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CHEMICAL products beginning with : E
5751 to 5800 of 61963 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 
Ethanamine, 2-(2,3,4,5,6-pentachlorophenoxy)- (0 suppliers)23886-20-6
Ethanamine, 2-(2,3,5,6-tetrafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetrafluorophenoxy)ethanamine | CAS Registry Number: 110225-29-1
Synonyms: ACMC-20md3l, AGN-PC-00NG91, CTK0D5065

Molecular Formula: C8H7F4NOMolecular Weight: 209.140893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFYCZIBBVUZKHC-UHFFFAOYSA-N

110225-29-1
Ethanamine, 2-(2,3-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)ethanamine | CAS Registry Number: 67851-52-9
Synonyms: 2-(2,3-dichlorophenoxy)ethanamine, AGN-PC-0KZ5NH, AC1MWE47, SCHEMBL1683000, MolPort-003-785-632, AKOS000182967

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEKXAEHFMUNHJJ-UHFFFAOYSA-N

67851-52-9
Ethanamine, 2-(2,3-dimethoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenoxy)ethanamine | CAS Registry Number: 120351-96-4
Synonyms: AGN-PC-000TIT, SCHEMBL13617359, AKOS006313657

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUKXSDZTQMDZHN-UHFFFAOYSA-N

120351-96-4
Ethanamine, 2-(2,4,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)ethanamine | CAS Registry Number: 26301-70-2
Synonyms: AGN-PC-04PMIT, AKOS000188084

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEUSTCSJIKIAPE-UHFFFAOYSA-N

26301-70-2
Ethanamine, 2-(2,4-dichlorophenoxy)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1974-14-7
Synonyms: AC1LHPRL, Ambcb5468370, SureCN7940396, Oprea1_310920, CTK0E0764, MolPort-000-274-342, AKOS002774556, MCULE-2038453066, 2-(2,4-dichlorophenoxy)-N,N-diethylethanamine

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPLHBOYECFJBDW-UHFFFAOYSA-N

1974-14-7
Ethanamine, 2-(2,5-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)ethanamine | CAS Registry Number: 50912-64-6
Synonyms: 2-(2,5-dichlorophenoxy)ethanamine, SBB050364, [2-(2,5-dichlorophenoxy)ethyl]amine hydrochloride, 2-(2,5-dichlorophenoxy)ethylamine, AC1NPMBD, AGN-PC-0LNNTM, SCHEMBL11249902, MolPort-002-888-021, BBL003444, STK803128, AKOS000172103, MCULE-4460793685, 2-(2,5-dichlorophenoxy)-1-ethanamine, ST45029591

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSTWHIMNUXBWEP-UHFFFAOYSA-N

50912-64-6
Ethanamine, 2-(2,6-dichlorophenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)ethanamine | CAS Registry Number: 17944-28-4
Synonyms: AGN-PC-00SSUO, SureCN10927084, CTK0A6745, AKOS008953647

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRMFPBHRPGLVTF-UHFFFAOYSA-N

17944-28-4
ETHANAMINE, 2-(2,6-DIIODO-4-NITROPHENOXY)-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diiodo-4-nitrophenoxy)-N,N-diethylethanamine | CAS Registry Number: 500888-38-0
Synonyms: CTK1G7426, Ethanamine, 2-(2,6-diiodo-4-nitrophenoxy)-N,N-diethyl-

Molecular Formula: C12H16I2N2O3Molecular Weight: 490.075980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUMQVDOLWUGPNB-UHFFFAOYSA-N

500888-38-0
Ethanamine, 2-(2-benzothiazolylthio)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylethanamine | CAS Registry Number: 100057-55-4
Synonyms: STK396702, 2-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylethanamine, NSC372514, Enamine_002275, AC1L8ZTZ, ACMC-20m34n, Oprea1_489489, CHEMBL161846, CTK0G9117, CHEBI:366649, MolPort-002-320-763, HMS1400H09, AKOS005433747, MCULE-1566368974, NSC-372514, 84996-58-7

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMWKXYYYWRNCEV-UHFFFAOYSA-N

100057-55-4
Ethanamine, 2-(2-benzoxazolyloxy)-N,N-diethyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)89114-20-5
Ethanamine, 2-(2-benzoxazolyloxy)-N,N-dimethyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)89114-18-1
Ethanamine, 2-(2-bromophenoxy)-N-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1185026-19-0
Synonyms: MolPort-002-263-414, MCULE-9502833841, ethanamine, 2-(2-bromophenoxy)-n-methyl-, hydrochloride

Molecular Formula: C9H13BrClNOMolecular Weight: 266.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GETGPJUCJBXONB-UHFFFAOYSA-N

1185026-19-0
Ethanamine, 2-(2-butoxyethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethanamine | CAS Registry Number: 6338-53-0
Synonyms: 2-(2-butoxyethoxy)ethanamine, 1-[2-(2-aminoethoxy)ethoxy]butane, NSC40758, AC1L5YL8, 2-(2-butoxyethoxy)ethylamine, AC1Q58U9, SCHEMBL2293380, CTK2F4107, LVFVRCPHJZOLAT-UHFFFAOYSA-N, MolPort-005-255-513, ZINC1672247, NSC-40758, AKOS008119113, MCULE-5064402317, NE43585, LP047429

Molecular Formula: C8H19NO2Molecular Weight: 161.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVFVRCPHJZOLAT-UHFFFAOYSA-N

6338-53-0
Ethanamine, 2-(2-butoxyethoxy)-N,N-bis[2-(2-butoxyethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)-N,N-bis[2-(2-butoxyethoxy)ethyl]ethanamine | CAS Registry Number: 52184-03-9
Synonyms: AC1N2TZ2, CTK1E4620, 2-(2-butoxyethoxy)-N,N-bis[2-(2-butoxyethoxy)ethyl]ethanamine, T490

Molecular Formula: C24H51NO6Molecular Weight: 449.664840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RULYNRDLKTTWGC-UHFFFAOYSA-N

52184-03-9
Ethanamine, 2-(2-butoxyethoxy)-N,N-bis[2-(2-butoxyethoxy)ethyl]-,nitrate (0 suppliers)137620-30-5
Ethanamine, 2-(2-chloro-4-phenoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-phenoxyphenoxy)ethanamine | CAS Registry Number: 139325-21-6
Synonyms: ACMC-20myqo, SureCN8959117, CTK0B7350

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGIGSOAFURJYBI-UHFFFAOYSA-N

139325-21-6
Ethanamine, 2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylethanamine | CAS Registry Number: 127380-84-1
Synonyms: ACMC-20msf1, CTK0F6406

Molecular Formula: C17H16ClNSMolecular Weight: 301.833640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXXVOZJQNCOMZ-UHFFFAOYSA-N

127380-84-1
Ethanamine, 2-(2-chlorophenoxy)-, hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 26378-54-1
Synonyms: 1-(2-aminoethoxy)-2-chlorobenzene hydrochloride, AC1Q3DED, AGN-PC-01CLUG, SureCN6492504, ARONIS24436, MolPort-001-838-140, AKOS015995630, MCULE-7783223870, T477, 2-(2-chlorophenoxy)ethanamine;hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHGGIYJUHBWONH-UHFFFAOYSA-N

26378-54-1
EThanamine, 2-(2-dibenzofuranyloxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-2-yloxyethanamine;hydrochloride | CAS Registry Number: 1158794-31-0
Synonyms: MolPort-006-845-970, AKOS024397822, MCULE-4000646392, Ethanamine, 2-(2-dibenzofuranyloxy)-, hydrochloride

Molecular Formula: C14H14ClNO2Molecular Weight: 263.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGGIHXVLKLHIOM-UHFFFAOYSA-N

1158794-31-0
Ethanamine, 2-(2-ethoxyethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)ethanamine | CAS Registry Number: 23702-88-7
Synonyms: 2-(2-ethoxyethoxy)ethanamine, SCHEMBL192585, CTK7E9212, ZINC19266436, AKOS000153960, 1-(2-AMINOETHOXY)-2-ETHOXYETHANE

Molecular Formula: C6H15NO2Molecular Weight: 133.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KURRHYKFNUZCSJ-UHFFFAOYSA-N

23702-88-7
Ethanamine, 2-(2-ethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenoxy)ethanamine | CAS Registry Number: 850895-64-6
Synonyms: AGN-PC-03Q0B5, AKOS009392606

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLFUWUZHCQWJII-UHFFFAOYSA-N

850895-64-6
Ethanamine, 2-(2-fluorophenoxy)-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenoxy)-N-methylethanamine | CAS Registry Number: 874623-48-0
Synonyms: 2-(2-fluorophenoxy)-N-methylethanamine, [2-(2-fluorophenoxy)ethyl](methyl)amine, [2-(2-Fluoro-phenoxy)-ethyl]-methyl-amine, N-[2-(2-fluorophenoxy)ethyl]-N-methylamine, [2-(2-fluorophenoxy)ethyl]methylamine, AC1OFM6C, AGN-PC-0LWTS3, AC1Q41B6, SCHEMBL8596340, CTK6I5710, MolPort-002-470-504, SBB085380, AKOS000301583, AG-B-34458, AG-L-43424, MCULE-8172628483, NE26348, TR-056707, BB 0220202, ST50532706

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIZRZUCXFNJMI-UHFFFAOYSA-N

874623-48-0
Ethanamine, 2-(2-fluorophenoxy)-N-methyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1050508-88-7
Synonyms: 2-(2-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride, ARONIS013445, CTK6I5711, MolPort-003-991-209, 8127AC, STL067387, AKOS005111283, MCULE-9082109239, OR140386, BB0290356, ST45050153, ST50537289, [2-(2-fluorophenoxy)ethyl]methylamine, chloride, 2-(2-fluorophenoxy)-N-methylethanamine hydrochloride, [2-(2-fluorophenoxy)ethyl](methyl)amine hydrochloride, 2-(2-fluorophenoxy)-N-methylethan-1-amine hydrochloride, F3377-0290

Molecular Formula: C9H13ClFNOMolecular Weight: 205.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJAXESSNHARNIK-UHFFFAOYSA-N

1050508-88-7
ETHANAMINE, 2-(2-METHOXY-5-NITROPHENOXY)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 170229-67-1
Synonyms: SureCN1219905, CTK0A8210, Ethanamine, 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethyl-

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYEQXKGFYKEUOA-UHFFFAOYSA-N

170229-67-1
Ethanamine, 2-(2-methoxyethoxy)-N-(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[2-(2-methoxyethoxy)ethyl]ethanamine | CAS Registry Number: 128620-95-1
Synonyms: ACMC-20msx3, AGN-PC-002CUT, CTK0F6151, AKOS011123070

Molecular Formula: C8H19NO3Molecular Weight: 177.241360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSOZELYPBULFAE-UHFFFAOYSA-N

128620-95-1
ETHANAMINE, 2-(2-METHOXYETHOXY)-N-METHYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 873196-27-1
Synonyms: CTK3C4729, Ethanamine, 2-(2-methoxyethoxy)-N-methyl-, hydrochloride

Molecular Formula: C6H16ClNO2Molecular Weight: 169.649740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHIMQFQQHPREDW-UHFFFAOYSA-N

873196-27-1
Ethanamine, 2-(2-methoxyphenoxy)-N-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 2087-35-6
Synonyms: AGN-PC-02JJ4P, SCHEMBL9133314, CGXBHZFBZQODPL-UHFFFAOYSA-N, N-methyl-2-(2-methoxyphenoxy) ethylamine hydrochloride

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGXBHZFBZQODPL-UHFFFAOYSA-N

2087-35-6
Ethanamine, 2-(2-methylpropoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)ethanamine | CAS Registry Number: 89585-16-0
Synonyms: 2-(2-METHYLPROPOXY)ETHAN-1-AMINE, SCHEMBL3244476, CTK7E9190, MolPort-004-317-991, ZINC14628631, AKOS000154789, MCULE-9238454281, NE39852, BB 0220637, EN300-58315, AB01006777-01

Molecular Formula: C6H15NOMolecular Weight: 117.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSLFISNFWCDEIC-UHFFFAOYSA-N

89585-16-0
Ethanamine, 2-(2-naphthalenylthio)-N-[2-(2-naphthalenylthio)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylsulfanyl-N-(2-naphthalen-2-ylsulfanylethyl)ethanamine | CAS Registry Number: 61455-08-1
Synonyms: CTK2D9599

Molecular Formula: C24H23NS2Molecular Weight: 389.576120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSEBJWSKTXPWRK-UHFFFAOYSA-N

61455-08-1
Ethanamine, 2-(2-naphthalenylthio)-N-[2-(2-naphthalenylthio)ethyl]-,hydrochloride (0 suppliers)61455-05-8
Ethanamine, 2-(2-propen-1-yloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanamine | CAS Registry Number: 43081-82-9
Synonyms: 2-(prop-2-en-1-yloxy)ethanamine, NSC93250, 2-prop-2-enoxyethanamine, AC1L64XV, NCIOpen2_001315, AC1Q562I, CTK1D8766, MolPort-013-597-763, AR-1C9773, NSC-93250, AKOS011628074, 2-(prop-2-en-1-yloxy)ethan-1-amine, AG-K-66153, Ethanamine, 2-(2-propenyloxy)- (9CI); Allyl(2-aminoethyl) ether; NSC 93250

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSHBLZQBIVURPD-UHFFFAOYSA-N

43081-82-9
Ethanamine, 2-(2-propoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-propoxyphenoxy)ethanamine | CAS Registry Number: 6660-48-6
Synonyms: AGN-PC-000TIP, CTK6E6262, AKOS000155377, AG-C-48350, 1-(2-AMINOETHOXY)-2-PROPOXYBENZENE

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REBCSLVZYJGUCP-UHFFFAOYSA-N

6660-48-6
Ethanamine, 2-(2-propylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-propylphenoxy)ethanamine | CAS Registry Number: 120351-88-4
Synonyms: AGN-PC-0O0439

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGDQGLFKRBAJNU-UHFFFAOYSA-N

120351-88-4
Ethanamine, 2-(2-thiazolidinylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazolidin-2-ylsulfanyl)ethanamine | CAS Registry Number: 138195-22-9
Synonyms: ACMC-20mx9z, CTK0B8603

Molecular Formula: C5H12N2S2Molecular Weight: 164.292180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISCYODWAXQZUOA-UHFFFAOYSA-N

138195-22-9
ETHANAMINE, 2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine | CAS Registry Number: 189830-95-3
Synonyms: AC1NX3HR, Oprea1_148849, CTK0A2610, HMS1579F10, 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine, Ethanamine, 2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-

Molecular Formula: C11H11N5SMolecular Weight: 245.303540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVTZGPNQLDLYOF-UHFFFAOYSA-N

189830-95-3
Ethanamine, 2-(3,4,5-trimethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)ethanamine | CAS Registry Number: 65876-17-7
Synonyms: 2-(3,4,5-trimethoxyphenoxy)ethanamine, AC1MHLIN, CTK1I1475

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFJZAAPPTLXGHC-UHFFFAOYSA-N

65876-17-7
Ethanamine, 2-(3,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)ethanamine | CAS Registry Number: 38949-70-1
Synonyms: 2-(3,4-dichlorophenoxy)ethanamine, SBB050363, 2-(3,4-Dichloro-phenoxy)-ethylamine, 2-(3,4-dichlorophenoxy)ethylamine, AGN-PC-01XPD4, SCHEMBL3298738, MolPort-003-785-639, RXPLSUNVXZROEH-UHFFFAOYSA-N, STK895080, AKOS005172624, 2-(3, 4-dichloro-phenoxy)-ethylamine, AJ-60564, AK-97114, ST45028391, T4434, [2-(3,4-dichlorophenoxy)ethyl]amine hydrochloride

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXPLSUNVXZROEH-UHFFFAOYSA-N

38949-70-1
Ethanamine, 2-(3,4-dichlorophenoxy)-N,N-diethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 78325-05-0
Synonyms: CTK2F9889

Molecular Formula: C12H18Cl3NOMolecular Weight: 298.636420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCYCMNAEJMJGLS-UHFFFAOYSA-N

78325-05-0
Ethanamine, 2-(3,4-dimethoxyphenoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 61711-96-4
Synonyms: CTK2D4028

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYMFXDLNUXDLLA-UHFFFAOYSA-N

61711-96-4
Ethanamine, 2-(3,5-dimethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethanamine | CAS Registry Number: 65006-86-2
Synonyms: SureCN8908947, CTK2A0708, AKOS009603925, MCULE-4210801094

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYMVEKOKZTZGFN-UHFFFAOYSA-N

65006-86-2
Ethanamine, 2-(3,5-dimethoxyphenoxy)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 61711-95-3
Synonyms: CTK2D4029, MCULE-4670257258, 1-(2-aminoethoxy)-3,5-dimethoxybenzene hydrochloride

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXEWPOJAQLRGMD-UHFFFAOYSA-N

61711-95-3
Ethanamine, 2-(3-chloro-4-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenoxy)methylhydrazine | CAS Registry Number: 3992-05-0
Synonyms: 1-Amino-2-(3-chlor-4-methylphenoxy)aethan

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKXVILBMNZVRAY-UHFFFAOYSA-N

3992-05-0
ETHANAMINE, 2-(3-DIBENZOFURANYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-3-yloxyethanamine | CAS Registry Number: 193761-41-0
Synonyms: Ethanamine, 2-(3-dibenzofuranyloxy)-, AGN-PC-01YVXJ, SureCN7105478, CTK0A1161

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBMUQPNTPVQYSD-UHFFFAOYSA-N

193761-41-0
Ethanamine, 2-(3-ethoxy-2-cyclohexen-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxycyclohex-2-en-1-ylidene)ethanamine | CAS Registry Number: 64982-52-1
Synonyms: CTK2A0739

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKAWXKDROREAPW-UHFFFAOYSA-N

64982-52-1
Ethanamine, 2-(3-ethoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenoxy)ethanamine | CAS Registry Number: 26690-41-5
Synonyms: 2-(3-Ethoxyphenoxy)-ethylamine, SCHEMBL10848210, 2-(3-Ethoxy-phenoxy)-ethylamine, AKOS006148630, A1-03424

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZSGMQUQZQZSKC-UHFFFAOYSA-N

26690-41-5
Ethanamine, 2-(3-iodophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-iodophenoxy)ethanamine | CAS Registry Number: 1094426-27-3
Synonyms: SCHEMBL6816573, 2-(3-iodophenoxy)ethan-1-amine, AKOS009332574

Molecular Formula: C8H10INOMolecular Weight: 263.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDERUWMJBQYDFM-UHFFFAOYSA-N

1094426-27-3
Ethanamine, 2-(3-methoxyphenoxy)-N-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1129278-83-6
Synonyms: ethanamine, 2-(3-methoxyphenoxy)-n-methyl-, hydrochloride

Molecular Formula: C10H16ClNO2Molecular Weight: 217.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIIBKYWZPNFPCU-UHFFFAOYSA-N

1129278-83-6
Ethanamine, 2-(3-nitrophenoxy)-, monohydrochloride (1 supplier)61711-97-5
Ethanamine, 2-(4-butyl-2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butyl-2-methylphenoxy)ethanamine | CAS Registry Number: 91621-33-9
Synonyms: ACMC-20luoc, CTK3G3937

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZRYWSODNNBFCO-UHFFFAOYSA-N

91621-33-9
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