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CHEMICAL products beginning with : E
7051 to 7100 of 61903 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,N,N-dimethyl-2-[4-[1-[4-(methylthio)phenyl]-2-phenyl-1-butenyl]phenoxy]-, (E)- (0 suppliers)121887-55-6
Ethanamine,N,N-dimethyl-2-[5-methyl-2-(1-methylethyl)-4-nitrophenoxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-methyl-4-nitro-2-propan-2-ylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 16809-64-6
Synonyms: p-Cymene, 5-(2-(dimethylamino)ethoxy)-2-nitro-, hydrochloride, beta-(N,N-Dimethylamino)-2-isopropyl-5-methyl-4-nitrophenetole hydrochloride, Phenetole, beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-4-nitro-, hydrochloride, AC1L4D7G, LS-103811, N,N-dimethyl-2-(5-methyl-4-nitro-2-propan-2-ylphenoxy)ethanamine hydrochloride, N,N-dimethyl-2-[5-methyl-4-nitro-2-(propan-2-yl)phenoxy]ethanamine hydrochloride (1:1)

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVGSHNGMSJDMOR-UHFFFAOYSA-N

16809-64-6
Ethanamine,N,N-dimethyl-2-[phenyl(3,4,5-trimethoxyphenyl)methoxy]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]propanamide | CAS Registry Number: 6590-84-7
Synonyms: STK097265, N-[(4-acetylphenyl)carbamothioyl]propanamide, ZINC00341992, AC1LGM9O, AC1Q7EJK, propanamide, n-[[(4-acetylphenyl)amino]thioxomethyl]-, MolPort-002-210-059, ZINC341992, AKOS003225708, MCULE-6651542332, OR321873, AB00111307-01, ETHANAMINE,N,N-DIMETHYL-2-[PHENYL(3,4,5-TRIMETHOXYPHENYL)METHOXY]-, HYDROCHLORIDE (1:1)

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWGGXQHYXILJTL-UHFFFAOYSA-N

6590-84-7
Ethanamine,N,N-dimethyl-2-[phenyl(4-propylphenyl)methoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[phenyl-(4-propylphenyl)methoxy]ethyl]azanium;chloride | CAS Registry Number: 63918-17-2
Synonyms: N,N-Dimethyl-2-(p-propyldiphenylmethoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(p-PROPYLDIPHENYLMETHOXY)-, HYDROCHLORIDE, AC1L2DT0, LS-68181, dimethyl-[2-[phenyl-(4-propylphenyl)methoxy]ethyl]azanium chloride

Molecular Formula: C20H28ClNOMolecular Weight: 333.895420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUYUUFHIRZADJZ-UHFFFAOYSA-N

63918-17-2
ETHANAMINE,N-((3,4-DIMETHOXYPHENYL)METHYLENE)-2,2-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine | CAS Registry Number: 58163-19-2
Synonyms: 3,4-Dimethoxybenzylidenaminoacetal, MolPort-003-891-682, CID191470, Ethanamine, N-((3,4-dimethoxyphenyl)methylene)-2,2-diethoxy-

Molecular Formula: C15H23NO4Molecular Weight: 281.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HETAFPPFNUBETH-UHFFFAOYSA-N

58163-19-2
ETHANAMINE,N-(1-ETHYL-4-1H-QUINOLINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,1-diethylquinolin-4-imine | CAS Registry Number: 719986-75-1
Synonyms: CTK9A2420, (4Z)-N,1-Diethyl-4(1H)-quinolinimine, KB-277275

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMOPXAUHQLVZBR-UHFFFAOYSA-N

719986-75-1
Ethanamine,N-(1-methyl-2-pyrrolidinylidene)-2-[(1-octyl-1H-indol-3-yl)thio]-,(2E)-2-butenedioate (0 suppliers)61021-06-5
Ethanamine,N-(1-methyl-2-pyrrolidinylidene)-2-[(2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)61020-82-4
Ethanamine,N-(1H-pyrrol-2-ylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]ethanamine | CAS Registry Number: 15191-66-9
Synonyms: NSC94976, AC1NTG2V, NSC-94976, N-[(E)-pyrrol-2-ylidenemethyl]ethanamine

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPTTXOBHJLVSDX-VOTSOKGWSA-N

15191-66-9
Ethanamine,N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]-,hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine;hydrobromide | CAS Registry Number: 102433-82-9
Synonyms: JFA 35, 2,2'-Bis(p-tolyloxy)-2''-bromotriethylamine hydrobromide, Triethylamine, 2,2'-bis(p-tolyloxy)-2''-bromo-, hydrobromide, LS-157211

Molecular Formula: C20H27Br2NO2Molecular Weight: 473.241880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGAJVQGKXUFRW-UHFFFAOYSA-N

102433-82-9
Ethanamine,N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)-, hydrobromide (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine;hydrobromide | CAS Registry Number: 102433-83-0
Synonyms: JFA 29, 2-Bromo-2',2''-diphenoxytriethylamine hydrobromide, Triethylamine, 2-bromo-2',2''-diphenoxy-, hydrobromide, LS-157218

Molecular Formula: C18H23Br2NO2Molecular Weight: 445.188720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZMCTRZBCFAJPH-UHFFFAOYSA-N

102433-83-0
Ethanamine,N-(2-chloroethyl)-2-(2-methoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-bis[2-(2-methoxyphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63917-85-1
Synonyms: 2-Chloro-bis-N-(2-methoxyphenoxyethyl)ethylamine hydrochloride, ETHYLAMINE, 2-CHLORO-BIS-N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2DOP, LS-67970, 2-chloroethyl-bis[2-(2-methoxyphenoxy)ethyl]azanium chloride

Molecular Formula: C20H27Cl2NO4Molecular Weight: 416.338680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STJGROCZENGPFG-UHFFFAOYSA-N

63917-85-1
Ethanamine,N-(2-chloroethyl)-2-[5-methyl-2-(1-methylethyl)phenoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 16793-49-0
Synonyms: WV 0013, p-Cymene, 3-(2-(2-chloroethylamino)ethoxy)-, hydrochloride, beta-(N-(2-Chloroethyl)amino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, beta-(N-(2-chloroethyl)amino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D2M, LS-103789, N-(2-chloroethyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLTGYXAIGKLBHT-UHFFFAOYSA-N

16793-49-0
Ethanamine,N-(2-chloroethyl)-2-phenoxy-N-(2-phenoxyethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine;hydrochloride | CAS Registry Number: 63917-87-3
Synonyms: 2-Chloro-2',2''-diphenoxytriethylamine hydrochloride, Triethylamine, 2-chloro-2',2''-diphenoxy-, hydrochloride, AC1MIN1D, LS-157233, N-(2-chloroethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrochloride

Molecular Formula: C18H23Cl2NO2Molecular Weight: 356.286720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHXOGUSFQHYEPJ-UHFFFAOYSA-N

63917-87-3
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-(2-ethylphenoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(3-ethylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63917-90-8
Synonyms: N-(2-Chloroethyl)-N-(2-ethylphenoxyethyl)ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-ETHYLPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2DPD, LS-67994, 2-chloroethyl-ethyl-[2-(3-ethylphenoxy)ethyl]azanium chloride

Molecular Formula: C14H23Cl2NOMolecular Weight: 292.244520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKJZVPXYCWSVCE-UHFFFAOYSA-N

63917-90-8
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-(2-methoxyphenoxy)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(2-methoxyphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63917-91-9
Synonyms: 2-Methoxyphenoxyethyl-beta-chloroethyl ethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2DPJ, LS-67995, 2-chloro-N-ethyl-N-[2-(2-methoxyphenoxy)ethyl]ethanaminium chloride, 2-chloroethyl-ethyl-[2-(2-methoxyphenoxy)ethyl]azanium chloride

Molecular Formula: C13H21Cl2NO2Molecular Weight: 294.217340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCBFWTQLNBHDAB-UHFFFAOYSA-N

63917-91-9
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-(2-methylphenoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 63917-94-2
Synonyms: 2-Chloro-2'-(o-tolyloxy)triethylamine hydrochloride, Triethylamine, 2-chloro-2'-(o-tolyloxy)-, hydrochloride, AC1MIN1H, LS-157267, N-(2-chloroethyl)-N-ethyl-2-(2-methylphenoxy)ethanamine hydrochloride

Molecular Formula: C13H21Cl2NOMolecular Weight: 278.217940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNYQQVGCPWAXLI-UHFFFAOYSA-N

63917-94-2
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)ethanamine | CAS Registry Number: 63978-52-9
Synonyms: 2-Amylphenoxyethylethyl-beta-chloroethylamine, Triethylamine, 2-chloro-2'-(o-pentylphenoxy)-, AC1L2DQM, LS-157248, N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)ethanamine

Molecular Formula: C17H28ClNOMolecular Weight: 297.863320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCOPLMJUORIMGQ-UHFFFAOYSA-N

63978-52-9
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-(2-pentylphenoxy)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(2-pentylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63917-99-7
Synonyms: 2-Pentylphenoxyethyl ethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-PENTYLPHENOXYETHYL)-, HYDROCHLORIDE, AC1L2DQJ, LS-68001, 2-chloroethyl-ethyl-[2-(2-pentylphenoxy)ethyl]azanium chloride, 2-chloro-N-ethyl-N-[2-(2-pentylphenoxy)ethyl]ethanaminium chloride

Molecular Formula: C17H29Cl2NOMolecular Weight: 334.324260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBOSJXRXKKJKDN-UHFFFAOYSA-N

63917-99-7
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-[(2-methylphenyl)thio]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)sulfanylethanamine;hydrochloride | CAS Registry Number: 63917-96-4
Synonyms: 2-Chloro-2'-(o-tolylthio)triethylamine hydrochloride, Triethylamine, 2-chloro-2'-(o-tolylthio)-, hydrochloride, AC1MIN1L, LS-157269, N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)sulfanylethanamine hydrochloride

Molecular Formula: C13H21Cl2NSMolecular Weight: 294.283540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCITUIWSNWWNGG-UHFFFAOYSA-N

63917-96-4
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-[2-methoxy-4-(2-propen-1-yl)phenoxy]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl-ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63917-92-0
Synonyms: 2-Methoxy-4-propylenephenoxyethylethyl-beta-chloroethylamine hydrochloride, Ethylamine, N-(2-chloroethyl)-N-(2-methoxy-4-prop-2-enephenoxyethyl)-, hydrochloride, AC1L2DPP, LS-67996, 2-chloro-N-ethyl-N-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}ethanaminium chloride, 2-chloroethyl-ethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]azanium chloride

Molecular Formula: C16H25Cl2NO2Molecular Weight: 334.281200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBWMWQGHLIWUTR-UHFFFAOYSA-N

63917-92-0
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-[5-methyl-2-(1-methylethyl)phenoxy]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 16793-52-5
Synonyms: WV 778, p-Cymene, 3-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, hydrochloride, beta-(N-(2-Chloroethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D34, LS-103792, N-(2-chloroethyl)-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride, 2-chloro-N-ethyl-N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}ethanamine hydrochloride (1:1)

Molecular Formula: C16H27Cl2NOMolecular Weight: 320.297680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVROIAXIHDARQX-UHFFFAOYSA-N

16793-52-5
Ethanamine,N-(2-chloroethyl)-N-ethyl-2-phenoxy-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-phenoxyethanamine;hydrochloride | CAS Registry Number: 63918-00-3
Synonyms: 2-Chloro-2'-phenoxytriethylamine hydrochloride, Triethylamine, 2-chloro-2'-phenoxy-, hydrochloride, AC1MIN1P, LS-157254, N-(2-chloroethyl)-N-ethyl-2-phenoxyethanamine hydrochloride

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIHFHHMTAQTFJO-UHFFFAOYSA-N

63918-00-3
Ethanamine,N-(2-chloroethyl)-N-methyl-2-[5-methyl-2-(1-methylethyl)phenoxy]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 16793-50-3
Synonyms: WV 0016, p-Cymene, 3-(2-(N-(2-chloroethyl)-N-methylamino)ethoxy)-, hydrochloride, beta-(N-(2-Chloroethyl)-N-methylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D2S, LS-103793, N-(2-chloroethyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride, 2-chloro-N-methyl-N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}ethanamine hydrochloride (1:1)

Molecular Formula: C15H25Cl2NOMolecular Weight: 306.271100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXUBEMUKSKJEDL-UHFFFAOYSA-N

16793-50-3
Ethanamine,N-(2-fluoro-2,2-dinitroethyl)-N,2,2,2-tetranitro- (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethyl)nitramide | CAS Registry Number: 60569-13-3
Synonyms: 1-Fluoro-1,1,3,5,5-hexanitro-3-azapentane, AC1L3NR3, 1-Fluoro-1,1,3,5,5-hexaanitro-3-azapentane, 2-fluoro-N,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine, N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethyl)nitramide, N-Nitro(2-fluoro-2,2-dinitroethyl)-(2,2,2-trinitroethyl)amine

Molecular Formula: C4H4FN7O12Molecular Weight: 361.112663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: URDZLMZOIWPZNZ-UHFFFAOYSA-N

60569-13-3
ETHANAMINE,N-(2-METHOXYETHYL)-N-METHYL-1-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-1-methylsulfanylethanamine | CAS Registry Number: 786685-93-6
Synonyms: SCHEMBL5116274, CTK9A4933, KB-298673, N-(2-Methoxyethyl)-N-methyl-1-(methylsulfanyl)ethanamine

Molecular Formula: C7H17NOSMolecular Weight: 163.280980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHSATIYNVIFMQN-UHFFFAOYSA-N

786685-93-6
Ethanamine,N-(2-methylpropylidene)- (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylpropan-1-imine | CAS Registry Number: 1743-56-2
Synonyms: Isobutylidene(ethyl)amine, Ethanamine, N-(2-methylpropylidene)-, EINECS 217-113-8, N-isobutylideneethylamine, ethyl-isobutylidene-amine, AC1L2LXX, AC1Q4T4B, (iso-C3H7)CH=NC2H5, N-ethyl-2-methylpropan-1-imine, CTK8H2640, N-Ethyl-2-methylpropane-1-imine, ZINC1995179, FCH890434, AKOS006323320, ACM1743562, OR035644, OR231394, 65500-34-7

Molecular Formula: C6H13NMolecular Weight: 99.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFMJBUMAHUJAH-UHFFFAOYSA-N

1743-56-2
ETHANAMINE,N-(3-ETHYL-4,5,6,7-TETRAHYDRO-2(3H)-BENZOTHIAZOLYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N,3-diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine | CAS Registry Number: 807277-99-2
Synonyms: KB-276501, (2E)-N,3-Diethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-imine

Molecular Formula: C11H18N2SMolecular Weight: 210.339020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSWMQKAZVKKCGS-UHFFFAOYSA-N

807277-99-2
Ethanamine,N-(4-ethyl-4,5-dihydro-1-phenyl-2,4-benzothiazepin-3(1H)-ylidene)-,monohydrochloride (0 suppliers)61973-79-3
ETHANAMINE,N-(BENZYLENE)- (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylmethanimine | CAS Registry Number: 6852-54-6
Synonyms: Benzylidene(ethyl)amine, Ambkt9160, N-ethyl-1-phenylmethanimine, Ethanamine, N-(phenylmethylene)-, MolPort-002-479-481, EINECS 229-948-5, CID111239, ZINC03083158, AI3-27077, S01-0353

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIVYBNBDIDWPQV-UHFFFAOYSA-N

6852-54-6
Ethanamine,N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-2-(1H-indol-3-ylthio)-,(2E)-2-butenedioate (0 suppliers)61021-19-0
ETHANAMINE,N-(PYRIDIN-2-YLMETHYLENE)-,N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-2-ylmethanimine oxide | CAS Registry Number: 143466-89-1

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQFIFBUALHQHI-YFHOEESVSA-N

143466-89-1
ETHANAMINE,N-(PYRIDIN-3-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 120739-64-2
Synonyms: SCHEMBL7665538, (Z)-N-Ethyl-1-(3-pyridinyl)methanimine, KB-277816

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

InChIKey: SANOKELWOVVIRG-UHFFFAOYSA-N

120739-64-2
ETHANAMINE,N-(PYRIDIN-4-YLMETHYLENE)-,N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 669695-46-9

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRAZHNASQXHCBY-YFHOEESVSA-N

669695-46-9
Ethanamine,N-[(2E,4Z,6E,8E,10Z)-3,7-dimethyl-2,4,6,8,10-dodecapentaenylidene]- (0 suppliers)184972-03-0
Ethanamine,N-[(3,4-dichlorophenyl)methylene]-2,2-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxyacetaldehyde | CAS Registry Number: 102585-26-2
Synonyms: 3,4-Dichlorobenzylidineaminoacetaldehyde diethyl acetal, Acetaldehyde, (3,4-dichlorobenzylidene)amino- diethyl acetal, LS-7904

Molecular Formula: C13H15Cl2NO3Molecular Weight: 304.169100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOSSJWHVCSCVQG-LZYBPNLTSA-N

102585-26-2
Ethanamine,N-[(5-methyl-1-trisiloxanyl)methyl]- (0 suppliers)27627-35-6
ETHANAMINE,N-[(9-METHYLPENTASILOXANYL)- METHYL]- (1 supplier)23783-39-3
ETHANAMINE,N-[(AMINOOXY)CARBONYL]-N-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: amino N,N-diethylcarbamate | CAS Registry Number: 249618-34-6
Synonyms: O-(diethylcarbamoyl)hydroxylamine, (Aminooxy)(diethylamino)methanone, KB-277524

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSJKDXYWLGVHMK-UHFFFAOYSA-N

249618-34-6
ETHANAMINE,N-[[(5-METHOXY-PYRIDIN-3-YL)OXY]METHYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxypyridin-3-yl)oxymethyl]-N-methylethanamine | CAS Registry Number: 499207-47-5
Synonyms: CTK8I8862, KB-301077, N-{[(5-Methoxy-3-pyridinyl)oxy]methyl}-N-methylethanamine

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNZAMBLPFZBUPW-UHFFFAOYSA-N

499207-47-5
ETHANAMINE,N-[[(6-METHOXY-PYRIDIN-3-YL)OXY]METHYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[(6-methoxypyridin-3-yl)oxymethyl]-N-methylethanamine | CAS Registry Number: 499207-49-7
Synonyms: Ethanamine,N-[[ oxy]methyl]-N-methyl-, KB-301078, N-{[(6-Methoxy-3-pyridinyl)oxy]methyl}-N-methylethanamine

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTTPPOOHZMYLIN-UHFFFAOYSA-N

499207-49-7
Ethanamine,N-[[[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]thioxomethyl]thio]-N-ethyl- (0 suppliers)61496-99-9
Ethanamine,N-[[2,3-bis(phenylmethoxy)phenyl]methylene]-2,2-diethoxy- (0 suppliers)61977-66-0
Ethanamine,N-[[2,3-dihydro-6-(2-propenyl)-1,4-benzodioxin-5-yl]oxy]-N-methyl-,hydrochloride (0 suppliers)10312-88-6
Ethanamine,N-[[2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]phenyl]methylene]- (0 suppliers)61676-53-7
Ethanamine,N-[1,3-dihydro-1,4-dimethyl-3-phenyl-2H-imidazol-2-ylidene]-2-ethoxy-,ethanedioate (1:1) (0 suppliers)55409-81-9
ETHANAMINE,N-[1-[2-(ETHYLIMINO)CYCLOPENTYL]ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(N-ethyl-C-methylcarbonimidoyl)cyclopentan-1-imine | CAS Registry Number: 1006715-47-4
Synonyms: Ethanamine, N-[1-[2-(ethylimino)cyclopentyl]ethylidene]-

Molecular Formula: C11H20N2Molecular Weight: 180.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBLSRAWDDPHMIP-UHFFFAOYSA-N

1006715-47-4
Ethanamine,N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-methyl-2-pyridinyl)oxy]-,ethanedioate (1:1) (0 suppliers)62119-18-0
Ethanamine,N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methyl-2-pyridinyl)oxy]-,ethanedioate (1:1) (0 suppliers)62119-16-8
Ethanamine,N-[2-(2-methoxyphenoxy)ethyl]-2-[(6-methoxy-2-pyridinyl)oxy]-,ethanedioate (1:1) (0 suppliers)62119-23-7
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