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CHEMICAL products beginning with : N
8951 to 9000 of 132065 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Diethyl benzylamine (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(phenylmethyl)ethanamine | CAS Registry Number: 772-54-3
Synonyms: N-Benzyldiethylamine, Benzyldiethylamine, Diethylbenzylamine, N,N-DIETHYLBENZYLAMINE, Benzylamine, N,N-diethyl-, Benzenemethanamine, N,N-diethyl-, EINECS 212-251-5, NSC128147, ST5445108

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWRDBWDXRLPESY-UHFFFAOYSA-N

772-54-3
N,N-DIETHYL CHLOROFLUOROACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethyl-2-fluoroacetamide | CAS Registry Number: 364-94-3
Synonyms: 2-Chloro-N,N-diethyl-2-fluoroacetamide, NSC612865, AC1L78NT, CTK4H6546, N,N-Diethyl chlorofluoroacetamide, MolPort-001-778-236, PC9117, SBB088121, AKOS006229370, AG-B-30828, AG-F-27158, NSC-612865, Acetamide,2-chloro-N,N-diethyl-2-fluoro-, Acetamide, 2-chloro-N,N-diethyl-2-fluoro-, I14-28097, 2-Chloro-N,N-diethyl-2-fluoroacetamide;N,N-Diethyl chlorofluoroacetamide;N1,N1-Diethyl-2-chloro-2-fluoroacetamide;

Molecular Formula: C6H11ClFNOMolecular Weight: 167.609043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCRDJKCRGITHDO-UHFFFAOYSA-N

364-94-3
N,N-DIETHYL CHLOROFLUOROACETAMIDE 97% (0 suppliers)
N,N-DIETHYL CYANOACETALAMIDE (1 supplier)26931-06-0
N,N-DIETHYL CYANONEETULAMIDE (0 suppliers)2693-06-0
N,N-Diethyl Ethylene Diamine (16 suppliers)
Compound Structure IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

100-36-7
N,N-Diethyl hexylone hydrochloride (0 suppliers)17763-17-6
N,N-Diethyl Phenylacetamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylacetamide | CAS Registry Number: 2431-96-1
Synonyms: N,N-Diethyl phenylacetamide, DEPA, N,N-Diethylphenylacetamide, Phenyl-N,N-diethylacetamide, N,N-Diethylbenzeneacetamide, N,N-Diethyl-2-phenylacetamide, CCRIS 3350, Benzeneacetamide, N,N-diethyl-, MLS000516055, 384011_ALDRICH, NSC 8245, EINECS 219-400-3, NSC8245, ACETAMIDE, N,N-DIETHYL-2-PHENYL-, CID17076, BRN 1867641, AI3-03605, LS-9135, Benzeneacetamide, N,N-diethyl- (9CI), SMR000112522

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXDAWVUDZLBBAM-UHFFFAOYSA-N

2431-96-1
N,N-diethyl pyrazole-3-carboxamide (0 suppliers)215610-27-8
N,N-DIETHYL(TRIMETHYLSILYLMETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 10545-36-5
Synonyms: MolPort-003-930-082, NSC96576, CID139182, N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine, Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-, Ethanamine, N-ethyl-N-((trimethylsilyl)methyl)-

Molecular Formula: C8H21NSiMolecular Weight: 159.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOJOYCXFJUTKLP-UHFFFAOYSA-N

10545-36-5
N,N-diethyl-(2-phenylethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylethanamine | CAS Registry Number: 5300-21-0
Synonyms: AC1MWKFW, SCHEMBL443493, N,N-diethyl-2-phenylethanamine, Benzeneethanamine, N,N-diethyl-,, SC-66377

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPABBAJWZPZLPM-UHFFFAOYSA-N

5300-21-0
N,N-Diethyl-[4,4'-bipiperidine]-1-sulfomide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-piperidin-4-ylpiperidine-1-sulfonamide | CAS Registry Number: 1000941-37-6
Synonyms: N,N-diethyl-4,4'-bipiperidine-1-sulfonamide, CTK6E8727, MolPort-005-984-503, ALBB-005832, ZX-AN005734, STK500915, ZINC20135958, AKOS005171605, MCULE-8051686914, n,n-diethyl-4,4-bipiperidine-1-sulfonamide, TR-058909, T2115, N,N-diethyl-4-(piperidin-4-yl)piperidine-1-sulfonamide

Molecular Formula: C14H29N3O2SMolecular Weight: 303.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBPNYMSSIYUIOH-UHFFFAOYSA-N

1000941-37-6
N,N-DIETHYL-1 2-PROPANEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylpropane-1,2-diamine | CAS Registry Number: 14642-66-1
Synonyms: (2-aminopropyl)diethylamine, N1,N1-diethyl-1,2-propanediamine, SBB020279, AC1Q2Z7S, N,N-Diethyl-propylenediamine, 1-diethylamino-2-propanamine, SCHEMBL1252981, CTK6E7881, MolPort-000-889-187, ZGZHNQPTNCGKHS-UHFFFAOYSA-N, 1-N,N-diethylamino-2-aminopropane, N1,N1-diethylpropane-1,2-diamine, STK348977, AKOS000137370, AKOS016046449, MCULE-9078357342, NE39870, KB-57275, N~1~,N~1~-diethylpropane-1,2-diamine, ST45115820

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGZHNQPTNCGKHS-UHFFFAOYSA-N

14642-66-1
N,N-Diethyl-1,1,1',1'-d4,-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,1-dideuterioethyl)propane-1,3-diamine | CAS Registry Number: 1313734-72-3
Synonyms: 1,3-Bis(ethyl-d2-amino)propane, N,N-Diethyl-1,1,1 inverted exclamation marka,1 inverted exclamation marka-d4,-1,3-propanediamine

Molecular Formula: C7H18N2Molecular Weight: 134.255867 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEPGHZIEOVULBU-KHORGVISSA-N

1313734-72-3
N,N-Diethyl-1,1,1-trifluoromethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 357-39-1
Synonyms: N,N-diethyl-trifluoromethanesulfonamide, SCHEMBL10180979, N,N-Diethyltrifluoromethanesulfonamide, AKOS013916242, N,N-Diethyl Trifluoromethane sulfonamide, N,N-diethyl-1,1,1-trifluoro-methanesulfonamide

Molecular Formula: C5H10F3NO2SMolecular Weight: 205.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWNGTCLXUUOMAM-UHFFFAOYSA-N

357-39-1
N,N-Diethyl-1,1,2,3,3,3-Hexafluoropropylamine (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine | CAS Registry Number: 309-88-6
Synonyms: Ishikawa's Reagent, 564990_ALDRICH, CID136149, N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine, LT03496539, N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine, 3S102995, 3S210816

Molecular Formula: C7H11F6NMolecular Weight: 223.159359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNTFCVMJHBNJAR-UHFFFAOYSA-N

309-88-6
n,n-diethyl-1,1-diphenylmethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,1-diphenylmethanesulfonamide | CAS Registry Number: 93724-10-8
Synonyms: NSC130946, AC1L5QSO, AC1Q6V8A, ZINC1717734, NSC-130946, OR378093

Molecular Formula: C17H21NO2SMolecular Weight: 303.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSUWJYJYNXRRQY-UHFFFAOYSA-N

93724-10-8
N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide (3 suppliers)
N,N-diethyl-1,2-diphenylethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,2-diphenylethanamine | CAS Registry Number: 64857-61-0
Synonyms: AC1L90R0, SCHEMBL12150878, 1,2-diphenyl-ethyl-diethyl-amine, DA-04698

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGEZGZXJQRJTBQ-UHFFFAOYSA-N

64857-61-0
N,N-DIETHYL-1,3,2-DIOXABOROLAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1,3,2-dioxaborolan-2-amine | CAS Registry Number: 24388-27-0
Synonyms: NSC79648, CID254909

Molecular Formula: C6H14BNO2Molecular Weight: 142.991860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRHSWWUSZBQNQC-UHFFFAOYSA-N

24388-27-0
N,N-diethyl-1,3,2-dioxaphospholan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1,3,2-dioxaphospholan-2-amine | CAS Registry Number: 3741-34-2
Synonyms: 1,3,2-Dioxaphospholane, 2-ethylamino-, NSC171171, AC1L3BXA, SureCN11763797, CTK1C3254, NSC-171171

Molecular Formula: C6H14NO2PMolecular Weight: 163.154622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRVYUHCBZFDGMH-UHFFFAOYSA-N

3741-34-2
N,N-DIETHYL-1,3,4,6,7,11B-HEXAHYDRO-[1,4]OXAZINO[3,4-A]ISOQUINOLINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (3S,11bR)-N,N-diethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-[1,4]oxazino[3,4-a]isoquinoline-3-carboxamide | CAS Registry Number: 67069-39-0
Synonyms: CID198505, LS-100027, N,N-Diethyl-1,3,4,6,7,11b-hexahydro-(1,4)oxazino(3,4-a)isoquinoline-3-carboxamide, (1,4)Oxazino(3,4-a)isoquinoline-3-carboxamide, N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,9,10-dimethoxy-, trans-

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCOQCSWRNWGOIT-YJBOKZPZSA-N

67069-39-0
N,N-DIETHYL-1,3,4-THIADIAZOLE-2,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethyl-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 894880-65-0
Synonyms: N,N-diethyl-1,3,4-thiadiazole-2,5-diamine, SCHEMBL5176592, MolPort-007-777-252, ZINC7002163, ZX-RL001177, MFCD12756249, AKOS001957525, AS-8378, FCH1142666

Molecular Formula: C6H12N4SMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDHGICGZBBZPSX-UHFFFAOYSA-N

894880-65-0
N,N-Diethyl-1,3-benzenediamine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-diethylbenzene-1,3-diamine;dihydrochloride | CAS Registry Number: 90266-66-3
Synonyms: SCHEMBL6946148, AKOS027257061, AK209834, SY028556

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DZUIQFAVVSRLNZ-UHFFFAOYSA-N

90266-66-3
N,N-Diethyl-1,3-benzenediamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-diethylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 214707-03-6
Synonyms: N,N-Diethyl-1,3-benzenediamine HCl, AKOS027256914, AK209492, SY028557

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRIGFNPESLQKJX-UHFFFAOYSA-N

214707-03-6
N,N-diethyl-1,3-di(phenyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,3-diphenylpropan-1-amine | CAS Registry Number: 100427-88-1
Synonyms: BRN 3308257, YS-43, N,N-Diethyl-alpha-phenethylbenzylamine, 1-(N,N-Diethylamino)-1,3-diphenylpropane, BENZYLAMINE, N,N-DIETHYL-alpha-PHENETHYL-, AC1L1NUB, N,N-diethyl-1,3-diphenylpropan-1-amine, LS-43331, 4-12-00-03332 (Beilstein Handbook Reference)

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUPXJHZOBSBPRH-UHFFFAOYSA-N

100427-88-1
N,N-Diethyl-1,3-thiazolidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1103341-70-3
Synonyms: N,N-diethyl-1,3-thiazolidine-4-carboxamide, AKOS000183857, BBV-076004, MCULE-5640181630, EN300-145484

Molecular Formula: C8H16N2OSMolecular Weight: 188.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZKHHIOYTUFMFG-UHFFFAOYSA-N

1103341-70-3
N,N-Diethyl-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251924-32-9
Synonyms: N,N-diethyl-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS026741950, MCULE-8357289338, NE27613, EN300-61524, Z1262250899

Molecular Formula: C8H17ClN2OSMolecular Weight: 224.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVDICPOXFXYKAA-UHFFFAOYSA-N

1251924-32-9
N,N-DIETHYL-1,4-BENZENEDIAMINE SULFATE (8 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6065-27-6
Synonyms: Diethylparamine, Diethyl-p-phenylenediamine sulfate, 93-05-0 (Parent), N,N-Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, Siran N,N-diethyl-p-fenylendiaminu, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, MolPort-002-328-769, N,N-Diethyl-1,4-phenylenediamine sulfate, 4-Amino-N,N-diethylaniline Sulfate, CID80166, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-p-phenylenediaminesulfate

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

6065-27-6
N,N-Diethyl-1,4-dioxaspiro[4.5]decan-8-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1484038-67-6
Synonyms: MFCD18206194, AKOS017557524, D84560

Molecular Formula: C12H23NO2Molecular Weight: 213.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAKSVKMWEYXFTQ-UHFFFAOYSA-N

1484038-67-6
N,N-DIETHYL-1,4-PHENYLENEDIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride | CAS Registry Number: 84609-46-1
Synonyms: 16713-15-8, N,N-Diethyl-1,4-phenylenediamine Dihydrochloride, N1,N1-Diethylbenzene-1,4-diamine dihydrochloride, N,N-DIETHYL-P-PHENYLENEDIAMINE DIHYDROCHLORIDE, ACMC-209dvo, SCHEMBL970320, CTK8B0956, NHPCFKHZILUMDE-UHFFFAOYSA-N, ANW-22258, AKOS022181745, VZ32844, N,N-Diethyl-1,4-phenylenediamine diHCl, CC-31790, 4-Amino-N,N-diethylaniline Dihydrochloride, DB-043677, TC-111003, D0519, A810822, C-14075, N4,N4-diethylbenzene-1,4-diamine dihydrochloride

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NHPCFKHZILUMDE-UHFFFAOYSA-N

84609-46-1
N,N-Diethyl-1,4-Phenylenediamine Sulfate (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 16713-15-8
Synonyms: CD 1, p-Amino diethylaniline hydrochloride, NSC 1486, WLN: ZR DN2&2 &GH, EINECS 218-598-9, NSC1486, EINECS 240-760-2, N,N-Diethyl-p-phenylenediamine chlorohydrate, N,N-Diethyl-p-phenylenediamine hydrochloride, AI3-14934, p-AMINODIETHYLANILINE HCl, PRACT, N,N-Diethyl-p-phenylenediamine monohydrochloride, p-Phenylenediamine, N,N-diethyl-, hydrochloride, 4-Amino-N,N-diethylaniline hydrochloride, N,N-Diethylbenzene-p-diamine monohydrochloride, 1,4-Benzenediamine, N,N-diethyl-, monohydrochloride, LS-105848, ST5410557, Benzenamine,4-amino-N,N-diethyl-,hydrochloride, p-Phenylenediamine, N,N-diethyl-, monohydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTBFKMDOQMQYPP-UHFFFAOYSA-N

16713-15-8
N,N-DIETHYL-1,5-DIHYDRO-2,3,4-BENZODIOXAPHOSPHEPIN-3-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine | CAS Registry Number: 82372-35-8
Synonyms: o-Xylylene N,N-diethylphosphoramidite, 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin, 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepine, ACMC-20anj0, SureCN369440, AC1N5L9C, 393835_ALDRICH, CTK3E0425, ZINC00388525, AG-A-00603, 37812A, 2,4,3-Benzodioxaphosphepin-3-amine, N,N-diethyl-1,5-dihydro-, N,N-diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine

Molecular Formula: C12H18NO2PMolecular Weight: 239.250582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDAKPBBWYIWXJF-UHFFFAOYSA-N

82372-35-8
N,n-diethyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide | CAS Registry Number: 4684-90-6
Synonyms: BRN 0305428, N,N-diethyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide, N,N-Diethyl-2,3-dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-sulfonamide, 3-Pyrazoline-4-sulfonamide, N,N-diethyl-2,3-dimethyl-5-oxo-1-phenyl-, AGN-PC-0JNP5E, AC1L57TH, LS-128803, 4-25-00-01962 (Beilstein Handbook Reference)

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WECUVXSFXITMLG-UHFFFAOYSA-N

4684-90-6
N,N-DIETHYL-1-((PYRIDIN-3-YL)METHOXY)PROPAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(pyridin-3-ylmethoxy)propan-2-amine | CAS Registry Number: 102206-56-4
Synonyms: BRN 0162858, CID3025103, 3-((2-(Diethylamino)propoxy)methyl)pyridine, LS-131394, Pyridine, 3-((2-(diethylamino)propoxy)methyl)-, 4-21-00-00502 (Beilstein Handbook Reference)

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWDKDLWJHRZEJB-UHFFFAOYSA-N

102206-56-4
N,N-DIETHYL-1-((PYRIDIN-3-YL)METHYLSULFANYL)PROPAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(pyridin-3-ylmethylsulfanyl)propan-2-amine | CAS Registry Number: 102206-57-5
Synonyms: BRN 0162859, CID3025104, LS-131395, 3-(((2-(Diethylamino)propyl)thio)methyl)pyridine, Pyridine, 3-(((2-(diethylamino)propyl)thio)methyl)-, 4-21-00-00505 (Beilstein Handbook Reference)

Molecular Formula: C13H22N2SMolecular Weight: 238.392180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVVBSKNRTVPLD-UHFFFAOYSA-N

102206-57-5
N,N-Diethyl-1-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1160245-25-9
Synonyms: 1257856-45-3, N,N-Diethyl-1-[(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)carbonyl]piperidine-3-carboxamide hydrochloride, MolPort-020-392-512, AKOS027442184, N,N-diethyl-1-{1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-3-carboxamide hydrochloride

Molecular Formula: C18H30ClN5O2Molecular Weight: 383.921 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTSZMQMRFMRGTP-UHFFFAOYSA-N

1160245-25-9
N,N-DIETHYL-1-(1-NITROSOPYRROLIDIN-2-YL)SULFANYL-METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: (1-nitrosopyrrolidin-2-yl) N,N-diethylcarbamodithioate | CAS Registry Number: 82846-54-6
Synonyms: CID54928, BRN 5025181, LS-49319, Diethyldithiocarbamic acid 1-nitroso-2-pyrrolidinyl ester, CARBAMIC ACID, DIETHYLDITHIO-, 1-NITROSO-2-PYRROLIDINYL ESTER

Molecular Formula: C9H17N3OS2Molecular Weight: 247.380780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCEAHLIVXZOPKQ-UHFFFAOYSA-N

82846-54-6
N,N-DIETHYL-1-(2,4,5-TRICHLOROPHENOXY)METHANETHIOAMIDE (1 supplier)
Compound Structure IUPAC Name: O-(2,4,5-trichlorophenyl) N,N-diethylcarbamothioate | CAS Registry Number: 22764-81-4
Synonyms: NSC171483, CID299040, 2,4,5-Trichlorophenyl diethylthionocarbamate

Molecular Formula: C11H12Cl3NOSMolecular Weight: 312.643080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQBXAKQJAJFIJG-UHFFFAOYSA-N

22764-81-4
N,N-Diethyl-1-(2-methoxyphenyl)-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(2-methoxyphenyl)-2-sulfanylidene-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 380431-56-1
Synonyms: N,N-diethyl-1-(2-methoxyphenyl)-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide, 2-Mercapto-1-(2-methoxy-phenyl)-1H-benzoimidazole-5-sulfonic acid diethylamide, Oprea1_230812, CTK6E8682, CTK8F4333, ZINC3223815, AKOS000115817, MCULE-6193648958, NE48789, EN300-03117, Z56824469

Molecular Formula: C18H21N3O3S2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZLROWJSGFPQLX-UHFFFAOYSA-N

380431-56-1
N,N-DIETHYL-1-(3,3,3-TRICHLOROPROPYLSULFANYL)METHANETHIOAMIDE (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trichloropropyl N,N-diethylcarbamodithioate | CAS Registry Number: 7239-61-4
Synonyms: CID5256639, N,N-diethyl-1-(3,3,3-trichloropropylsulfanyl)methanethioamide

Molecular Formula: C8H14Cl3NS2Molecular Weight: 294.692460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPPWOUXKWDGSDU-UHFFFAOYSA-N

7239-61-4
N,N-DIETHYL-1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE HYDROCHLORIDE (0 suppliers)
N,N-diethyl-1-(3-methylbenzyl)piperidine-3-carboxamide (1 supplier)15402-41-2
N,N-Diethyl-1-(3-pyrrolidinyl)-1-ethanamine dihydrochloride (0 suppliers)2203716-81-6
N,N-DIETHYL-1-(4-ETHYNYLPHENYL)-2,6,7-TRIOXABICYCLO[2.2.2]OCTAN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octan-1-amine | CAS Registry Number: 134133-93-0
Synonyms: CID3077356, LS-157555, N,N-Diethyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octan-4-amine, 2,6,7-Trioxabicyclo(2.2.2)octan-4-amine, N,N-diethyl-1-(4-ethynylphenyl)-

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRWUMRCNINUFLN-UHFFFAOYSA-N

134133-93-0
N,N-DIETHYL-1-(4-FLUOROBENZOYL)-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-1-(4-fluorobenzoyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 85187-26-4
Synonyms: EINECS 286-114-3, (S)-N,N-Diethyl-1-(4-fluorobenzoyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C16H19FN2O3Molecular Weight: 306.332063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWCLQNOADLPZHJ-ZDUSSCGKSA-N

85187-26-4
N,N-Diethyl-1-(4-methoxyphenyl)-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(4-methoxyphenyl)-2-sulfanylidene-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 571158-98-0
Synonyms: N,N-diethyl-1-(4-methoxyphenyl)-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide, 2-Mercapto-1-(4-methoxy-phenyl)-1H-benzoimidazole-5-sulfonic acid diethylamide, CTK6E8681, CTK8F4335, ZINC3361051, AKOS001053877, MCULE-6667966724, NE12771, EN300-06040, AB00720822-01

Molecular Formula: C18H21N3O3S2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJDXEJDLVTVEBR-UHFFFAOYSA-N

571158-98-0
N,N-diethyl-1-(4-methylbenzyl)piperidine-3-carboxamide (1 supplier)15575-76-5
N,n-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-56-6
Synonyms: N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BU, SCHEMBL10365470, 1H-Pyrazole-4-carboxamide, N,N-diethyl-1-(4-methylphenyl)-5-(trifluoromethyl)-

Molecular Formula: C16H18F3N3OMolecular Weight: 325.328830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYEIQWAPIITYDJ-UHFFFAOYSA-N

98534-56-6
N,N-Diethyl-1-(methylsulfonyl)methanethioamide (1 supplier)190902-56-8
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