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 : E
5651 to 5700 of 53499 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-[[1-(1-methylethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1) (1 supplier)61021-62-3
Ethanamine, 2-[[1-(2-chlorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-chlorophenyl)isoquinolin-3-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 89721-17-5
Synonyms: ACMC-20lpi5, AGN-PC-00LYDF, CTK2J1651

Molecular Formula: C19H19ClN2OMolecular Weight: 326.819960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQGCFDSCDXJGBI-UHFFFAOYSA-N

89721-17-5
Ethanamine, 2-[[1-(2-chlorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl-,monohydrochloride (1 supplier)89721-18-6
Ethanamine, 2-[[1-(2-fluorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)isoquinolin-3-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 89721-19-7
Synonyms: ACMC-20lpi6, AGN-PC-00LYDK, CTK2J1650

Molecular Formula: C19H19FN2OMolecular Weight: 310.365363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHDTZCHIHKRCRO-UHFFFAOYSA-N

89721-19-7
Ethanamine, 2-[[1-(2-fluorophenyl)-3-isoquinolinyl]oxy]-N,N-dimethyl-,ethanedioate (1 supplier)89721-20-0
Ethanamine, 2-[[1-(2-furanylmethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1) (1 supplier)61021-74-7
Ethanamine, 2-[[1-(2-methoxyethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1) (1 supplier)61021-70-3
Ethanamine, 2-[[1-(2-methyl-2-propenyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1) (1 supplier)61021-56-5
Ethanamine, 2-[[1-(2-propenyl)-1H-indol-3-yl]thio]-, (2E)-2-butenedioate(1:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(1-prop-2-enylindol-3-yl)sulfanylethanamine | CAS Registry Number: 61021-76-9
Synonyms: CTK2E8200

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHLNNLWVWJERTR-UHFFFAOYSA-N

61021-76-9
Ethanamine, 2-[[1-(4-chlorophenyl)-3-isoquinolinyl]oxy]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)isoquinolin-3-yl]oxy-N,N-diethylethanamine | CAS Registry Number: 89707-20-0
Synonyms: ACMC-20lpek, AGN-PC-00LYDE, CTK2J1780

Molecular Formula: C21H23ClN2OMolecular Weight: 354.873120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHNBYTQQJXDHBX-UHFFFAOYSA-N

89707-20-0
Ethanamine, 2-[[1-(4-chlorophenyl)-3-isoquinolinyl]oxy]-N,N-diethyl-,monohydrochloride (1 supplier)89707-21-1
Ethanamine, 2-[[1-(5-methyl-1H-imidazol-4-yl)ethyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-methyl-1H-imidazol-4-yl)ethylsulfanyl]ethanamine | CAS Registry Number: 66287-37-4
Synonyms: SureCN11720330, CTK1J4975

Molecular Formula: C8H15N3SMolecular Weight: 185.289800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKYRDMJUIDKBQG-UHFFFAOYSA-N

66287-37-4
Ethanamine, 2-[[1-(5-methyl-1H-imidazol-4-yl)ethyl]thio]-, (S)- (1 supplier)85880-79-1
Ethanamine, 2-[[1-(5-methyl-1H-imidazol-4-yl)ethyl]thio]-,dihydrobromide (1 supplier)88126-93-6
Ethanamine, 2-[[1-(cyclopropylmethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (2:1) (1 supplier)61021-72-5
Ethanamine, 2-[[1-(phenylmethyl)-1H-indol-3-yl]thio]-,(2E)-2-butenedioate (1:1) (1 supplier)61021-78-1
Ethanamine, 2-[[2-(2-pyridinyl)ethyl]thio]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-2-ylethylsulfanyl)ethanamine | CAS Registry Number: 80191-93-1
Synonyms: SureCN11210347, CTK3E5975, AKOS010112088

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZYOUIOONLJNQG-UHFFFAOYSA-N

80191-93-1
Ethanamine, 2-[[2-(ethenyldimethylsilyl)ethyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[ethenyl(dimethyl)silyl]ethylsulfanyl]ethanamine | CAS Registry Number: 81633-88-7
Synonyms: AGN-PC-00LIOW, CTK3E4235

Molecular Formula: C8H19NSSiMolecular Weight: 189.393660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLSKDSUPNRRYFY-UHFFFAOYSA-N

81633-88-7
ETHANAMINE, 2-[[2-(ETHYLTHIO)ETHYL]THIO]-N-[2-[[2-(ETHYLTHIO)ETHYL]THIO]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethylsulfanyl)-N-[2-(2-ethylsulfanylethylsulfanyl)ethyl]ethanamine | CAS Registry Number: 219658-99-8
Synonyms: Ethanamine, 2-[[2-(ethylthio)ethyl]thio]-N-[2-[[2-(ethylthio)ethyl]thio]ethyl]-, AGN-PC-00H3ZS, CTK0J6952

Molecular Formula: C12H27NS4Molecular Weight: 313.609480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHDPMSLPPHWMPL-UHFFFAOYSA-N

219658-99-8
Ethanamine, 2-[[2-(triethoxysilyl)ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-triethoxysilylethylsulfanyl)ethanamine | CAS Registry Number: 120615-58-9
Synonyms: ACMC-20mp11, AGN-PC-01NR7A, CTK0F8700

Molecular Formula: C10H25NO3SSiMolecular Weight: 267.460900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIAVEMFDZKRKMT-UHFFFAOYSA-N

120615-58-9
Ethanamine, 2-[[2-(triethylsilyl)ethyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-triethylsilylethylsulfanyl)ethanamine | CAS Registry Number: 65575-46-4
Synonyms: AGN-PC-00LIOV, CTK1J6428

Molecular Formula: C10H25NSSiMolecular Weight: 219.462700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCLXGRJQJZQUMK-UHFFFAOYSA-N

65575-46-4
ETHANAMINE, 2-[[2-(TRIMETHOXYSILYL)ETHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethoxysilylethylsulfanyl)ethanamine | CAS Registry Number: 287184-57-0
Synonyms: Ethanamine, 2-[[2-(trimethoxysilyl)ethyl]thio]-, AGN-PC-01NR77, CTK0J1877

Molecular Formula: C7H19NO3SSiMolecular Weight: 225.381160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOQNVKWPLQDKBF-UHFFFAOYSA-N

287184-57-0
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, (2Z)-2-butenedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(2-trimethylsilylethylsulfanyl)ethanamine | CAS Registry Number: 87932-39-6
Synonyms: CTK3C0910

Molecular Formula: C11H23NO4SSiMolecular Weight: 293.455120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KZZNGPAELKNPIC-UHFFFAOYSA-N

87932-39-6
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, (2Z)-2-butenedioate (2:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-(2-trimethylsilylethylsulfanyl)ethanamine | CAS Registry Number: 87932-38-5
Synonyms: CTK3C0911

Molecular Formula: C18H42N2O4S2Si2Molecular Weight: 470.838080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BMJOUNDWRABUJK-UHFFFAOYSA-N

87932-38-5
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(2-trimethylsilylethylsulfanyl)ethanamine | CAS Registry Number: 81633-86-5
Synonyms: CTK3E4236

Molecular Formula: C9H23NO2SSiMolecular Weight: 237.434920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLWKAHMEGGMKIY-UHFFFAOYSA-N

81633-86-5
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, ethanedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-(2-trimethylsilylethylsulfanyl)ethanamine | CAS Registry Number: 87932-42-1
Synonyms: CTK3C0909

Molecular Formula: C9H21NO4SSiMolecular Weight: 267.417840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MWKGNDZJBFQLPC-UHFFFAOYSA-N

87932-42-1
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 81633-85-4
Synonyms: CTK3E4237

Molecular Formula: C7H20ClNSSiMolecular Weight: 213.843900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYUNCKXRHOOTRO-UHFFFAOYSA-N

81633-85-4
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (1 supplier)87983-97-9
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-,(2R,3R)-2,3-dihydroxybutanedioate (2:1) (1 supplier)87937-14-2
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)87932-37-4
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-,2-hydroxy-1,2,3-propanetricarboxylate (3:1) (1 supplier)87932-36-3
Ethanamine, 2-[[2-[dimethyl(3,3,3-trifluoropropyl)silyl]ethyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[dimethyl(3,3,3-trifluoropropyl)silyl]ethylsulfanyl]ethanamine | CAS Registry Number: 81633-89-8
Synonyms: AGN-PC-00LIOX, CTK3E4234

Molecular Formula: C9H20F3NSSiMolecular Weight: 259.407510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMQHNPNQLAOWJL-UHFFFAOYSA-N

81633-89-8
Ethanamine, 2-[[3-(2-methoxyphenyl)-2-quinolinyl]oxy]-N,N-dimethyl-,hydrochloride (1 supplier)89111-02-4
Ethanamine, 2-[[3-(4-fluorophenyl)-2-quinolinyl]oxy]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-fluorophenyl)quinolin-2-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 89111-00-2
Synonyms: ACMC-20lhu9, CTK3A1269

Molecular Formula: C19H19FN2OMolecular Weight: 310.365363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIPECXHHWMJS-UHFFFAOYSA-N

89111-00-2
Ethanamine, 2-[[3-(4-fluorophenyl)-2-quinolinyl]oxy]-N,N-dimethyl-,hydrochloride (1 supplier)89111-01-3
ETHANAMINE, 2-[[3-(TRIETHOXYSILYL)PROPYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylsulfanyl)ethanamine | CAS Registry Number: 673500-46-4
Synonyms: CTK1H8063, Ethanamine, 2-[[3-(triethoxysilyl)propyl]thio]-

Molecular Formula: C11H27NO3SSiMolecular Weight: 281.487480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVXBYCQWKFCVFR-UHFFFAOYSA-N

673500-46-4
Ethanamine, 2-[[3-(trimethylsilyl)propyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-trimethylsilylpropylsulfanyl)ethanamine | CAS Registry Number: 65575-47-5
Synonyms: AGN-PC-00LIOY, CTK1J6427

Molecular Formula: C8H21NSSiMolecular Weight: 191.409540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZFYPDCGQLWZQS-UHFFFAOYSA-N

65575-47-5
Ethanamine, 2-[[4-[(dichloromethyl)sulfonyl]-2-nitrophenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dichloromethylsulfonyl)-2-nitrophenyl]sulfanylethanamine | CAS Registry Number: 61497-28-7
Synonyms: CTK2D8749

Molecular Formula: C9H10Cl2N2O4S2Molecular Weight: 345.222700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGHXOOIMUZIPDS-UHFFFAOYSA-N

61497-28-7
ETHANAMINE, 2-[[4-[3-[[2-(DIMETHYLAMINO)ETHYL]THIO]PHENYL]-6-(2-THIENYL)-PYRIMIDIN-2-YL]THIO]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(2-dimethylaminoethylsulfanyl)-6-thiophen-2-ylpyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 131435-40-0
Synonyms: NSC619009, CHEBI:357367, AIDS001944, AIDS-001944, CID358882, NSC 619009, 4-Thienyl-2-SEtNMe2-6(3-(SEtNMe2)Ph)Pyr, 131435-40-0 (DIHYDROBROMIDE), 129224-86-8, (2-{4-[3-(2-Dimethylamino-ethylsulfanyl)-phenyl]-6-thiophen-2-yl-pyrimidin-2-ylsulfanyl}-ethyl)-dimethyl-amine, 2,3''-Bis((2'''-(dimethyla mino)ethyl)thio)-4-thien-2'-yl-6-phenylpyrimidine dihydrobromide, 2-((N,N-Dimethylamino)ethylthio)-6-(3-((N,N-dimethylaminoethyl)thio)phenyl)-4-(2-thienyl)-pyrimidine, 2-[(N,N-Dimethylamino)ethylthio]-6-[3-((N,N-dimethylaminoethyl)thio)phenyl]-4-(2-thienyl)-pyrimidine, Ethanamine, 2-((4-(3-((2-(dimethylamino)ethyl)thio)phenyl)-6-(2-thienyl)-2-pyrimidinyl)thio)-N,N-dimethyl-, Ethanamine, 2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-6-(2-thienyl)-2-pyrimidinyl]thio]-N,N-dimethyl-

Molecular Formula: C22H28N4S3Molecular Weight: 444.679520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKFHFYNMFSADFC-UHFFFAOYSA-N

131435-40-0
ETHANAMINE, 2-[[4-[3-[[2-(DIMETHYLAMINO)ETHYL]THIO]PHENYL]-PYRIMIDIN-2-YL]THIO]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[2-(dimethylamino)ethylsulfanyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 131435-43-3
Synonyms: 129224-78-8, 2-(3-SEtNMe2Ph)-4-SEtNMe2-Pyrimidine, Ethanamine,2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]-N,N-dimethyl-, Ethanamine, 2-((4-(3-((2-(dimethylamino)ethyl)thio)phenyl)-2-pyrimidinyl)thio)-N,N-dimethyl-, Ethanamine, 2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]-N,N-dimethyl-, ACMC-20mt5a, AC1L9QCO, SureCN10533843, CTK4B6198, AG-D-59651, 2-[3-[2-(2-dimethylaminoethylsulfanyl)pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine, N,N-Dimethyl-2-[[4-[3-[[2-(dimethylamino)ethyl]thio]phenyl]-2-pyrimidinyl]thio]ethanamine - unfused bicyclic pyrimidine derivative

Molecular Formula: C18H26N4S2Molecular Weight: 362.555840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPMOHYYYNYDKDJ-UHFFFAOYSA-N

131435-43-3
Ethanamine, 2-[[4-methoxy-3-(3-thienyl)-2-quinolinyl]thio]-N,N-dimethyl-,ethanedioate (1 supplier)89081-17-4
ETHANAMINE, 2-[[6-(2-FLUOROPHENYL)-3-PYRIDINYL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-fluorophenyl)pyridin-3-yl]oxyethanamine | CAS Registry Number: 918146-46-0
Synonyms: SureCN4590868, CTK3H8458, Ethanamine, 2-[[6-(2-fluorophenyl)-3-pyridinyl]oxy]-

Molecular Formula: C13H13FN2OMolecular Weight: 232.253523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZINEUBEORMCAP-UHFFFAOYSA-N

918146-46-0
Ethanamine, 2-[[bis(4-methoxyphenyl)phenylmethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethyl]sulfanylethanamine | CAS Registry Number: 118534-11-5
Synonyms: ACMC-20mnv3, CTK0F9847

Molecular Formula: C23H25NO2SMolecular Weight: 379.515100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUEHMVOKAVXBRI-UHFFFAOYSA-N

118534-11-5
Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N-methylethanamine | CAS Registry Number: 110203-90-2
Synonyms: ACMC-20md1v, CTK0D5122

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCNUCGKSMXXRKJ-UHFFFAOYSA-N

110203-90-2
Ethanamine, 2-[1-phenyl-1-(2-pyridinyl)ethoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 78868-04-9
Synonyms: CTK2F9671

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWDYZENQYRFODS-UHFFFAOYSA-N

78868-04-9
Ethanamine, 2-[2-(2-cyclohexylethyl)phenoxy]-N,N-diethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (1 supplier)30507-81-4
Ethanamine, 2-[2-(2-ethoxyethoxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 145373-80-4
Synonyms: ACMC-20n4ih, CTK0B2649

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

InChIKey: WWJVRDMJNJTOBL-UHFFFAOYSA-N

145373-80-4
ETHANAMINE, 2-[2-(2-ETHOXYETHOXY)ETHOXY]-, HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine;hydrochloride | CAS Registry Number: 830327-52-1
Synonyms: CTK3D4984, Ethanamine, 2-[2-(2-ethoxyethoxy)ethoxy]-, hydrochloride

Molecular Formula: C8H20ClNO3Molecular Weight: 213.702300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FONUOTHIGKLDEL-UHFFFAOYSA-N

830327-52-1
Ethanamine, 2-[2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]ethanamine | CAS Registry Number: 89718-88-7
Synonyms: ACMC-20lph9, AGN-PC-00LJJV, CTK2J1688

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMCJNHZKELFLDX-UHFFFAOYSA-N

89718-88-7
Ethanamine, 2-[2-(2-propenyloxy)ethoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoxyethoxy)ethanamine | CAS Registry Number: 106875-68-7
Synonyms: ACMC-20mapt, CTK0D6676

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADVVGPJEJJVXFX-UHFFFAOYSA-N

106875-68-7
5651 to 5700 of 53499 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