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CHEMICAL products beginning with : E
6551 to 6600 of 54145 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine,2-[4-[1-(4-methoxyphenyl)-2-phenyl-1-butenyl]-2-(tributylstannyl)phenoxy]-N,N-dimethyl-, (Z)- (0 suppliers)141523-27-5
Ethanamine,2-[4-[2-(1,2-benzisoxazol-3-yl)ethenyl]phenoxy]-N,N-diethyl-, (E)- (0 suppliers)88137-49-9
Ethanamine,2-[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-1-naphthalenyl]phenoxy]-N,N-diethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 15065-14-2
Synonyms: AC1L4B64, LS-157260, 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride, 2-{4-[2-(4-chlorophenyl)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-N,N-diethylethanamine hydrochloride (1:1), Triethylamine, 2-(p-(2-(p-chlorophenyl)-2-methyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride

Molecular Formula: C29H35Cl2NOMolecular Weight: 484.500300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMOZMYVIGLWUJV-UHFFFAOYSA-N

15065-14-2
Ethanamine,2-[4-[3-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-yl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 102433-85-2
Synonyms: 2-(p-(3-(p-Chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)triethylamine, Triethylamine, 2-(p-(3-(p-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)-, LS-157256

Molecular Formula: C27H30ClNO2Molecular Weight: 435.985600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKWHEBWKJBRTCY-UHFFFAOYSA-N

102433-85-2
Ethanamine,2-[4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-N,N-dimethyl- (0 suppliers)86469-89-8
Ethanamine,2-[4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-N,N-dimethyl-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 16809-60-2
Synonyms: WV 831, 2-((6-Bromothymyl)oxy)-N,N-dimethylethylamine hydrochloride, Ethylamine, 2-((6-bromothymyl)oxy)-N,N-dimethyl-, hydrochloride, AC1L4D6S, LS-67951, 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride

Molecular Formula: C14H23BrClNOMolecular Weight: 336.695520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMPYLQFPUAXIB-UHFFFAOYSA-N

16809-60-2
Ethanamine,2-[4-chloro-2-(phenylmethyl)phenoxy]-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 68032-84-8
Synonyms: NSC169456, AC1L29QI, NSC-169456, 2-(2-benzyl-4-chlorophenoxy)-N,N-dimethylethanamine

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIYMBRBOACGJMB-UHFFFAOYSA-N

68032-84-8
Ethanamine,2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]-N,N-dimethyl- (0 suppliers)87477-71-2
Ethanamine,2-[4-hydrazinyl-5-methyl-2-(1-methylethyl)phenoxy]-N,N-dimethyl-, hydrochloride(1:2) (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydrazinyl-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 16809-63-5
Synonyms: WV 0036, 5-(2-(Dimethylamino)ethoxy)-p-cymene-2-ylhydrazine dihydrochloride, Hydrazine, 5-(2-(dimethylamino)ethoxy)-p-cymene-2-yl-, dihydrochloride, p-Cymene, (5-(2-(dimethylamino)ethoxy)-2-hydrazino)-, dihydrochloride, AC1L4D7A, LS-76747, 2-(4-hydrazinyl-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine dihydrochloride, 2-[4-hydrazinyl-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethylethanamine dihydrochloride

Molecular Formula: C14H27Cl2N3OMolecular Weight: 324.289680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SSPOPHNGTZJIIP-UHFFFAOYSA-N

16809-63-5
Ethanamine,2-[4-iodo-2-(phenylmethyl)phenoxy]-N,N-dimethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzyl-4-iodophenoxy)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 6329-82-4
Synonyms: NSC11930, 2-(2-benzyl-4-iodophenoxy)-N,N-dimethylethanamine hydrochloride, AC1NS002, NSC-11930

Molecular Formula: C17H21ClINOMolecular Weight: 417.712210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBQURVFFJFNPIT-UHFFFAOYSA-N

6329-82-4
Ethanamine,2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N,N-diethyl- (0 suppliers)61133-45-7
Ethanamine,2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-N-methyl- (0 suppliers)61133-46-8
ETHANAMINE,2-[BIS(2-CHLOROETHYL)PHOSPHINYL]- N,N-BIS(2-CHLOROETHYL)-,ETHANEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)phosphoryl]-N,N-bis(2-chloroethyl)ethanamine; oxalic acid | CAS Registry Number: 60263-37-8
Synonyms: CID151830, (1,1'-Bicyclohexyl)-1-carboxylic acid, Ethanamine, 2-(bis(2-chloroethyl)phosphinyl)-N,N-bis(2-chloroethyl)-, ethanedioate (1:1)

Molecular Formula: C12H22Cl4NO5PMolecular Weight: 433.092541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFRITJYOKPERJT-UHFFFAOYSA-N

60263-37-8
Ethanamine,2-[di(phenyl-d5)methoxy]-N,N-dimethyl-, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2,3,4,5,6-pentadeuteriophenyl)methoxy]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 151985-77-2
Synonyms: 2-(di(Phenyl-d5)methoxy)-N,N-dimethylethanamine hydrochloride, Ethanamine, 2-(di(phenyl-d5)methoxy)-N,N-dimethyl-, hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 301.877298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHPORCSPXIHLZ-UXIVAHDCSA-N

151985-77-2
Ethanamine,2-bromo-2-chloro-N-[difluoro[(trifluoromethyl)dioxy]methyl]-1,1,2-trifluoro- (0 suppliers)87533-06-0
Ethanamine,2-bromo-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-ethyl-,hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine;hydrobromide | CAS Registry Number: 16891-97-7
Synonyms: WV 823, beta-(N-(2-Bromoethyl)-N-ethylamino)-4-chloro-2-isopropyl-5-methylphenetole hydrobromide, p-Cymene, 5-(2-(N-(2-bromoethyl)-N-ethylamino)ethoxy)-2-chloro-, hydrobromide, Phenetole, beta-(N-(2-bromoethyl)-N-ethylamino)-4-chloro-2-isopropyl-5-methyl-, hydrobromide, AC1L4D9A, LS-103778, N-(2-bromoethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine hydrobromide

Molecular Formula: C16H26Br2ClNOMolecular Weight: 443.644740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDBXPFJAKSRUMN-UHFFFAOYSA-N

16891-97-7
ETHANAMINE,2-BROMO-N-ETHYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-ethyl-N-methylethanamine | CAS Registry Number: 408338-13-6
Synonyms: SCHEMBL14899694, (2-bromo-ethyl)-ethyl-methyl-amine, AKOS010538986

Molecular Formula: C5H12BrNMolecular Weight: 166.059480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VALLUICIYNOTCF-UHFFFAOYSA-N

408338-13-6
Ethanamine,2-bromo-N-ethyl-N-methyl-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: (E)-1-[5-(4-fluorophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 5845-27-2
Synonyms: AC1NT3DZ, MLS001183542, 1-[5-(4-fluorophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine, STOCK2S-67281, MolPort-000-455-280, CCG-13260, STK056681, AKOS002187073, SMR000502084, BIM-0021161.P001, ST50078240, AB00685655-01, 5-((1E)-2-(1,2,4-triazol-4-yl)-2-azavinyl)-2-(4-fluorophenyl)furan, N-{(E)-[5-(4-fluorophenyl)furan-2-yl]methylidene}-4H-1,2,4-triazol-4-amine

Molecular Formula: C13H9FN4OMolecular Weight: 256.235163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHVNPEWVKSASMS-REZTVBANSA-N

5845-27-2
Ethanamine,2-butoxy-N,N-bis(2-chloroethyl)-, N-oxide, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N,N-bis(2-chloroethyl)ethanamine oxide;hydrochloride | CAS Registry Number: 102433-84-1
Synonyms: 2-Butoxy-2',2''-dichlorotriethylamine N-oxide hydrochloride, N-(2-Butoxyethyl)-bis(2-chloroethyl)amine N-oxide hydrochloride, Triethylamine, 2-butoxy-2',2''-dichloro-, N-oxide, hydrochloride, LS-157224

Molecular Formula: C10H22Cl3NO2Molecular Weight: 294.646180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZPYHYCNBLUAGX-UHFFFAOYSA-N

102433-84-1
ETHANAMINE,2-CHLORO-N,N-DIETHYL-,SULFATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylethanamine; sulfuric acid | CAS Registry Number: 67845-39-0
Synonyms: 100-35-6 (Parent), Cid 105760, CID105760, beta-(N,N-Diethylamino)ethyl chloride bisulfate, Ethanamine, 2-chloro-N,N-diethyl-, sulfate (1:1)

Molecular Formula: C6H16ClNO4SMolecular Weight: 233.713540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RKXSEZIWXKMPGN-UHFFFAOYSA-N

67845-39-0
ETHANAMINE,2-CHLORO-N,N-DIETHYL-,SULFATE (2:1) (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylethanamine; sulfuric acid | CAS Registry Number: 68391-41-3
Synonyms: 100-35-6 (Parent), N,N-Diethylaminoethyl chloride sulfate, EINECS 269-949-8, CID110105, 2-Chloroethyl(diethyl)ammonium sulphate (2:1), Ethanamine, 2-chloro-N,N-diethyl-, sulfate (2:1)

Molecular Formula: C12H30Cl2N2O4SMolecular Weight: 369.348600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIUAIPTVOSBSOO-UHFFFAOYSA-N

68391-41-3
Ethanamine,2-chloro-N,N-dimethyl-2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-ylidene)- (0 suppliers)89995-63-1
ETHANAMINE,2-CHLORO-N-(2-CHLOROETHYL)-N-ETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-ethylethanamine | CAS Registry Number: 538-07-8
Synonyms: Ethyl-S, Bis(2-chloroethyl)ethylamine, HN-1 cpd, 2,2'-Dichlorotriethylamine, Nitrogen mustard (HN-1), Ethylbis(beta-chloroethyl)amine, HN-1, Triethylamine, 2,2'-dichloro-, HSDB 6392, HN 1, ETHYLBIS(2-CHLOROETHYL)AMINE, TL 329, CID10848, TL 1149, UN 2810, BRN 1735676, AI3-16200, 2-Chloro-N-(2-chloroethyl)-N-ethylethanamine, LS-157282, Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQZPGHOJMQTOHB-UHFFFAOYSA-N

538-07-8
Ethanamine,2-chloro-N-(2-chloroethyl)-N-ethyl-, N-oxide (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-ethylethanamine oxide | CAS Registry Number: 63978-54-1
Synonyms: HN1 amine oxide, 2,2'-Dichlorotriethylamine N-oxide, Ethyl-bis(beta-chloroethyl)amine oxide, BRN 1756174, Triethylamine, 2,2'-dichloro-, N-oxide, AC1L3I1P, bis(2-chloroethyl)ethylamine oxide, LS-157296, 2-chloro-N-(2-chloroethyl)-N-ethylethanamine oxide

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPHJIIKILUCABY-UHFFFAOYSA-N

63978-54-1
Ethanamine,2-chloro-N-(3-nitroso-2-oxazolidinylidene)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-3-nitroso-1,3-oxazolidin-2-imine | CAS Registry Number: 76310-08-2
Synonyms: NSC332566, AC1L7C7O, NSC-332566, N-(2-chloroethyl)-3-nitroso-1,3-oxazolidin-2-imine

Molecular Formula: C5H8ClN3O2Molecular Weight: 177.588920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIKJVZMPLSVSAR-UHFFFAOYSA-N

76310-08-2
Ethanamine,2-chloro-N-[(3-methyl-1,4-dioxido-2-quinoxalinyl)methylene]- (0 suppliers)62018-37-5
Ethanamine,2-chloro-N-[(4-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 59414-48-1
Synonyms: NSC208844, AC1L7CCW, NSC-208844, N-(2-chloroethyl)-1-(4-chlorophenyl)methanimine, Benzene, 1-chloro-4-[[(2-chloroethyl)imino]methyl]-

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZVWQYUYEHMBOH-UHFFFAOYSA-N

59414-48-1
Ethanamine,2-chloro-N-[2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]ethyl]- (0 suppliers)77214-92-7
Ethanamine,2-chloro-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-ethyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 16793-62-7
Synonyms: WV 781, 4-Chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D3S, LS-103783, N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine hydrochloride

Molecular Formula: C16H26Cl3NOMolecular Weight: 354.742740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNASKTABFAMYOA-UHFFFAOYSA-N

16793-62-7
Ethanamine,2-chloro-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-N-methyl-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 16793-51-4
Synonyms: WV 0010, 4-Chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-methylamino)ethoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D2Y, LS-103784, N-(2-chloroethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine hydrochloride

Molecular Formula: C15H24Cl3NOMolecular Weight: 340.716160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOELOQAHVZOIRM-UHFFFAOYSA-N

16793-51-4
Ethanamine,2-chloro-N-[difluoro[(trifluoromethyl)dioxy]methyl]-1,1,2,2-tetrafluoro- (0 suppliers)87533-04-8
ETHANAMINE,2-CHLORO-N-METHYL-N-NITROSO- (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methylnitrous amide | CAS Registry Number: 16339-16-5
Synonyms: Methyl-2-chloraethylnitrosamin, N-Nitrosomethyl-2-chloroethylamine, WLN: ONN1&2G, Methyl(2-chloroethyl)nitrosamine, Methyl-2-chloroethylnitrosamine, 2-Chloro-N-methyl-N-nitrosoethylamine, NSC 3370, NSC3370, CHEBI:375643, 2-Chloro-N-methyl-N-nitrosoethanamine, CID27829, Ethanamine, 2-chloro-N-methyl-N-nitroso-, BRN 1749600, Methyl-2-chloraethylnitrosamin [German], ETHYLAMINE, 2-CHLORO-N-METHYL-N-NITROSO-, LS-68006, N-(2-chloroethyl)-N-methyl-N-nitrosoamine, 3-04-00-00246 (Beilstein Handbook Reference), Ethanamine, 2-chloro-N-methyl-N-nitroso- (9CI)

Molecular Formula: C3H7ClN2OMolecular Weight: 122.553480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTJQWOJKHHOSMK-UHFFFAOYSA-N

16339-16-5
Ethanamine,2-chloro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(sulfinylamino)ethane | CAS Registry Number: 1477-75-4
Synonyms: 2-chloro-n-sulfinylethanamine, NSC64928, AC1L6LYE, AC1Q3TXV, SCHEMBL10955080, 1-chloro-2-(sulfinylamino)ethane, ZINC4758087, NSC-64928, AKOS006388219, ETHANAMINE,2-CHLORO-N-SULFINYL-, OR222878

Molecular Formula: C2H4ClNOSMolecular Weight: 125.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICRQWHFHOOOYIR-UHFFFAOYSA-N

1477-75-4
ETHANAMINE,2-ETHOXY-N,N-DIMETHYL-,(9CL) (7 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N,N-dimethylethanamine | CAS Registry Number: 26311-17-1
Synonyms: Ethanamine, 2-ethoxy-N,N-dimethyl-, 2-Ethoxy-N,N-dimethylethanamine, N,N-Dimethyl-2-ethoxyethylamine, AC1LC2XG, CTK0J3391, AG-E-82511

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSBDTEMAXHVRBB-UHFFFAOYSA-N

26311-17-1
Ethanamine,2-ethoxy-N-[(1-methyl-2-nitro-1H-imidazol-5-yl)methylene]-, N-oxide (0 suppliers)63998-88-9
Ethanamine,2-ethoxy-N-ethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5815-14-5
Synonyms: AC1NT2NF, MolPort-002-170-365, ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C30H26ClN3O5SMolecular Weight: 576.062540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCICFUVSXHILES-QFEZKATASA-N

5815-14-5
ETHANAMINE,2-FLUORO-2,2-DINITRO- (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2,2-dinitroethanamine | CAS Registry Number: 18139-02-1
Synonyms: AGN-PC-00KGVV, CTK8H3341, Ethanamine, 2-fluoro-2,2-dinitro-, 2-FLUORO-2,2-DINITROETHYLAMINE

Molecular Formula: C2H4FN3O4Molecular Weight: 153.069263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFNQDLRFZBDTGN-UHFFFAOYSA-N

18139-02-1
Ethanamine,2-fluoro-N-(2-fluoroethyl)-N-methyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N-(2-fluoroethyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1598-80-7
Synonyms: NSC77711, NSC-77711

Molecular Formula: C5H12ClF2NMolecular Weight: 159.605286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQFGAGZPEXZVHV-UHFFFAOYSA-N

1598-80-7
Ethanamine,2-iodo-N-(2-iodoethyl)-, hydriodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(2-iodoethyl)ethanamine;hydroiodide | CAS Registry Number: 53382-07-3
Synonyms: NSC74842, NSC-74842

Molecular Formula: C4H10I3NMolecular Weight: 452.842310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCJPTBHSKLMDIL-UHFFFAOYSA-N

53382-07-3
ETHANAMINE,2-ISOCYANATO-N-(2-ISOCYANATOETHYL)-N-NITRO- (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-isocyanatoethyl)nitramide | CAS Registry Number: 7046-61-9
Synonyms: Nitroiminodiethylenediisocyanic acid, CID23460, ISOCYANIC ACID, NITROIMINODIETHYLENEDI-, 3-Nitro-3-azapentane-1,5-diisocyanate, BRN 1965884, Isocyanic acid, (nitroimino)diethylene ester, LS-84457, Ethanamine, 2-isocyanato-N-(2-isocyanatoethyl)-N-nitro-

Molecular Formula: C6H8N4O4Molecular Weight: 200.152120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMZAXZNFRDOMGE-UHFFFAOYSA-N

7046-61-9
Ethanamine,2-phosphino- (9CI) (0 suppliers)14085-97-3
ETHANAMINE,N,2,2,2-TETRANITRO-N-(2,2,2- TRINITROETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(2,2,2-trinitroethyl)nitramide | CAS Registry Number: 19836-28-3
Synonyms: N-Nitrobis(2,2,2-trinitroethyl)amine, CID140617, N-Nitrobis-(2,2,2-trinitroethyl)amine

Molecular Formula: C4H4N8O14Molecular Weight: 388.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LNCKTXOIZCSHMB-UHFFFAOYSA-N

19836-28-3
Ethanamine,N,2-dichloro-N-(2-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dichloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 63915-60-6
Synonyms: TL 117, Bis-(beta-chloroethyl)chloroamine, BRN 1735716, Diethylamine, 2,2'-dichloro-N-chloro-, DIETHYLAMINE, N,2,2'-TRICHLORO-, N,2-dichloro-N-(2-chloroethyl)ethanamine, AC1L2DF1, LS-61878, 4-04-00-00455 (Beilstein Handbook Reference)

Molecular Formula: C4H8Cl3NMolecular Weight: 176.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEMZNEGKTOHOHW-UHFFFAOYSA-N

63915-60-6
ETHANAMINE,N,N',N',N'-[SILANETETRAYLTETRAKIS- (OXY)]TETRAKIS[N-ETHYL- (3 suppliers)15235-39-9
ETHANAMINE,N,N',N'-[(2,4,6,8,8-PENTAMETHYLCYCLOTETRASILOXANE-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-[[4,6-bis(diethylaminooxy)-2,4,6,8,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine | CAS Registry Number: 66558-73-4
Synonyms: CID105373, 1,3,5-Tris(diethylaminoxy)-1,3,5,7,7-pentamethylcyclotetrasiloxane, Ethanamine, N,N',N''-((2,4,6,8,8-pentamethylcyclotetrasiloxane-2,4,6-triyl)tris(oxy))tris(N-ethyl-

Molecular Formula: C17H45N3O7Si4Molecular Weight: 515.897100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NNKYYXDDIBUNPM-UHFFFAOYSA-N

66558-73-4
ETHANAMINE,N,N',N'-[(8-BUTYL-2,4,6,8-TETRAMETHYLCYCLOTETRASILOXANE-2,4,6-TRIYL)TRIS(OXY)]TRIS[N-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-[[4-butyl-6,8-bis(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine | CAS Registry Number: 22803-29-8
Synonyms: EINECS 245-233-0, CID89844, ((8-Butyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6-triyl)tri(oxy))tris(diethylamine), Ethanamine, N,N',N''-((8-butyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6-triyl)tris(oxy))tris(N-ethyl-

Molecular Formula: C20H51N3O7Si4Molecular Weight: 557.976840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JTFGXWXAESOYDL-UHFFFAOYSA-N

22803-29-8
Ethanamine,N,N'-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis[N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[[[diethylaminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]-N-ethylethanamine | CAS Registry Number: 15678-18-9
Synonyms: n,n'-[(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dimethanediyl]bis(n-ethylethanamine), NSC96874, AC1L68HU, AC1Q55K6, AR-1K1007, NSC-96874, N-[[[diethylaminomethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]-N-ethylethanamine

Molecular Formula: C14H36N2OSi2Molecular Weight: 304.619440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMPITZJJTJRSTC-UHFFFAOYSA-N

15678-18-9
ETHANAMINE,N,N'-[(1,1,5,5-TETRAMETHYL-3,3-DIPHENYL-1,5-TRISILOXANEDIYL)BIS(OXY)]BIS[N-ETHYL- (5 suppliers)
Compound Structure Synonyms: CID6410771, 3,3-Diphenyl-1,5-bis(diethylaminoxy)-1,1,5,5-tetramethyltrisiloxane, Ethanamine, N,N'-((1,1,5,5-tetramethyl-3,3-diphenyl-1,5-trisiloxanediyl)bis(oxy))bis(N-ethyl-

Molecular Formula: C24H42I3N2O4S3-3Molecular Weight: 899.509690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XDBFWGVAFUNZNZ-UHFFFAOYSA-N

72236-42-1
Ethanamine,N,N'-[(1,1,6,6-tetramethyl-2,4-hexadiyne-1,6-diyl)bis(oxymethylene)]bis[N-ethyl- (0 suppliers)62519-24-8
Ethanamine,N,N'-[1,5-trisiloxanediylbis(methylene)]bis- (9CI) (0 suppliers)27627-32-3
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