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CHEMICAL products beginning with : E
24901 to 24950 of 61911 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-iodo-1-(1H-pyrrol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 55984-20-8
Synonyms: 2-iodo-1-(1h-pyrrol-2-yl)ethanone, NSC102015, AC1L6EHU, AC1Q4POZ, CTK5A4443, AR-1E2814, 2-(Iodoacetyl)pyrrole;NSC 102015, AG-K-73315, NSC-102015

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NISYNPCUTHPSJA-UHFFFAOYSA-N

55984-20-8
Ethanone,2-iodo-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 110944-98-4
Synonyms: Ethanone, 2-iodo-1-(4-nitrophenyl)-, 2-iodo-1-(4-nitrophenyl)ethanone, AC1L3R90

Molecular Formula: C8H6INO3Molecular Weight: 291.042610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAOLJFMYEUEVRE-UHFFFAOYSA-N

110944-98-4
ETHANONE,2-MERCAPTO-1-(3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-sulfanylethanone | CAS Registry Number: 510717-45-0
Synonyms: AC1LFOEZ, BAS 04358928, SCHEMBL8286812, CTK8I9480, MolPort-001-996-149, HMS1671B01, ZINC00316191, AKOS000658301, 1-(3-methoxyphenyl)-2-sulfanylethanone, 2-Mercapto-1-(3-methoxyphenyl)ethanone, 2-Mercapto-1-(3-methoxy-phenyl)-ethanone, KB-285037

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNLSSNKWTDWLJY-UHFFFAOYSA-N

510717-45-0
ETHANONE,2-METHOXY-1-(9H-PYRIDO[3,4-B]- INDOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 123520-94-5
Synonyms: CID183645, CID 183645, 2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGXNMZDNPKYEHN-UHFFFAOYSA-N

123520-94-5
Ethanone,2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone | CAS Registry Number: 101831-62-3
Synonyms: Methoxymethyl 3-benzyl-2-indolyl ketone, 1-Benzyl-2-(methoxyacetyl)indole, KETONE, METHOXYMETHYL 3-BENZYL-2-INDOLYL, 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone, AC1L1Q24, AC1Q5G93, LS-87269

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEGFGVNUWOUJCM-UHFFFAOYSA-N

101831-62-3
Ethanone,2-nitro-1-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-(4-nitrophenyl)ethanone | CAS Registry Number: 46417-99-6
Synonyms: NSC522077, AC1L6YIC, 2-nitro-1-(4-nitrophenyl)ethanone, NSC-522077

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQEQTGNEBYPORA-UHFFFAOYSA-N

46417-99-6
Ethanone,2-nitro-1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-(2-nitro-1-phenylethylidene)amino]aniline | CAS Registry Number: 34555-46-9
Synonyms: 1-(2,4-dinitrophenyl)-2-(2-nitro-1-phenylethylidene)hydrazine, NSC156643, AC1Q20UH, KST-1B3412, AR-1B0208, NSC-156643

Molecular Formula: C14H11N5O6Molecular Weight: 345.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JAQCPAXZIWDPAR-DTQAZKPQSA-N

34555-46-9
Ethanone,2-phenoxy-1-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918479-63-7
ETHANONE,2-PHENYL-1,2-BIS(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 77787-77-0
Synonyms: CID144829, Ethanone, 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)-

Molecular Formula: C26H28OMolecular Weight: 356.499920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZOHGNPBORJGDM-UHFFFAOYSA-N

77787-77-0
Ethanone,2-phenyl-2-(phenylsulfonyl)-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (0 suppliers)80945-37-5
ETHANONE,N-(5-AMINO-1,2,4-OXADIAZOL-3-YL)-,OXIME (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1-nitrosoethylidene)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 42837-70-7
Synonyms: BRN 0973013, CID5493030, LS-67142, N-(5-Amino-1,2,4-oxadiazol-3-yl)ethanone oxime, Ethanone, N-(5-amino-1,2,4-oxadiazol-3-yl)-, oxime

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJNJDIKWZNTTHI-IHWYPQMZSA-N

42837-70-7
Ethanone-2,2,2-d3,1-(pentafluorophenyl)- (1 supplier)106875-91-6
ETHANORESMETHRIN (1 supplier)67392-76-1
ETHANOXYHEXAMERCARBIDE (2 suppliers)55957-26-1
Ethansulfinothioic acid, methyl ester (1 supplier)42474-30-6
Ethaphon Formulations (2 suppliers)
ETHAPHOS (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[ethoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 65900-18-7
Synonyms: Etafos, Ethaphos, Etaphos, Prothiofos-oxon, Tokuthion oxon, BRN 2336790, CID3034798, LS-108547, O-(2,4-Dichlorophenyl) O-ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester, 38527-91-2, 66230-64-6

Molecular Formula: C11H15Cl2O3PSMolecular Weight: 329.179761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGPVUVBRTCPAPZ-UHFFFAOYSA-N

65900-18-7
Ethapolan (0 suppliers)169142-89-6
Ethaselen (1 supplier)217798-39-5
Ethatol (0 suppliers)137902-46-6
ETHAVERINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline | CAS Registry Number: 486-47-5
Synonyms: ethaverine, Ethylpapaverine, Barbonin, Barbonine, Dyscural, Perparine, Perperine, Ethaverinum, Etaverina, Ethquinol, Ethaverine [INN], Ethquinol (TN), Ethaverine (INN), Barbonin hydrochloride, ETHAVERINE HCl, Etaverina [INN-Spanish], Ethaverinum [INN-Latin], Spectrum_001218, Prestwick0_000830, Prestwick1_000830

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOWYFYXTIWQBEP-UHFFFAOYSA-N

486-47-5
ETHAVERINE HCL (1 supplier)985-11-7
Ethaverine Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline;hydrobromide | CAS Registry Number: 855701-63-2
Synonyms: AOB5310

Molecular Formula: C24H30BrNO4Molecular Weight: 476.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRTGNDNAEHCMPR-UHFFFAOYSA-N

855701-63-2
Ethaverine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline hydrochloride | CAS Registry Number: 985-13-7
Synonyms: Papetherine, Consenil, Ethaquin, Neopavrin, Paveroid, Perparin, Perparine, Perperine, Laverin, Cebral, Isovex, Verina, Ethaverine hydrochloride, Prestwick_1049, Barbonin hydrochloride, SPECTRUM1501000, NSC525044, NCGC00094883-01, NCGC00094883-02, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)isoquinoline hydrochloride

Molecular Formula: C24H30ClNO4Molecular Weight: 431.952300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPUDVKWQBVIKBG-UHFFFAOYSA-N

985-13-7
ETHAZOLASTONE (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 97716-74-0
Synonyms: Ethazolastone, Ccrg 82019, CHEBI:153500, CID126798, NSC652944, 8-Carbamoyl-3-ethylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3H)-one, 3-Ethyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid amide, Imidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide, 3-ethyl-3,4-dihydro-4-oxo-

Molecular Formula: C7H8N6O2Molecular Weight: 208.177420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGAIUOGGXNCFSR-UHFFFAOYSA-N

97716-74-0
Ethcathinone (3 suppliers)451-83-7
Ethcathinone HCl (1 supplier)
ETHCHLORVYNOL (5 suppliers)
Compound Structure IUPAC Name: (Z)-1-chloro-3-ethylpent-1-en-4-yn-3-ol | CAS Registry Number: 113-18-8
Synonyms: ethchlorvynol, Etchlorvinolo, Ethchlorovynol, Ethchlorvinol, Ethchlorvinyl, Ethochlorvynol, Ethychlorvynol, Normonson, Normosan, Normoson, Placidil, Placidyl, Roeridorm, Serensil, Alvinol, Arvynol, Serenil, Nostel, Aethyl-chlorvynol, NSC30372

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEHYJZXQEQOSON-WAYWQWQTSA-N

113-18-8
ETHCHLORVYNOL CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-1-chloro-3-ethylpent-1-en-4-yn-3-yl] carbamate | CAS Registry Number: 74283-25-3
Synonyms: Placidyl carbamate, NIOSH/SB4820000, NSC6961, AIDS167561, AIDS-167561, CID5354350, LS-102225, SB4820000, 1-Chloro-3-ethyl-1-penten-4-yn-3-ol carbamate, 1-Penten-4-yn-3-ol, 1-chloro-3-ethyl-, carbamate, (2E)-3-Chloro-1-ethyl-1-ethynylprop-2-en-1-yl carbamate, Carbamic acid, ester with 1-chloro-3-ethyl-1-penten-4-yn-3-ol

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCCBKWLMYXVTGQ-AATRIKPKSA-N

74283-25-3
ETHCHLORVYNOL GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(E)-1-chloro-3-ethylpent-1-en-4-yn-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 56050-11-4
Synonyms: Ethchlorvynol glucuronide, Ethchlorvynol C-glucuronide, CID6443805, beta-D-Glucopyranosiduronic acid, 3-chloro-1-ethyl-1-ethynyl-2-propenyl

Molecular Formula: C13H17ClO7Molecular Weight: 320.722880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QVPCVYXUELXQBC-KHPYKDKZSA-N

56050-11-4
Ethchlorvynol-13C2,d2 (1 supplier)1346606-60-7
ETHEFIL (3 suppliers)
Compound Structure IUPAC Name: 4-N,5-N-diethyl-1H-imidazole-4,5-dicarboxamide | CAS Registry Number: 65-21-4
Synonyms: Ethefil, Oprea1_118947, Oprea1_312236, MLS000073739, MolPort-001-903-080, STK370125, CID65549, ZINC00195130, N,N'-Diethylimidazole-4,5-dicarboxamide, BAS 00930512, SMR000009738, 1H-Imidazole-4,5-dicarboxylic acid bis-ethylamide, N,N'-diethyl-1H-imidazole-4,5-dicarboxamide

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVMAVHHMPYHSGZ-UHFFFAOYSA-N

65-21-4
ETHEN-1,2-DIOL (6 suppliers)
Compound Structure IUPAC Name: (E)-ethene-1,2-diol | CAS Registry Number: 1571-60-4
Synonyms: Ethen-1,2-diol, 1,2-Ethenediol, HOCH=CHOH, 1,2-Dihydroxyethene, CID3036308

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMCRDEBJJPRTPV-OWOJBTEDSA-N

1571-60-4
Ethen-1-ide (2 suppliers)
Compound Structure IUPAC Name: ethene | CAS Registry Number: 25012-81-1
Synonyms: Vinyl anion, Ethene-1-ylide, Ethyneradical anion

Molecular Formula: C2H3-Molecular Weight: 27.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEARPTNIYZTWOZ-UHFFFAOYSA-N

25012-81-1
ethenamine (3 suppliers)
Compound Structure IUPAC Name: ethenamine | CAS Registry Number: 26857-25-0
Synonyms: Ethenamine, Aminoethylene, VINYLAMINE, Ethenamine, homopolymer, Ethyleneamine, Poly(vinylamine), Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), 593-67-9, EINECS 209-802-7, BRN 1900280, 26336-38-9, aminoethylenyl, enamines, 2-aminoethenyl, 2-amino-ethenyl, amino -2-vinyl, 1-amino-2-vinyl, beta-amino-alpha-vinyl

Molecular Formula: C2H5NMolecular Weight: 43.067800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

26857-25-0
Ethenamine, 1,2,2-trifluoro-N,N-bis(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoro-N,N-bis(trifluoromethyl)ethenamine | CAS Registry Number: 13821-49-3
Synonyms: CTK0F3174

Molecular Formula: C4F9NMolecular Weight: 233.035129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WZASSYDMYUZHRC-UHFFFAOYSA-N

13821-49-3
Ethenamine, 1,2-dichloro-N,N-diethyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-N,N-diethyl-2-phenylethenamine | CAS Registry Number: 716-58-5
Synonyms: CTK2H3460

Molecular Formula: C12H15Cl2NMolecular Weight: 244.160200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMBNAXVKPOYOI-UHFFFAOYSA-N

716-58-5
Ethenamine, 1,2-dichloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-N,N-dimethylethenamine | CAS Registry Number: 109572-06-7
Synonyms: ACMC-20mcew, CTK0G2377

Molecular Formula: C4H7Cl2NMolecular Weight: 140.011080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMYIILMTUIASQZ-UHFFFAOYSA-N

109572-06-7
Ethenamine, 1-(methoxymethoxy)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethoxy)-N,N-dimethylethenamine | CAS Registry Number: 61282-86-8
Synonyms: CTK2E3465

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKASFZJEXLPWCW-UHFFFAOYSA-N

61282-86-8
Ethenamine, 1-(methylthio)-2-nitro-N-(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(1-methylsulfanyl-2-nitroethenyl)ethanamine | CAS Registry Number: 61832-45-9
Synonyms: CTK2D1574

Molecular Formula: C5H7F3N2O2SMolecular Weight: 216.181490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARKLVGPFLIOWJI-UHFFFAOYSA-N

61832-45-9
Ethenamine, 1-(methylthio)-2-nitro-N-[2-[(2-thiazolylmethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-nitro-N-[2-(1,3-thiazol-2-ylmethylsulfanyl)ethyl]ethenamine | CAS Registry Number: 61832-46-0
Synonyms: SureCN11227902, CTK2D1573

Molecular Formula: C9H13N3O2S3Molecular Weight: 291.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIAVBTROGNKBFP-UHFFFAOYSA-N

61832-46-0
Ethenamine, 1-[(1-ethenyl-2-butynyl)oxy]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-1-en-4-yn-3-yloxy-N,N-dimethylethenamine | CAS Registry Number: 61762-72-9
Synonyms: CTK2D2857

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFPKMYZGIGOUQK-UHFFFAOYSA-N

61762-72-9
ETHENAMINE, 1-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-trimethylsilyloxyethenamine | CAS Registry Number: 834880-79-4
Synonyms: CTK3D2336, Ethenamine, 1-[(trimethylsilyl)oxy]-

Molecular Formula: C5H13NOSiMolecular Weight: 131.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKCBBZYFWRNLKY-UHFFFAOYSA-N

834880-79-4
Ethenamine, 1-ethoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-N,N-dimethylethenamine | CAS Registry Number: 816-65-9
Synonyms: CTK3E4148

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQGJNCWENLLBSP-UHFFFAOYSA-N

816-65-9
Ethenamine, 2,2'-(2,3-dinitro-1,4-phenylene)bis[N,N-dimethyl-, (E,E)- (0 suppliers)113397-69-6
Ethenamine, 2,2-bis[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis-(4-methylphenyl)sulfonylethenamine | CAS Registry Number: 65649-93-6
Synonyms: AG-690/09704058, AC1NOYG7, 2,2-bis-(4-methylphenyl)sulfonylethenamine, CTK1J6139, MolPort-009-015-423, MCULE-7610191324, 2,2-bis[(4-methylphenyl)sulfonyl]ethylenamine

Molecular Formula: C16H17NO4S2Molecular Weight: 351.440480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEDPKNNUWJCJKU-UHFFFAOYSA-N

65649-93-6
Ethenamine, 2,2-bis[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(trifluoromethylsulfonyl)ethenamine | CAS Registry Number: 58510-92-2
Synonyms: CTK1E9555

Molecular Formula: C4H3F6NO4S2Molecular Weight: 307.191339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FSIFMRQMGCCERM-UHFFFAOYSA-N

58510-92-2
Ethenamine, 2-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(4-phenylphenyl)tetrazol-5-yl]ethenamine | CAS Registry Number: 125038-15-5
Synonyms: ACMC-20mrao, AC1LBI0B, CTK0F7031, N,N-dimethyl-2-[1-(4-phenylphenyl)tetrazol-5-yl]ethenamine

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDMFUJVGVCRTNX-UHFFFAOYSA-N

125038-15-5
Ethenamine, 2-(1-cyclohexen-1-yl)-N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-N,N-dimethylethenamine | CAS Registry Number: 105962-00-3
Synonyms: ACMC-20m9c2, CTK0G4255

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXAZUYWPYVUSPK-UHFFFAOYSA-N

105962-00-3
Ethenamine, 2-(1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethenamine | CAS Registry Number: 139884-44-9
Synonyms: ACMC-20mz95, CTK0F1821

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CUWQQBKIZVPCNL-UHFFFAOYSA-N

139884-44-9
24901 to 24950 of 61911 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
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