC Name: 1,1-diethylhydrazine | CAS Registry Number: 616-40-0
Synonyms: N,N-Diethylhydrazine, Diethylhydrazine, 1,1-Diethylhydrazine, Hydrazine, 1,1-diethyl-, Hydrazine, diethyl-, CCRIS 4556, MolPort-001-783-363, CID69222, AI3-26686, LS-188175, D 048, 40626-95-7

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFZHGQSUNAKKSN-UHFFFAOYSA-N

616-40-0
N,N-Diethylhydrazinecarbothioamide (10 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1-diethylthiourea | CAS Registry Number: 21198-48-1
Synonyms: N,N-Diethylsemithiocarbazide, AC1NSZ93, 3-amino-1,1-diethylthiourea, CTK4E6072, Hydrazinecarbothioamide,N,N-diethyl-, AKOS006280048, AG-E-55466, FT-0629476, Semicarbazide,4,4-diethyl-3-thio- (7CI,8CI); 4,4-Diethylthiosemicarbazide;Diethylthiosemicarbazide; N,N-Diethylhydrazinecarbothioamide

Molecular Formula: C5H13N3SMolecular Weight: 147.241820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHVCXPOTKXZFCZ-UHFFFAOYSA-N

21198-48-1
n,n-diethylhydroxylamine;[dimethyl-(trimethylsilylamino)silyl]methane; dioxosilane; 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane (4 suppliers)
Compound Structure IUPAC Name: N,N-diethylhydroxylamine;[dimethyl-(trimethylsilylamino)silyl]methane;dioxosilane;2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 68583-58-4
Synonyms: AC1L4SQL, AC1Q5B8B, EINECS 271-520-5, Hexamethyldisilazane, hexamethylcyclotrisiloxane, diethylhydroxylamine, silica condensate, OR076032, CYCLOMETHICONE; DIETHYLHYDROXYLAMINE; HEXAMETHYLDISILIZANE; SILICA, Ethanamine, N-ethyl-N-hydroxy-, reaction products with 2,2,4,4,6,6-hexamethylcyclotrisiloxane, silica and 1,1,1-trimethyl-N-(trimethylsilyl)silanamine, Ethanamine, N-ethyl-N-hydroxy-, reaction products with hexamethylcyclotrisiloxane, silica and 1,1,1-trimethyl-N-(trimethylsilyl)silanamine, N,N-diethylhydroxylamine; [dimethyl-(trimethylsilylamino)silyl]methane; dioxosilane; 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane

Molecular Formula: C16H48N2O6Si6Molecular Weight: 533.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LXUZLQVRFMEQEJ-UHFFFAOYSA-N

68583-58-4
N,n-diethylhydroxylamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylhydroxylamine;hydrochloride | CAS Registry Number: 38968-22-8
Synonyms: AGN-PC-03MD78, SCHEMBL5067287, NSC73192, NSC-73192, Ethanamine, N-ethyl-N-hydroxy-, hydrochloride

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPFAJHIOBOYEB-UHFFFAOYSA-N

38968-22-8
N,n-diethylhydroxylamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethylhydroxylamine;oxalic acid | CAS Registry Number: 33008-17-2
Synonyms: N,N-Diethylhydroxylamine oxalate, Hydroxylamine, N,N-diethyl-, oxalate (salt), n-ethyl-n-hydroxyethanamine ethanedioate(1:1), N-Ethyl-N-hydroxyethanamine ethanedioate (salt), AC1L4LBV, AC1Q5RML, AGN-PC-0JN2PD, SCHEMBL7866905, AR-1K7024, N,N-diethylhydroxylamine; oxalic acid, LS-77409, N-ethyl-N-hydroxyethanamine ethanedioate (1:1), Ethanamine, N-ethyl-N-hydroxy-, ethanedioate (salt), Ethanamine, N-ethyl-N-hydroxy-, ethanedioate (salt) (9CI)

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WEZYZKZCABUSRJ-UHFFFAOYSA-N

33008-17-2
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