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CHEMICAL products beginning with : N
80701 to 80750 of 123151 results  Page: << Previous 50 Results 1600 1601 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 [1615] 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-1-methylazetidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methylazetidin-3-amine;dihydrochloride | CAS Registry Number: 2155855-40-4
Synonyms: N-Ethyl-1-methylazetidin-3-amine dihydrochloride, N-ethyl-1-methylazetidin-3-amine;dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JTCHAOIZYFWPEO-UHFFFAOYSA-N

2155855-40-4
N-Ethyl-1-methylcyclohexanamine (0 suppliers)807262-72-2
N-Ethyl-1-methylpiperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1864073-65-3
Synonyms: N-ethyl-1-methylpiperidin-4-amine dihydrochloride, Z2235801317

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YUMFTHYRFZUKJE-UHFFFAOYSA-N

1864073-65-3
N-Ethyl-1-naphthalenecarbamic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-ethyl-N-naphthalen-1-ylcarbamate | CAS Registry Number: 63766-00-7
Synonyms: N-1-Naphthyl ethyl urethane, Carbamic acid, ethylnaphthyl-, ethyl ester, 1-NAPHTHALENECARBAMIC ACID, N-ETHYL-, ETHYL ESTER, naphthylethylurethane, AC1L2CEA, AGN-PC-0JKU3Z, SCHEMBL8966581, CTK8J7654, AKOS008969974, ethyl N-ethyl-N-naphthalen-1-ylcarbamate, LS-94448

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJJMHXJWKUMPKT-UHFFFAOYSA-N

63766-00-7
N-ETHYL-1-NONOXY-METHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: O-nonyl N-ethylcarbamothioate | CAS Registry Number: 120904-30-5
Synonyms: N-ethyl-1-nonoxy-methanethioamide, CID3037382

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PASNELXFAZOGPW-UHFFFAOYSA-N

120904-30-5
N-ethyl-1-pentan-2-yloxy-methanethioamide (1 supplier)
Compound Structure IUPAC Name: O-pentan-2-yl N-ethylcarbamothioate | CAS Registry Number: 120903-92-6
Synonyms: O-pentan-2-yl N-ethylcarbamothioate, ACMC-20mp71, AC1MI2R9, CTK0I4318

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQLMVQHUFYPAHZ-UHFFFAOYSA-N

120903-92-6
N-ethyl-1-phenyl-1-ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 3382-80-7
Synonyms: (4-fluorophenyl)(3-nitrobenzylidene)amine, (1E)-1-(4-fluorophenyl)-2-(3-nitrophenyl)-1-azaethene, ZINC00575855, AC1LIY5S, ARONIS015444, CTK7C0625, MolPort-002-481-775, SBB080645, STL062309, AKOS000344078, AG-L-58443, MCULE-8460175788, N-(3-Nitrobenzylidene)-4-fluoroaniline, KB-88812, ST45052130, ST50539214, N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine, 4-fluoro-N-[(E)-(3-nitrophenyl)methylidene]aniline, (NE)-4-fluoro-N-[(3-nitrophenyl)methylidene]aniline

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEQIRTJULHMQCM-UHFFFAOYSA-N

3382-80-7
N-Ethyl-1-phenyl-1-ethanamine hydrochloride (0 suppliers)37771-39-4
N-ETHYL-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminobutoxy)butoxy]butan-1-amine | CAS Registry Number: 52136-88-6
Synonyms: 4-[4-(4-aminobutoxy)butoxy]butan-1-amine, Bis((4-aminobutyl)poly(oxy-1,4-butanediyl)) amine, AC1L52DG, AC1Q58XE, SCHEMBL3996459, alpha-(4-Aminobutyl)-omega-(4-aminobutoxy)poly(oxy-1,4-butanediyl), Poly(oxy-1,4-butanediyl), alpha-(4-aminobutyl)-omega-(4-aminobutoxy)-, 27417-83-0, LP006913, 129316-97-8

Molecular Formula: C12H28N2O2Molecular Weight: 232.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJGRZPCOLBDFIZ-UHFFFAOYSA-N

52136-88-6
N-ETHYL-1-PHENYL-1H-TETRAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[[7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-8-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 52154-87-7
Synonyms: S-Cysteinylriboflavin, AC1Q5SAC, AC1L4S4Q, 2-amino-3-[({7-methyl-2,4-dioxo-10-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridin-8-yl}methyl)sulfanyl]propanoic acid(non-preferred name), Riboflavin, alpha8-((2-amino-2-carboxyethyl)thio)-, (R)-, 2-amino-3-[[7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-8-yl]methylsulfanyl]propanoic acid

Molecular Formula: C20H25N5O8SMolecular Weight: 495.507 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HVFIAICIIKQZDS-ZUWHDZRZSA-N

52154-87-7
N-Ethyl-1-phenyl-2-(2-pyrazinyl)ethylamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-2-pyrazin-2-ylethanamine;hydrochloride | CAS Registry Number: 149928-64-3
Synonyms: SCHEMBL6814523

Molecular Formula: C14H18ClN3Molecular Weight: 263.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBRIOGKEWQOMFS-UHFFFAOYSA-N

149928-64-3
N-ethyl-1-phenyl-2-propanamine (0 suppliers)457-87-5
N-Ethyl-1-phenyl-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-3-piperidin-3-ylpyrazole-4-carboxamide | CAS Registry Number: 1803594-88-8
Synonyms: N-ethyl-1-phenyl-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYKFRZRXLHWLPJ-UHFFFAOYSA-N

1803594-88-8
N-ethyl-1-phenyl-4h-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine | CAS Registry Number: 137731-20-5
Synonyms: BRN 4818135, 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-ethyl-1-phenyl-, N-Ethyl-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-amine, N-ethyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine, AC1MIKCX, AGN-PC-0KOTGI, LS-156299

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFAHJHJVAUEVSW-UHFFFAOYSA-N

137731-20-5
N-ethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-36-2
Synonyms: AC1L42BD, SCHEMBL2605690, 1H-Pyrazole-4-carboxamide, N-ethyl-1-phenyl-5-(trifluoromethyl)-

Molecular Formula: C13H12F3N3OMolecular Weight: 283.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHCMEXZOEDQEJJ-UHFFFAOYSA-N

98534-36-2
N-ethyl-1-phenyl-n-prop-2-enylcyclohexan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 91281-25-3
Synonyms: N-Allyl-N-ethyl-1-phenylcyclohexylamine hydrochloride, Cyclohexylamine, N-allyl-N-ethyl-1-phenyl-, hydrochloride, AC1MIBX8, LS-57600, N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOLVVCKCTYRNIF-UHFFFAOYSA-N

91281-25-3
N-ETHYL-1-PHENYLETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylethanamine | CAS Registry Number: 10137-87-8
Synonyms: N-Ethyl-alpha-methylbenzylamine, N-ethyl-1-phenylethanamine, Ambcb6592586, ARONIS023591, MolPort-002-928-201, CID24979, BENZYLAMINE, N-ETHYL-alpha-METHYL-, STK004611, LS-43364

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJKPTDGTWOVONJ-UHFFFAOYSA-N

10137-87-8
n-ethyl-1-phenylpyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-phenylpyrazol-4-amine | CAS Registry Number: 17551-14-3
Synonyms: BRN 0880243, 4-(Ethylamino)-1-phenylpyrazole, Pyrazole, 4-(ethylamino)-1-phenyl-, AC1L4E56, N-ethyl-1-phenylpyrazol-4-amine, N-ethyl-1-phenyl-1H-pyrazol-4-amine, LS-128514

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCYGSLLFFNOQV-UHFFFAOYSA-N

17551-14-3
N-ETHYL-1-PROPAN-2-YL-CYCLOHEXANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 51200-95-4
Synonyms: EINECS 257-051-9, N-Ethyl-1-isopropylcyclohexanecarboxamide, CID3016622

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQFRNZVKWUZJJY-UHFFFAOYSA-N

51200-95-4
N-Ethyl-1-Propanamine (8 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-1-amine | CAS Registry Number: 20193-20-8
Synonyms: N-Ethylpropylamine, Propylamine, N-ethyl-, 1-Propanamine, N-ethyl-, N-Ethyl-n-propylamine, CID88398, EINECS 243-573-4, BBV-046935

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCVNDBIXFPGMIW-UHFFFAOYSA-N

20193-20-8
N-ethyl-1-pyridin-2-ylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7032-21-5
Synonyms: ETHANAMINE, N-(2-PYRIDINYLMETHYLENE)-, AC1L41QK, 2-(Ethyliminomethyl)pyridine, SCHEMBL3109223, SCHEMBL9915224, ZINC5761975, (E)-N-Ethylpyridine-2-methaneimine

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAFZZRHUEAQWKE-UHFFFAOYSA-N

7032-21-5
N-ethyl-1-pyridin-4-ylmethanimine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 54433-74-8
Synonyms: ETHANAMINE, N-(4-PYRIDINYLMETHYLENE)-, ZINC72231207

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNKXMCPFILXVFI-UHFFFAOYSA-N

54433-74-8
N-ETHYL-13-DIHYDRORUBOMYCIN (3 suppliers)
Compound Structure IUPAC Name: 7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70844-03-0
Synonyms: N-Ethyl-13-dihydrorubomycin, CID125772, NSC273430, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C29H35NO10Molecular Weight: 557.588900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JGJCCAYOEOPUMT-UHFFFAOYSA-N

70844-03-0
N-Ethyl-1H-1,2,3-triazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2H-triazole-4-carboxamide | CAS Registry Number: 1342762-99-5
Synonyms: N-ethyl-1H-1,2,3-triazole-4-carboxamide, K0J, SCHEMBL9957276, ZINC70190771, AKOS010301603, MCULE-9813786940, Z755044716

Molecular Formula: C5H8N4OMolecular Weight: 140.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTJBQJOBKLNCDW-UHFFFAOYSA-N

1342762-99-5
N-ETHYL-1H-1,2,4-TRIAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 89279-89-0
Synonyms: N-ethyl-1H-1,2,4-triazol-5-amine, SCHEMBL10072538, AKOS006348046, AT21327

Molecular Formula: C4H8N4Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFSSJGIUWDEDGU-UHFFFAOYSA-N

89279-89-0
N-Ethyl-1H-1,3-benzodiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-benzimidazol-4-amine | CAS Registry Number: 2090465-59-9
Synonyms: ZINC584880919

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPNMYZXWKBEXEB-UHFFFAOYSA-N

2090465-59-9
N-ethyl-1H-benzo[d][1,2,3]triazol-1-carboxiMidaMide (0 suppliers)1314924-36-1
N-ethyl-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-imidazol-2-amine | CAS Registry Number: 126828-67-9
Synonyms: SCHEMBL92442, 1H-Imidazol-2-amine, N-ethyl-, MolPort-011-165-514, ZINC82163979, AKOS012872229, MCULE-3280956310, AK317938

Molecular Formula: C5H9N3Molecular Weight: 111.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKKRLJYCDDWEMQ-UHFFFAOYSA-N

126828-67-9
N-Ethyl-1H-imidazol-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 1423034-37-0
Synonyms: N-ethyl-1H-imidazol-2-amine hydrochloride, AKOS026742240, MCULE-8747167081, NE49595, Z1463350447

Molecular Formula: C5H10ClN3Molecular Weight: 147.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPGUTVIARMTADV-UHFFFAOYSA-N

1423034-37-0
N-ETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-imidazole-5-carboxamide | CAS Registry Number: 137480-25-2
Synonyms: SureCN1437259, SureCN12676574, CTK4C0825, AKOS006238616, AKOS011940074, AG-D-76157

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCDNTSRTGDTBIF-UHFFFAOYSA-N

137480-25-2
N-Ethyl-1H-indol-5-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-1~{H}-indol-5-amine | CAS Registry Number: 1042600-60-1
Synonyms: N-ethyl-1H-indol-5-amine, SCHEMBL12454098, MolPort-006-001-556, ZINC20132746, AKOS009191953, MCULE-5388683209, NE46836, Z1823262976

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AHMCJXXCYKHMSH-UHFFFAOYSA-N

1042600-60-1
N-Ethyl-1H-indole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-indole-2-carboxamide | CAS Registry Number: 69808-72-6
Synonyms: N-ethyl-1H-indole-2-carboxamide, SCHEMBL9397179, CTK9A1659, N-ethyl-1H-indole-2-carboxamid, DTXSID60499198, AKOS008952927

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FNJVJKTVBALWQU-UHFFFAOYSA-N

69808-72-6
N-ethyl-1H-indole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-indole-5-carboxamide | CAS Registry Number: 1340397-69-4
Synonyms: SCHEMBL8532136, KNYFKLKMPFLKMK-UHFFFAOYSA-N, 1H-Indole-5-carboxamide, N-ethyl-, AKOS013029211

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KNYFKLKMPFLKMK-UHFFFAOYSA-N

1340397-69-4
N-ethyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-pyrazol-5-amine | CAS Registry Number: 537038-65-6
Synonyms: pyrazolyl-ethyl-amine, SCHEMBL922878, SCHEMBL13180379, AKOS012389804, EN300-1254560

Molecular Formula: C5H9N3Molecular Weight: 111.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVSRJWMYUVOQNY-UHFFFAOYSA-N

537038-65-6
N-ethyl-1H-pyrazole-3-carboxamide (0 suppliers)1339599-38-0
N-ethyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 952675-27-3
Synonyms: SCHEMBL1608977, DVQUWQRFWJVHIN-UHFFFAOYSA-N, ZINC36164908, 1H-Pyrazole-4-carboxamide, N-ethyl-, AKOS009605534, MCULE-5583401283

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVQUWQRFWJVHIN-UHFFFAOYSA-N

952675-27-3
N-ethyl-1H-pyrrole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 952674-79-2
Synonyms: SCHEMBL1609642, XOJPDEBNBIFJQS-UHFFFAOYSA-N, 1H-Pyrrole-3-carboxamide, N-ethyl-, AKOS006350460

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOJPDEBNBIFJQS-UHFFFAOYSA-N

952674-79-2
N-ethyl-1H-Pyrrolo[2,3-b]pyridin-5-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 651744-45-5
Synonyms: N-ethyl-1H-pyrrolo[2,3-b]pyridin-5-amine, SureCN1683432, SureCN5610548, CTK1J8519, ZINC45328801, FT-0659973, ST51054746, 1H-Pyrrolo[2,3-b]pyridin-5-amine, N-ethyl-, A835000, S14-1754

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBCVUTMCRYRCPF-UHFFFAOYSA-N

651744-45-5
N-ethyl-1H-Pyrrolo[2,3-b]pyridin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 918510-54-0
Synonyms: N-ethyl-1H-pyrrolo[2,3-b]pyridin-6-amine, SureCN417409, ZINC45328832, KB-58182, FT-0654520, ST51054752, A844082, S14-1784

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMBAKHRBOOSOE-UHFFFAOYSA-N

918510-54-0
N-ETHYL-2,1-BENZISOTHIAZOL-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,1-benzothiazol-3-amine | CAS Registry Number: 703-83-3
Synonyms: Etisazole, CCRIS 8334, 3-(Ethylamino)-2,1-benzisothiazole, 2,1-Benzisothiazol-3-amine, N-ethyl-, 2,1-Benzisothiazole, 3-(ethylamino)-, CID168930, LS-188192

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYMICPOXKZEDRM-UHFFFAOYSA-N

703-83-3
N-ETHYL-2,2,2-D3-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trideuterioethyl)aniline | CAS Registry Number: 86099-77-6

Molecular Formula: C8H11NMolecular Weight: 124.198125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJGMBLNIHDZDGS-FIBGUPNXSA-N

86099-77-6
N-Ethyl-2,2,2-Trifluoro Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 1682-66-2
Synonyms: N-Ethyl-2,2,2-trifluoroacetamide, N-(Trifluoroacetyl)ethylamine, Acetamide, N-ethyl-2,2,2-trifluoro-, AC1LBE43, AC1Q4I7V, SCHEMBL1387208, CTK4D2947, SVEZGQGDAZLHQG-UHFFFAOYSA-N, N-Ethyl-2,2,2-trifluoroacetamide #, AKOS003887708, OR038833, ACETAMIDE N-ETHYL-2 2 2-TRIFLUORO-

Molecular Formula: C4H6F3NOMolecular Weight: 141.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVEZGQGDAZLHQG-UHFFFAOYSA-N

1682-66-2
N-Ethyl-2,2,2-Trifluoroethanamine, 95% (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,2-trifluoroethanamine | CAS Registry Number: 58171-47-4
Synonyms: ethyl(2,2,2-trifluoroethyl)amine, AC1Q31KM, Ambcb4027992, CTK1F0372, MolPort-004-312-203, AKOS000150087, AB52644, AG-C-11678, Ethyl-(2,2,2-trifluoro-ethyl)-amine, Ethanamine, N-ethyl-2,2,2-trifluoro-, N-ETHYL-2,2,2-TRIFLUOROETHANAMINE, BB 0241667, EN300-55457, N-ETHYL-2,2,2-TRIFLUORO-1-ETHANAMINE

Molecular Formula: C4H8F3NMolecular Weight: 127.108230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFQKFGQPVBTZOV-UHFFFAOYSA-N

58171-47-4
N-ETHYL-2,2,4-TRIMETHYL-PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,4-trimethylpentanamide | CAS Registry Number: 59410-29-6
Synonyms: EINECS 261-748-3, N-Ethyl-2,2,4-trimethylvaleramide, CID101047

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SKTXMQIOGATBLS-UHFFFAOYSA-N

59410-29-6
N-ETHYL-2,2-BIS(HYDROXYMETHYL)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-phenylbutan-2-ylbenzene | CAS Registry Number: 5223-59-6
Synonyms: 1,2-Diphenylbutane, Benzene, 1,1'-(1-ethyl-1,2-ethanediyl)bis-, 1,1'-butane-1,2-diyldibenzene, alpha-Ethylbibenzyl, AC1Q1HZG, 1-phenylbutan-2-ylbenzene, AC1L322A, XJGHNXQUBBXYCH-UHFFFAOYSA-N, (1-PHENYLBUTAN-2-YL)BENZENE, OR052088

Molecular Formula: C16H18Molecular Weight: 210.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJGHNXQUBBXYCH-UHFFFAOYSA-N

5223-59-6
N-ETHYL-2,2-DIFLUOROACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-difluoroacetamide | CAS Registry Number: 672-16-2
Synonyms: CTK5C5863, ZINC39326009, AKOS006242249, AG-G-53914

Molecular Formula: C4H7F2NOMolecular Weight: 123.101286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPCMGJIFTRTKIZ-UHFFFAOYSA-N

672-16-2
N-Ethyl-2,2-difluorobenzo[d][1,3]dioxol-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-difluoro-1,3-benzodioxol-5-amine | CAS Registry Number: 1019553-29-7
Synonyms: N-ethyl-2,2-difluoro-2H-1,3-benzodioxol-5-amine, N-ethyl-2,2-difluorobenzo[d][1,3]dioxol-5-amine, SCHEMBL12510136, AKOS000232464, N-ethyl-2,2-difluoro-1,3-benzodioxol-5-amine, A1-16067

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUXZKNATTMJEPN-UHFFFAOYSA-N

1019553-29-7
N-ETHYL-2,2-DIFLUOROETHANAMINE HYDROCHLORIDE, 95% (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1010097-80-9
Synonyms: N-Ethyl-2,2-difluoroethanamine hydrochloride

Molecular Formula: C4H10ClF2NMolecular Weight: 145.578706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INSZFHISQWNNGS-UHFFFAOYSA-N

1010097-80-9
N-ethyl-2,2-dimethyl-1,3-dioxan-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-dimethyl-1,3-dioxan-5-amine | CAS Registry Number: 1691966-59-2
Synonyms: N-Ethyl-2,2-dimethyl-1,3-dioxan-5-amine

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDXARCNJNNWFQW-UHFFFAOYSA-N

1691966-59-2
N-Ethyl-2,2-dimethylcyclopentan-1-amine hydrochloride (2 suppliers)2418719-91-0
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