A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
5851 to 5900 of 74556 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine | CAS Registry Number: 5726-97-6
Synonyms: NSC524107, AC1L6ZFN, NSC-524107, N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine

Molecular Formula: C18H27N7O2Molecular Weight: 373.452680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PWXJJVFBNNRJOM-UHFFFAOYSA-N

5726-97-6
N,N-DIETHYL-2-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)THIO)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethanamine | CAS Registry Number: 64516-34-3
Synonyms: LR 643, CID57720, LS-64951, Ethanamine, N,N-diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)-, N,N-Diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)ethanamine

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGTRYWJCAFVSQU-UHFFFAOYSA-N

64516-34-3
N,N-DIETHYL-2-((2-ETHYL-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-16-3
Synonyms: CID3071309, LS-64948, 2-Ethyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, N,N-Diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, Ethanamine, N,N-diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBPCXYFWCUHMCJ-UHFFFAOYSA-N

87673-16-3
N,N-DIETHYL-2-((PYRIDIN-3-YL)METHOXY)ETHANAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(pyridin-3-ylmethoxy)ethanamine | CAS Registry Number: 102206-54-2
Synonyms: BRN 0159339, CID3025101, 3-((2-(Diethylamino)ethoxy)methyl)pyridine, LS-131380, Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-, 4-21-00-00501 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYQSKPNANNMKG-UHFFFAOYSA-N

102206-54-2
n,n-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-71-7
Synonyms: ITF 1019, Ethylamine, N,N-diethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XS5, AC1Q3C7K, AR-1K1901, LS-68074, N,N-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula: C19H22ClF3N4OMolecular Weight: 414.852390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVWOKUIEVFGCSV-UHFFFAOYSA-N

34580-71-7
N,N-Diethyl-2-(1-piperazinyl)nicotinamide (8 suppliers)
N,N-DIETHYL-2-(1-PYRIDYL)ETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyridin-1-ium-1-ylethanamine bromide hydrobromide | CAS Registry Number: 78680-83-8
Synonyms: E-2-P, CID132894, N,N-Diethyl-2-(1-pyridyl)ethylamine, Pyridinium, 1-(2-(diethylamino)ethyl)-, bromide, hydrobromide

Molecular Formula: C11H20Br2N2Molecular Weight: 340.097900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVHNEMYVOASRZ-UHFFFAOYSA-M

78680-83-8
N,N-diethyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide (1 supplier)1294514-68-3
N,n-diethyl-2-(1h-indol-3-yl)benzamide (1 supplier)16130-49-7
N,N-Diethyl-2-(2'-Hydroxyethoxy)Benzamide (19 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-hydroxyethoxy)benzamide | CAS Registry Number: 63886-92-0
Synonyms: BRN 3282306, CID45006, ZINC02000346, N,N-Diethyl-o-(beta-hydroxyethoxy)benzamide, LS-26476, BENZAMIDE, N,N-DIETHYL-o-(beta-HYDROXYETHOXY)-, 4-10-00-00181 (Beilstein Handbook Reference)

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDOVDSFIOUZBQT-UHFFFAOYSA-N

63886-92-0
N,N-DIETHYL-2-(2,2,6-TRIMETHYL-4-PHENYL-PIPERAZIN-1-YL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenylpiperazin-1-yl)ethanamine | CAS Registry Number: 67351-16-0
Synonyms: CID3051228, LS-111524, 1-(2-(Diethylamino)ethyl)-4-phenyl-2,2,6-trimethylpiperazine, Piperazine, 1-(2-(diethylamino)ethyl)-4-phenyl-2,2,6-trimethyl-

Molecular Formula: C19H33N3Molecular Weight: 303.485420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPSWTGYQKPVOEP-UHFFFAOYSA-N

67351-16-0
N,N-DIETHYL-2-(2,3,4,5,6-PENTACHLOROPHENOXY)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine | CAS Registry Number: 7497-94-1
Synonyms: NSC406859, CID347934

Molecular Formula: C12H14Cl5NOMolecular Weight: 365.510660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZAGKPGSXHKXRG-UHFFFAOYSA-N

7497-94-1
N,N-DIETHYL-2-(2,6-XYLIDINO)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylacetamide | CAS Registry Number: 75326-55-5
Synonyms: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQMQWFJSTXFCPH-UHFFFAOYSA-N

75326-55-5
N,N-DIETHYL-2-(2,6-XYLIDINO)PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylpropanamide | CAS Registry Number: 98110-07-7
Synonyms: FC 74, BRN 3138525, CID3062448, N,N-Diethyl-2-(2,6-xylidino)propionamide, Propionamide, N,N-diethyl-2-(2,6-xylidino)-, LS-124151, 4-12-00-02533 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXNKYWCPPNORLU-UHFFFAOYSA-N

98110-07-7
N,n-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-89-7
Synonyms: 2,3-Dihydro-N,N,2-triethyl-4H-pyrido(3,2-b)-1,4-oxazine-4-ethanamine trihydrochloride, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N,2-triethyl-, trihydrochloride, AC1MIJFC, LS-133901, N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C15H28Cl3N3OMolecular Weight: 372.761320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKJVCYLOTYYLFH-UHFFFAOYSA-N

86979-89-7
N,N-DIETHYL-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)ethanamine | CAS Registry Number: 50724-03-3
Synonyms: NSC359022, CID338103

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXWUWCAMDQLKPU-UHFFFAOYSA-N

50724-03-3
N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 3818-71-1
Synonyms: Propinal, N,N-Diethyl-2-(2-methoxy-4-propylphenoxy)acetamide, BRN 2565316, E-34, ACETAMIDE, N,N-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico [Italian], AC1L2ELZ, CTK1C5563, LS-9128, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOORGPJEETYENA-UHFFFAOYSA-N

3818-71-1
N,n-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 550-96-9
Synonyms: Uterol, Clavitol, Gravitol(e), WAS-22, NSC 170430, 2-Methoxy-6-allylphenol diethylaminoethyl ether hydrochloride, 2-(2-Allyl-6-methoxyphenoxy)-triethylamine hydrochloride, Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-, hydrochloride, UNII-74F2AX6DSA, AC1L43QA, 74F2AX6DSA, NSC170430, NSC-170430, LS-157180, 2-(2-Allyl-6-methoxyphenoxy)triethylamine hydrochloride, Ethanamine,N-diethyl-2-[2-methoxy-6-(2-propenyl)phenoxy]-, hydrochloride, N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride (9CI)

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYIHWEQBSAINHO-UHFFFAOYSA-N

550-96-9
N,N-Diethyl-2-(2-methoxyethoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 74685-75-9
Synonyms: Ethanamine, N,N-diethyl-2-(2-methoxyethoxy)-, AC1LBKCZ, AGN-PC-0JSVUH, SCHEMBL4545007, CTK9A3707, DOLVDKIYTRZJBF-UHFFFAOYSA-N, N,N-Diethyl-2-(2-methoxyethoxy)ethanamine #

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

InChIKey: DOLVDKIYTRZJBF-UHFFFAOYSA-N

74685-75-9
N,n-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 32599-09-0
Synonyms: AGN-PC-04FDRX, NSC159497, NSC-159497

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUZKURMHQUAVFR-UHFFFAOYSA-N

32599-09-0
N,N-DIETHYL-2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 26628-88-6
Synonyms: BRN 0166959, MolPort-001-784-380, CID33561, 3-(2-(Diethylamino)ethyl)-2-methylindole, LS-82872, INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-, 5-22-10-00158 (Beilstein Handbook Reference)

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVUATPWGKMGHGM-UHFFFAOYSA-N

26628-88-6
N,n-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-81-9
Synonyms: AC1MIJES, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-, trihydrochloride, LS-133895, N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C14H26Cl3N3OMolecular Weight: 358.734740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYZIKKSECIZART-UHFFFAOYSA-N

86979-81-9
N,n-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-11-1
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-beta-phenyl-, trihydrochloride

Molecular Formula: C20H30Cl3N3OMolecular Weight: 434.830700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSTVZFIENICSKB-UHFFFAOYSA-N

88810-11-1
N,N-DIETHYL-2-(2-METHYLIMIDAZOL-1-YL)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 82410-72-8
Synonyms: NSC219989, CID311997

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGHSMGSQKBKGLO-UHFFFAOYSA-N

82410-72-8
N,N-DIETHYL-2-(2-METHYLINDOL-1-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylindol-1-yl)acetamide | CAS Registry Number: 163629-06-9
Synonyms: NSC669280, MolPort-002-957-399, STK150881, AIDS145100, AIDS-145100, CID381970, ZINC01643123, N,N-Diethyl-2-methyl-1H-indole-1-acetamide, LS-82080, NCI60_024132, 1H-Indole-1-acetamide, N,N-diethyl-2-methyl-, N,N-Diethyl-2-(2-methyl-1H-indol-1-yl)acetamide

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPRMWLVHRHZLML-UHFFFAOYSA-N

163629-06-9
N,N-DIETHYL-2-(2-METHYLPHENOXY)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methylphenoxy)ethyl]azanium chloride | CAS Registry Number: 5466-97-7
Synonyms: NSC 28614, CID21633, 2-Methyl phenoxyethyldiethylamine hydrochloride, LS-61877, ((2-Methylphenoxy)ethyl)diethylamine hydrochloride, DIETHYLAMINE, N-o-TOLYLOXYETHYL-, HYDROCHLORIDE, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride (9CI)

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWYTYJMFXUTQY-UHFFFAOYSA-N

5466-97-7
N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine | CAS Registry Number: 63918-09-2
Synonyms: BRN 3256309, USAF A-12632, N,N-Diethyl-beta-(o-tolylthio) ethylamine, ETHYLAMINE, N,N-DIETHYL-2-(o-TOLYLTHIO)-, AC1L2DRR, CTK8J7864, LS-68072, 3-06-00-01282 (Beilstein Handbook Reference), N,N-diethyl-2-[(2-methylphenyl)sulfanyl]ethanamine

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUBSVZKBUCRIBZ-UHFFFAOYSA-N

63918-09-2
N,n-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric acid | CAS Registry Number: 6826-90-0
Synonyms: 2-(2-(1-Naphthyl)-4-pentenyloxy)triethylamine phosphate, Triethylamine, 2-(2-(1-naphthyl)-4-pentenyloxy)-, phosphate, AC1L476J, LS-157380, N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine; phosphoric acid

Molecular Formula: C21H32NO5PMolecular Weight: 409.456242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSMDINACAZPEE-UHFFFAOYSA-N

6826-90-0
N,N-DIETHYL-2-(2-NITROPHENOXY)ETHANAMINE (21 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 96115-77-4
Synonyms: N,N-diethyl-2-(2-nitrophenoxy)ethanamine, ACMC-209s6h, AC1LHS93, Ambcb5475803, SureCN7040004, Oprea1_698208, CTK5H8582, MolPort-002-115-647, ANW-40791, AKOS015838646, AG-H-94886, MCULE-4958711706, AK140876, KB-56568, N,N-Diethyl-2-(2-nitrophenoxy)ethanamine,, B-1252, I05-671

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMCIALHYQWWBC-UHFFFAOYSA-N

96115-77-4
N,N-diethyl-2-(2-nitrophenyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 5339-03-7
Synonyms: n,n-diethyl-2-(2-nitrophenyl)ethanamine, NSC3458, AC1L58ZA, AC1Q205I, diethyl-(2-nitro-phenethyl)-amine, NSC-3458

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEJDLJVRULPTBD-UHFFFAOYSA-N

5339-03-7
N,n-diethyl-2-(2-phenoxyethoxy)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenoxyethoxy)ethanamine | CAS Registry Number: 24480-59-9
Synonyms: n,n-diethyl-2-(2-phenoxyethoxy)ethanamine, BRN 2454051, 2-(2-Phenoxyethoxy)triethylamine, Triethylamine, 2-(2-phenoxyethoxy)-, AC1Q57LQ, Ambcb5467906, AGN-PC-0JN58S, AC1L4T45, CTK8H7929, AR-1K1914, MCULE-4984707615, LS-157388, AB00085979-01, 4-06-00-00578 (Beilstein Handbook Reference)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBMCUPDVXQWTCA-UHFFFAOYSA-N

24480-59-9
N,N-DIETHYL-2-(2-PHENYL-1-(PYRIDIN-2-YL)-ETHOXY)ETHANAMINE DIHYDROCHLORI DE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-2-ylethoxy)ethanamine dihydrochloride | CAS Registry Number: 95423-89-5
Synonyms: CID3024446, LS-131381, 2-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride

Molecular Formula: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSHBAXVATITQGW-UHFFFAOYSA-N

95423-89-5
N,n-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride | CAS Registry Number: 95423-90-8
Synonyms: 4-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 4-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride, AC1MIGF8, LS-131383, N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine dihydrochloride

Molecular Formula: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXQHGKVYUOWYCL-UHFFFAOYSA-N

95423-90-8
N,N-Diethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride (9 suppliers)
N,n-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 100539-96-6
Synonyms: 4-THIAZOLINE, 4-(2-DIETHYLAMINOETHYL)-3-ETHYL-2-(ETHYLIMINO), AGN-PC-0BLCWZ, N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine

Molecular Formula: C13H25N3SMolecular Weight: 255.422700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHLZGPBRNGFFLE-UHFFFAOYSA-N

100539-96-6
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide (9 suppliers)
N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide (10 suppliers)
N,N-Diethyl-2-(3-formyl-indol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 347320-56-3
Synonyms: N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide, N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide, AO-081/40677037, N,N-diethyl-2-(3-formylindol-1-yl)acetamide, N,N-diethyl-2-(3-formylindolyl)acetamide, AC1LGEXY, Cambridge id 6783942, Oprea1_443464, Oprea1_703792, SCHEMBL2316074, CTK6E6908, MolPort-001-682-021, RLVJVUVKYOQMHN-UHFFFAOYSA-N, ZINC336399, 1058AE, IMED57706376, SBB027630, STK365089, AKOS000103451, MCULE-7268900878

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLVJVUVKYOQMHN-UHFFFAOYSA-N

347320-56-3
N,N-DIETHYL-2-(3-METHYL-1-NAPHTHOXY)ETHYLAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium chloride | CAS Registry Number: 101418-29-5
Synonyms: CID58340, LS-68068, N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride, N,N-Diethyl-2-(3-methyl-1-(naphthyloxy))ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(3-METHYL-1-(NAPHTHYLOXY))-, HYDROCHLORIDE

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXLZSGCUEWKNGR-UHFFFAOYSA-N

101418-29-5
N,N-DIETHYL-2-(3-METHYLAZEPAN-1-YL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride | CAS Registry Number: 7463-00-5
Synonyms: NSC402506

Molecular Formula: C13H29ClN2Molecular Weight: 248.835760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCRMEWSESFCAJ-UHFFFAOYSA-N

7463-00-5
N,N-DIETHYL-2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 34155-96-9
Synonyms: Perebron, Oxolamine citrate, Oxalamine citrate salt, Perebron (TN), Prestwick_123, Ambmdy01506027, MLS002154019, HMS1570F13, CID264891, NSC100298, NCGC00017037-01, SMR001233346, CAS-1949-20-8, D08316, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, 1949-20-8

Molecular Formula: C20H27N3O8Molecular Weight: 437.443680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N

34155-96-9
N,n-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 10530-10-6
Synonyms: Phenylglycolic acid, compound with N,N-diethyl-3-phenyl-1,2,4-oxadiazole-5-ethylamine (1:1), AGN-PC-071PG4, EINECS 234-092-0, Benzilic acid, compd. with 5-(2-(diethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole (1:1)

Molecular Formula: C22H27N3O4Molecular Weight: 397.467480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZYBFBNIGGHMPKC-UHFFFAOYSA-N

10530-10-6
N,n-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-07-5
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-, trihydrochloride

Molecular Formula: C19H28Cl3N3OMolecular Weight: 420.804120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVLWEKHTIIJAA-UHFFFAOYSA-N

88810-07-5
N,n-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-21-3
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-2-propyl-, trihydrochloride

Molecular Formula: C22H34Cl3N3OMolecular Weight: 462.883860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUCMHDBQPGOGRB-UHFFFAOYSA-N

88810-21-3
N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine (11 suppliers)
N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride (5 suppliers)
N,N-Diethyl-2-(3-piperidinyloxy)acetamide (9 suppliers)
N,N-Diethyl-2-(3-piperidinyloxy)acetaMide, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-74-2
Synonyms: N,N-DIETHYL-2-(PIPERIDIN-3-YLOXY)ACETAMIDE, ST50407774, AC1Q2YU9, CTK6E6965, AKOS000241244, AKOS022181947, MCULE-7249011919, AK-64560, N,N-diethyl-2-(3-piperidyloxy)acetamide, N,N-Diethyl-2-(3-piperidinyloxy)acetamide, N,N-Diethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTZKOSBKJJOCRT-UHFFFAOYSA-N

902836-74-2
N,N-diethyl-2-(4,5-diphenyloxazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-diethylacetamide | CAS Registry Number: 34015-87-7
Synonyms: ZINC584656593, DA-42720

Molecular Formula: C21H22N2O2Molecular Weight: 334.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCDFHGCXIZGJP-UHFFFAOYSA-N

34015-87-7
N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1-PHENYLETHYL)-2,6-DIMETHYLPHENOXY)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]-2,6-dimethylphenoxy]ethanamine | CAS Registry Number: 61064-70-8
Synonyms: CID191583, P 707, P-707, alpha'-(4-(beta-Diethylaminoethoxy)-3,5-xylyl)-alpha,beta-dihydro-4-methoxystilbene, N,N-Diethyl-2-(4-(2-(4-methoxyphenyl)-1-phenylethyl)-2,6-dimethylphenoxy)ethanamine

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARUSYLDHPBMLNO-UHFFFAOYSA-N

61064-70-8
5851 to 5900 of 74556 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company