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CHEMICAL products beginning with : N
9451 to 9500 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-3-(4-piperidinyloxy)anilinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-piperidin-4-yloxyaniline;hydrochloride | CAS Registry Number: 1220028-17-0
Synonyms: N,N-diethyl-3-(piperidin-4-yloxy)aniline hydrochloride, N,N-Diethyl-3-(4-piperidinyloxy)aniline hydrochloride, CTK6E7468, AKOS015847248

Molecular Formula: C15H25ClN2OMolecular Weight: 284.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWZSUAWGYTWPEW-UHFFFAOYSA-N

1220028-17-0
N,n-diethyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine;oxalic acid | CAS Registry Number: 103840-63-7
Synonyms: N,N-Diethyl-4-(2-pyridinyl)-1-piperazinepropanamine ethanedioate (1:3), 1-Piperazinepropanamine, N,N-diethyl-4-(2-pyridinyl)-, ethanedioate (1:3), AGN-PC-04SF2M, LS-113229

Molecular Formula: C22H34N4O12Molecular Weight: 546.524960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: BILXATIHLNWXCS-UHFFFAOYSA-N

103840-63-7
N,N-DIETHYL-3-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-BENZENESULFONAMIDE (0 suppliers)
N,N-Diethyl-3-(5-mercapto-4-methyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide (0 suppliers)
N,N-Diethyl-3-(5-mercapto-4-phenethyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide (0 suppliers)
N,N-Diethyl-3-(5-mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide (1 supplier)
N,N-Diethyl-3-(5-methyl-4,5-dihydro-thiazol-2-ylamino)-benzenesulfonamide (0 suppliers)
n,n-Diethyl-3-(5-methylfuran-2-yl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(5-methylfuran-2-yl)prop-2-enamide | CAS Registry Number: 463322-25-0
Synonyms: AKOS017262519, MCULE-7596535083, Z31723775

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJUMLZXFYRYSJP-UHFFFAOYSA-N

463322-25-0
N,N-Diethyl-3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 568543-93-1
Synonyms: N,N-diethyl-3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide, N,N-Diethyl-3-(5-mercapto-[1,3,4]oxadiazol-2-yl)-benzenesulfonamide, CTK6E8705, ZINC5753743, SBB041068, STL186180, AKOS000116355, MCULE-6282962588, NE19661, EN300-03173, Z55879325, N,N-diethyl-3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide, diethyl{[3-(5-sulfanyl(1,3,4-oxadiazol-2-yl))phenyl]sulfonyl}amine

Molecular Formula: C12H15N3O3S2Molecular Weight: 313.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYHFWDZBNNBJLB-UHFFFAOYSA-N

568543-93-1
N,N-DIETHYL-3-(9-METHYL-7,9-DIAZABICYCLO[3.3.1]NON-7-YL)PROPAN-1-AMINE 3HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride | CAS Registry Number: 101607-37-8
Synonyms: CID58566, LS-59673, 3,9-Diazabicyclo(3.3.1)nonane, 3-(3-(diethylamino)propyl)-9-methyl-, trihydrochloride, 3-(3-(Diethylamino)propyl)-9-methyl-3,9-diazabicyclo(3.3.1)nonane trihydrochloride

Molecular Formula: C15H34Cl3N3Molecular Weight: 362.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRFYWZVRTSQINE-UHFFFAOYSA-N

101607-37-8
N,N-DIETHYL-3-(DIBENZYLSILYL)PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[methyl(diphenyl)silyl]propan-1-amine | CAS Registry Number: 64358-68-5
Synonyms: BRN 2987196, CID3049049, (3-(Diethylamino)propyl)methyldiphenylsilane, N,N-Diethyl-3-(diphenylmethylsilyl)propylamine, LS-125612, Silane, (3-(diethylamino)propyl)diphenylmethyl-, Propylamine, N,N-diethyl-3-(diphenylmethylsilyl)-

Molecular Formula: C20H29NSiMolecular Weight: 311.536460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFMOZIIHDXXTBM-UHFFFAOYSA-N

64358-68-5
N,N-DIETHYL-3-(ETHYL(2-INDOL-3-YLETHYL)AMINO)PROPIONAMIDE PICRATE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[ethyl-[2-(1H-indol-3-yl)ethyl]amino]propanamide; 2,4,6-trinitrophenol | CAS Registry Number: 31720-81-7
Synonyms: CID208161, LS-124147, N,N-Diethyl-3-(ethyl(2-indol-3-ylethyl)amino)propionamide picrate, Propionamide, N,N-diethyl-3-(ethyl(2-indol-3-ylethyl)amino)-, monopicrate

Molecular Formula: C25H32N6O8Molecular Weight: 544.556980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HQNMIXRMZAVWEI-UHFFFAOYSA-N

31720-81-7
N,N-Diethyl-3-(hexyloxy)aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hexoxyaniline | CAS Registry Number: 98660-19-6
Synonyms: N,N-Diethyl-m-hexyloxyaniline, SCHEMBL10663047, SIKHCVBXOVKOTL-UHFFFAOYSA-N, 1-n-hexyloxy-3-diethylaminobenzene, ZINC59159108

Molecular Formula: C16H27NOMolecular Weight: 249.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKHCVBXOVKOTL-UHFFFAOYSA-N

98660-19-6
N,N-diethyl-3-(methylamino)-Propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-(methylamino)propanamide | CAS Registry Number: 90203-25-1
Synonyms: AGN-PC-06VKHO, SCHEMBL2538670, AKOS002671306, Propanamide, N,N-diethyl-3-(methylamino)-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAXAUBCKEQWDFI-UHFFFAOYSA-N

90203-25-1
N,N-diethyl-3-(methylamino)-Propanamide hydrochloride (0 suppliers)92383-21-6
N,N-Diethyl-3-(methylthio)prop-1-en-1-amine (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-diethyl-3-methylsulfanylprop-1-en-1-amine | CAS Registry Number: 1263287-70-2
Synonyms: MolPort-027-837-077, AKOS015898635, AK122850, BD247028, KB-258394, I09-1858, I09-1883

Molecular Formula: C8H17NSMolecular Weight: 159.292280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBAORPXMGKEUDV-VOTSOKGWSA-N

1263287-70-2
N,n-diethyl-3-(n-phenylanilino)propanamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(N-phenylanilino)propanamide | CAS Registry Number: 52849-80-6
Synonyms: BRN 3062108, Propanamide, N,N-diethyl-3-(diphenylamino)-, N,N-Diethyl-3-(diphenylamino)propanamide, AC1MI9LD, AGN-PC-0KO9YN, LS-119171, N,N-diethyl-3-(N-phenylanilino)propanamide

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MELLVPTYXVCLMO-UHFFFAOYSA-N

52849-80-6
N,N-DIETHYL-3-(P-(6-METHOXY-2-PHENYL-3-BENZOFURANYL)PHENOXY)PROPYLAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 25433-67-4
Synonyms: CID212961, LS-125613, N,N-Diethyl-3-(p-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy)propylamine hydrochloride, Propylamine, N,N-diethyl-3-(p-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy)-, hydrochloride

Molecular Formula: C28H32ClNO3Molecular Weight: 466.011580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LABKQHNPMIKPHY-UHFFFAOYSA-N

25433-67-4
N,N-Diethyl-3-(piperidin-3-ylmethoxy)aniline hydrochloride (2 suppliers)
N,N-Diethyl-3-(piperidin-3-yloxy)aniline hydrochloride (1 supplier)
N,N-Diethyl-3-(piperidin-4-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-piperidin-4-ylpropanamide | CAS Registry Number: 1249844-79-8
Synonyms: N,N-diethyl-3-(piperidin-4-yl)propanamide, SCHEMBL9824236, ZINC50931176, AKOS011493876, NE39422

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPFOVMSNIMZIAY-UHFFFAOYSA-N

1249844-79-8
N,N-Diethyl-3-(piperidin-4-ylmethoxy)aniline hydrochloride (2 suppliers)
N,N-Diethyl-3-(piperidin-4-yloxy)aniline hydrochloride (4 suppliers)
N,N-Diethyl-3-(propan-2-yl)-4-propoxybenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-propan-2-yl-4-propoxybenzenesulfonamide | CAS Registry Number: 2060031-32-3
Synonyms: ZINC521401887

Molecular Formula: C16H27NO3SMolecular Weight: 313.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFGRPFUCCMEEKS-UHFFFAOYSA-N

2060031-32-3
N,N-DIETHYL-3-(PYRIDIN-2-YL)-PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 6312-05-6
Synonyms: NSC42662, CID238333

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRFFIVLATMDQQS-UHFFFAOYSA-N

6312-05-6
N,N-Diethyl-3-(pyrrolidin-3-ylmethoxy)aniline hydrochloride (2 suppliers)
N,N-Diethyl-3-(pyrrolidin-3-yloxy)aniline hydrochloride (3 suppliers)
N,n-diethyl-3-[(2-phenylhexanoyl)oxy]-1-propanaminium Chloride (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-phenylhexanoate;hydrochloride | CAS Registry Number: 3620-54-0
Synonyms: 3-(Diethylamino)propyl 2-phenylhexanoate hydrochloride, Propanol, 3-(diethylamino)-, 2-phenylhexanoate, hydrochloride, alpha-Phenyl-caproate du diethylamino-propanolchlorhydrate [French], HEXANOIC ACID, 2-PHENYL-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AGN-PC-0JNOR5, AC1L56JA, LS-75364, alpha-Phenyl-caproate du diethylamino-propanolchlorhydrate

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBNPXCOZOJRRIZ-UHFFFAOYSA-N

3620-54-0
N,N-Diethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenesulfonamide | CAS Registry Number: 519150-24-4
Synonyms: N,N-diethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide, N,N-Diethyl-3-(5-methyl-4,5-dihydro-thiazol-2-ylamino)-benzenesulfonamide, MLS000773936, CHEMBL1724003, CTK6E8710, HMS2726I19, AKOS000115936, MCULE-9373502940, NE57930, SMR000364758, EN300-02831, Z56838498

Molecular Formula: C14H21N3O2S2Molecular Weight: 327.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUAYGPJYKVHDRE-UHFFFAOYSA-N

519150-24-4
N,N-DIETHYL-3-[[[4-(ETHYL-METHYL-AMINO)-2-[2-(ETHYL-METHYL-AMINO)ETHYL]-2-NAPHTHALEN-1-YL-BUTYLIDENE]AMINO]METHYL]-N,N-DIMETHYL-3-NAPHTHALEN-1-YL-PENTANE-1,5-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N,N'-diethyl-3-[[[4-[ethyl(methyl)amino]-2-[2-[ethyl(methyl)amino]ethyl]-2-naphthalen-1-ylbutylidene]amino]methyl]-N,N'-dimethyl-3-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 33366-63-1
Synonyms: NSC171422, NSC 171422, CID98860, BRN 3026632, LS-94849, WLN: L66J BX2N2&1&2N2&1&1UN1X2N2&1&2N2&1&- BL66J, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N-ethyl-gamma-(2-(ethylmethylamino)ethyl)-N-methyl-, 1,5-Pentanediamine, N,N'-diethyl-3-(N-(2-(2-(ethylmethylamino)ethyl)-4-(ethylmethylamino)-2-(1-naphthyl)butyl)formimidoyl)-N,N'-dimethyl-3-(1-naphthyl)-, 1,5-Pentanediamine, N,N'-diethyl-3-(N-(2-(2-(ethylmethylamino)ethyl)-4-(ethylmethylamino)-2-(1-naphthyl)butyl)formimidoyl)-N,N'-dimethyl-3-(1-naphthyl)- (8CI), 1,5-Pentanediamine, N,N'-diethyl-3-[N-[2-[2-(ethylmethylamino)ethyl]-4-(ethylmethylamino)-2-(1-naphthyl)butyl]formimidoyl]-N,N'-dimethyl-3-(1-naphthyl)-, 1-Naphthalenepropylamine, .gamma.,.gamma.'-nitrilodimethylenebis(N-ethyl-.gamma.-[2-(ethylmethylamino)ethyl]-N-methyl-

Molecular Formula: C44H65N5Molecular Weight: 664.020400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVQBJBSDEIQKIF-UHFFFAOYSA-N

33366-63-1
N,N-DIETHYL-3-[2-(2-METHYLPROPOXY)PHENOXY]PROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[2-(2-methylpropoxy)phenoxy]propan-1-amine | CAS Registry Number: 60191-56-2
Synonyms: RAP 413, BRN 3055890, CID3042675, 1-Isobutoxy-2-(3'-diethylaminopropoxy)benzene, LS-119454, N,N-Diethyl-3-(2-(2-methylpropoxy)phenoxy)-1-propanamine, 1-Propanamine, N,N-diethyl-3-(2-(2-methylpropoxy)phenoxy)-

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQTUEEJBIIYOMY-UHFFFAOYSA-N

60191-56-2
N,N-Diethyl-3-[2-(2-piperidinyl)ethoxy]aniline hydrochloride (0 suppliers)
N,N-Diethyl-3-[2-(2-piperidinyl)ethoxy]anilinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-piperidin-2-ylethoxy)aniline;hydrochloride | CAS Registry Number: 1220016-92-1
Synonyms: N,N-Diethyl-3-[2-(2-piperidinyl)ethoxy]aniline hydrochloride, N,N-Diethyl-3-(2-(piperidin-2-yl)ethoxy)aniline hydrochloride, N,N-diethyl-3-[2-(piperidin-2-yl)ethoxy]aniline hydrochloride, CTK6E7474, AKOS015847359

Molecular Formula: C17H29ClN2OMolecular Weight: 312.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEGXREVIZJVCJN-UHFFFAOYSA-N

1220016-92-1
N,N-Diethyl-3-[2-(3-piperidinyl)ethoxy]aniline hydrochloride (0 suppliers)
N,N-Diethyl-3-[2-(3-piperidinyl)ethoxy]anilinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-piperidin-3-ylethoxy)aniline;hydrochloride | CAS Registry Number: 1220031-13-9
Synonyms: N,N-Diethyl-3-[2-(3-piperidinyl)ethoxy]aniline hydrochloride, N,N-Diethyl-3-(2-(piperidin-3-yl)ethoxy)aniline hydrochloride, N,N-diethyl-3-[2-(piperidin-3-yl)ethoxy]aniline hydrochloride, CTK6E7475, AKOS015847358

Molecular Formula: C17H29ClN2OMolecular Weight: 312.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPJNTPLMBDWIIW-UHFFFAOYSA-N

1220031-13-9
N,N-Diethyl-3-[2-(4-piperidinyl)ethoxy]aniline hydrochloride (0 suppliers)
N,N-Diethyl-3-[2-(4-piperidinyl)ethoxy]anilinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(2-piperidin-4-ylethoxy)aniline;hydrochloride | CAS Registry Number: 1219967-89-1
Synonyms: N,N-Diethyl-3-[2-(4-piperidinyl)ethoxy]aniline hydrochloride, N,N-Diethyl-3-(2-(piperidin-4-yl)ethoxy)aniline hydrochloride, N,N-diethyl-3-[2-(piperidin-4-yl)ethoxy]aniline hydrochloride, CTK6E7476, AKOS015847357

Molecular Formula: C17H29ClN2OMolecular Weight: 312.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXRZLILKAYALRA-UHFFFAOYSA-N

1219967-89-1
N,N-Diethyl-3-[4-(1-methoxypropan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(1-methoxypropan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 748776-69-4
Synonyms: N,N-diethyl-3-[4-(1-methoxypropan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, MLS000776144, N,N-Diethyl-3-[5-mercapto-4-(2-methoxy-1-methyl-ethyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CHEMBL1304143, CTK7B2538, HMS2676G16, AKOS034461195, MCULE-6528901024, NE50484, SMR000371146, EN300-03484, SR-01000035522, SR-01000035522-1, Z56851222

Molecular Formula: C16H24N4O3S2Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRTUJKXUSUMDAJ-UHFFFAOYSA-N

748776-69-4
N,N-Diethyl-3-[4-(2-methylpropyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(2-methylpropyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 748776-47-8
Synonyms: N,N-Diethyl-3-(4-isobutyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide, N,N-Diethyl-3-(4-isobutyl-5-mercapto-4H-1,2,4-triazol-3-yl)benzenesulfonamide, N,N-diethyl-3-[4-(2-methylpropyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N,N-diethyl-3-[4-(2-methylpropyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide, MLS000776155, CHEMBL1415807, HMS2668F14, ZINC6173360, AKOS000116312, SMR000371157, CS-0219217, EN300-03448, SR-01000035514, J-523226, SR-01000035514-1, Z56851174

Molecular Formula: C16H24N4O2S2Molecular Weight: 368.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQUAGBSCHVJCFG-UHFFFAOYSA-N

748776-47-8
N,N-Diethyl-3-[4-(2-phenylethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(2-phenylethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 380436-84-0
Synonyms: N,N-diethyl-3-[4-(2-phenylethyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N,N-Diethyl-3-(5-mercapto-4-phenethyl-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide, Oprea1_727823, CTK6E8703, CTK8G1385, ZINC6173361, AKOS000116427, MCULE-8944992347, NE12473, EN300-03400, AB00712659-01, Z56828384

Molecular Formula: C20H24N4O2S2Molecular Weight: 416.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKSZTGUVOUDGQT-UHFFFAOYSA-N

380436-84-0
N,N-Diethyl-3-[4-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 380436-85-1
Synonyms: N,N-diethyl-3-[4-(3-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N,N-Diethyl-3-[5-mercapto-4-(3-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, Oprea1_754405, CTK6E8698, CTK8G1388, ZINC6146747, AKOS034458644, MCULE-6944965795, NE53594, EN300-03401, SR-01000032629, SR-01000032629-1, Z56828386

Molecular Formula: C19H22N4O3S2Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEQAFQJTZKSKEW-UHFFFAOYSA-N

380436-85-1
N,N-Diethyl-3-[4-(4-nitrophenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(4-nitrophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 519151-98-5
Synonyms: EN300-03381, N,N-diethyl-3-[4-(4-nitrophenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N,N-Diethyl-3-[5-mercapto-4-(4-nitro-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CTK6E8696, CTK8G1390, ZINC6146743, AKOS008028095, MCULE-9358712019, SR-01000034097, SR-01000034097-1

Molecular Formula: C18H19N5O4S2Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTJCEMDTXLKLPT-UHFFFAOYSA-N

519151-98-5
n,n-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine | CAS Registry Number: 19733-80-3
Synonyms: BRN 3379184, N-(3-(p-Phenoxymethylphenyl)propyl)diethylamine, Diethylamine, N-(3-(p-phenoxymethylphenyl)propyl)-, Propylamine, N,N-diethyl-3-(alpha-phenoxy-p-tolyl)-, N,N-Diethyl-3-(p-(phenoxymethyl)phenyl)-1-propylamine, 1-Propylamine, N,N-diethyl-3-(p-(phenoxymethyl)phenyl)-, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-diaethylamin [German], AC1L4MFP, AC1Q57KE, CTK8H4669, AR-1K1997, LS-125623, N-(gamma-(4-Phenoxymethyl-phenyl)-propyl)-diaethylamin

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYRGLIWHGPAVHH-UHFFFAOYSA-N

19733-80-3
N,N-Diethyl-3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 565207-38-7
Synonyms: MLS001002088, N,N-diethyl-3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, SMR000368187, EN300-05855, 3-(4-Allyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-N,N-diethyl-benzenesulfonamide, CHEMBL1335431, BDBM80243, cid_2453561, CTK5J4675, HMS2695M09, ZINC6483065, AKOS034466259, MCULE-6502116038, NE37038, N,N-diethyl-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)benzenesulfonamide, SR-01000044900, SR-01000044900-1, Z56928899, 3-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide

Molecular Formula: C15H20N4O2S2Molecular Weight: 352.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMKAAAKHYCOXTP-UHFFFAOYSA-N

565207-38-7
N,N-Diethyl-3-[5-mercapto-4-(1,1,3,3-tetramethyl-butyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (0 suppliers)
N,N-DIETHYL-3-[5-MERCAPTO-4-(2-METHOXY-1-METHYL-ETHYL)-4H-[1,2,4]TRIAZOL-3-YL]-BENZENESULFONAMIDE (0 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(3-methoxy-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (0 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (0 suppliers)
N,N-Diethyl-3-[5-mercapto-4-(4-nitro-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (0 suppliers)
N,N-Diethyl-3-[5-sulfanyl-4-(2,4,4-trimethylpentan-2-yl)-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[5-sulfanylidene-4-(2,4,4-trimethylpentan-2-yl)-1H-1,2,4-triazol-3-yl]benzenesulfonamide | CAS Registry Number: 522606-43-5
Synonyms: N,N-diethyl-3-[5-sulfanyl-4-(2,4,4-trimethylpentan-2-yl)-4H-1,2,4-triazol-3-yl]benzene-1-sulfonamide, N,N-Diethyl-3-[5-mercapto-4-(1,1,3,3-tetramethyl-butyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide, CTK6E8693, CTK8G1387, ZINC6173358, AKOS034460568, MCULE-8189595745, NE23449, EN300-03422, Z56844963

Molecular Formula: C20H32N4O2S2Molecular Weight: 424.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKUXVDIRKVQYJS-UHFFFAOYSA-N

522606-43-5
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