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CHEMICAL products beginning with : O
1251 to 1300 of 15365 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-ETHYL S-(1-METHYL-1H-IMIDAZOL-2-YL) THIOCARBONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (1-methylimidazol-2-yl)sulfanylformate | CAS Registry Number: 497-98-3
Synonyms: MolPort-001-834-346, CID68132, NSC76072, EINECS 207-851-9, NSC 76072, Carbonic acid, thio-, O-ethyl S-(1-methylimidazol-2-yl) ester, O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate, Carbonothioic acid, O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester, Carbonic acid, thio-, O-ethyl S-(1-methylimidazol-2-yl) ester (8CI), Carbonothioic acid, O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester (9CI)

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMXYRSSHUQHQBH-UHFFFAOYSA-N

497-98-3
O-ETHYL S-(2-(METHYLTHIO)ETHYL) DITHIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: O-ethyl 2-methylsulfanylethylsulfanylmethanethioate | CAS Registry Number: 5344-19-4
Synonyms: NSC1088, AIDS123912, AIDS-123912, NSC 1088, CID219607, O-Ethyl S-(2-(methylthio)ethyl) dithiocarbonate, 2-(METHYLTHIO)ETHYLCARBONODITHIOIC ACID, ETHYL ESTER

Molecular Formula: C6H12OS3Molecular Weight: 196.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSFBNXHEKQIGMJ-UHFFFAOYSA-N

5344-19-4
o-ethyl s-(2-diisopropylaminoethyl) methylphosphonodithioate (0 suppliers)
Compound Structure IUPAC Name: 4-methylpyridine | CAS Registry Number: 110501-55-8
Synonyms: 4-METHYLPYRIDINE, 4-Picoline, Pyridine, 4-methyl-, p-Picoline, 108-89-4, p-Methylpyridine, gamma-Picoline, 4-methyl-pyridine, gamma-Methylpyridine, CHEBI:32547, Ba 35846, CCRIS 1723, HSDB 5386, EINECS 203-626-4, NSC 18252, AI3-24111, DSSTox_CID_1892, DSSTox_RID_76389, DSSTox_GSID_21892, CAS-108-89-4

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKNQCJSGGFJEIZ-UHFFFAOYSA-N

110501-55-8
O-ETHYL S-(2-DIMETHYLAMINOETHYL) METHYLPHOSPHONOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(methyl)phosphoryl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 20820-80-8
Synonyms: Medemo, EDMM, C7H18NO2PS, 25 SN, 33 SN, 33-SN, BRN 1769425, CID102302, 2641-09-0 (oxalate [1:1] salt), LS-107137, O-Ethyl S-2-dimethylaminoethyl methylphosphonothiolate, 4-04-00-03519 (Beilstein Handbook Reference), O-Ethyl-S-(2-dimethylaminoethyl)-methylphosphonothioate, methylethoxy(2-dimethylaminoethylthio)phosphine oxide, O-Aethyl-S-(2-dimethylaminoaethyl)-methylphosphonothioat, O-Aethyl-S-(2-dimethylaminoaethyl)-methylphosphonothioat [German], O-ethyl S-(2-dimethylaminoethyl) methylphosphonothioate, o-Ethyl S-2-(dimethylamino)ethyl methylphosphonothiolate, Methylphosphonothioic acid, S-(2-(dimethylamino)ethyl) O-ethyl ester, S-[2-(Dimethylamino)ethyl] o-ethyl methylphosphonothioate

Molecular Formula: C7H18NO2PSMolecular Weight: 211.262081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKDYQTANBZBIRM-UHFFFAOYSA-N

20820-80-8
O-ETHYL S-(3-SULFOPROPYL) DITHIOCARBONATE ,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 3-ethoxycarbothioylsulfanylpropane-1-sulfonate | CAS Registry Number: 93894-04-3
Synonyms: EINECS 299-697-4, O-Ethyl S-(3-sulphopropyl) dithiocarbonate , sodium salt

Molecular Formula: C6H11NaO4S3Molecular Weight: 266.333910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWBLZQKNRCLHCV-UHFFFAOYSA-M

93894-04-3
O-ETHYL S-(4,6,6-TRIMETHYL-6H-1,3-THIAZIN-2-YL) THIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanylformate | CAS Registry Number: 5439-66-7
Synonyms: NSC15267, AIDS124167, AIDS-124167, CID225657, NSC 15267, O-Ethyl S-(4,6,6-trimethyl-6H-1,3-thiazin-2-yl) thiocarbonate

Molecular Formula: C10H15NO2S2Molecular Weight: 245.361600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPIUKQFLVKLTAV-UHFFFAOYSA-N

5439-66-7
o-ethyl s-[2-(3-nitrophenyl)-2-oxoethyl] carbonodithioate (3 suppliers)
Compound Structure Synonyms: (12-Methoxyibogamin-18-yl)methyl 3,4-dimethoxybenzoate, NSC628064, NSC283831, 72989-13-0, AC1L7MDP, AC1Q66H1, Voacanginyl-3,4-dimethoxybenzoate, KST-1A7973, AR-1A0472, NSC 283831, NSC 628064, NSC-628064, (12-Methoxyibogamin-18-yl)methyl 3,4-dimethoxybenzoate; VOACANGINYL 3,4-DIMETHOXYBENZOATE; Voacanginyl-3,4-dimethoxybenzoate

Molecular Formula: C30H36N2O5Molecular Weight: 504.617240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWFYUUBLQUOKET-UHFFFAOYSA-N

73709-51-0
o-ethyl s-{2-[(4-methoxyphenyl)(methyl)amino]ethyl} methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-4-methoxy-N-methylaniline | CAS Registry Number: 41294-05-7
Synonyms: BRN 2139080, Methylphosphonothioic acid O-ethyl S-(2-((4-methoxyphenyl)methylamino)ethyl) ester, Phosphonothioic acid, methyl-, O-ethyl S-(2-((4-methoxyphenyl)methylamino)ethyl) ester, AC1Q6SXB, AC1L55QA, OR268717, LS-107161, N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-4-methoxy-N-methylaniline

Molecular Formula: C13H22NO3PSMolecular Weight: 303.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCYVNKLZFCNDMZ-UHFFFAOYSA-N

41294-05-7
O-ethyl S-1H-pyrazolo[3,4-d]pyrimidin-4-yl carbonothioate (0 suppliers)
Compound Structure IUPAC Name: 1-acetyl-6-chloro-4-methylpyrrolo[2,3-b]pyridine-2,3-dione | CAS Registry Number: 77643-08-4
Synonyms: AGN-PC-0NJQKM, KB-266422, 1-acetyl-6-chloro-4-methylpyrrolo[2,3-b]pyridine-2,3-dione, 1h-pyrrolo[2,3-b]pyridine-2,3-dione,1-acetyl-6-chloro-4-methyl-

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLMMWPOFDWNLIY-UHFFFAOYSA-N

77643-08-4
O-ETHYL S-3-NITROBENZYL CARBONODITHIOATE, 95% (3 suppliers)1335107-28-2
O-ETHYL S-P-TOLYL CHLOROMETHYLPHOSPHONODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: chloromethyl-ethoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24441-47-2
Synonyms: CID90502, BRN 1972065, O-Ethyl S-p-tolyl chloromethylphosphonodithioate, LS-106971, O-Ethyl-S-(p-methylphenyl) chloromethylphosphonodithioate, Phosphonodithioic acid, chloromethyl-, O-ethyl S-(p-tolyl) ester

Molecular Formula: C10H14ClOPS2Molecular Weight: 280.774321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSILONBFKOHCMN-UHFFFAOYSA-N

24441-47-2
O-ethyl S-phenyl Carbonothioate (2 suppliers)
Compound Structure IUPAC Name: ethyl phenylsulfanylformate | CAS Registry Number: 5201-46-7
Synonyms: ethyl phenylsulfanylformate, AG-H-15770, 78725-90-3, NSC231487, ethoxycarbonylthiophenyl, AGN-PC-0JOUTA, (phenylthio)carbonyloxyethyl, AC1L7P5W, AC1Q35DY, SCHEMBL15282308, CTK5E6049, NSC-231487, Carbonothioic acid, O-ethyl S-phenyl ester

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRTYZPWCIXYJJR-UHFFFAOYSA-N

5201-46-7
O-ETHYL S-PHENYL N-BUTYLAMIDODITHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(phenylsulfanyl)phosphinothioyl]butan-1-amine | CAS Registry Number: 4205-52-1
Synonyms: Phosbutyl, CID77876, BRN 2465436, O-Ethyl S-phenyl N-butylamidodithiophosphate, LS-107378, Phosphoramidodithioic acid, butyl-, O-ethyl S-phenyl ester

Molecular Formula: C12H20NOPS2Molecular Weight: 289.397061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUZYBDYQPFVHL-UHFFFAOYSA-N

4205-52-1
o-ethyl s-phenyl phenylphosphonodithioate (0 suppliers)
Compound Structure IUPAC Name: ethoxy-phenyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 75410-93-4
Synonyms: AC1L4JRX, SCHEMBL11174405, OR337664, ethoxy-phenyl-phenylsulfanyl-sulfanylidene-, O-ETHYL S-PHENYL PHENYLPHOSPHONODITHIOATE

Molecular Formula: C14H15OPS2Molecular Weight: 294.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YASJZWRCPUAXDI-UHFFFAOYSA-N

75410-93-4
O-Ethyl S-phenyl phosphoramidothioate (1 supplier)
Compound Structure IUPAC Name: [amino(ethoxy)phosphoryl]sulfanylbenzene | CAS Registry Number: 41577-03-1
Synonyms: Phosphoramidothioic acid, O-ethyl S-phenyl ester, SureCN10963584, AC1O540W, CTK1D8146, [amino(ethoxy)phosphoryl]sulfanylbenzene

Molecular Formula: C8H12NO2PSMolecular Weight: 217.225142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOYBEMKGJHESFR-UHFFFAOYSA-N

41577-03-1
O-Ethyl thiocarbamate (12 suppliers)
Compound Structure IUPAC Name: O-ethyl carbamothioate | CAS Registry Number: 625-57-0
Synonyms: Ethyl thionocarbamate, Carbamothioic acid, O-ethyl ester, Ethyl thionurethane, Ethyl oxythiocarbamate, O-ethyl carbamothioate, Ethoxythiocarbonylglycine, NSC 61000, BRN 1740593, AI3-16161, CARBAMIC ACID, THIO-, O-ETHYL ESTER, Ethyl thiocarbamate, AC1MHTXX, carbamothioic acid O-ethyl ester, CTK2F3159, NSC61000, NSC-61000, ZINC01690599, AKOS006340253, Carbamothioic acid, O-ethyl ester (9CI), LS-50670

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWZUZQNZVZKCBI-UHFFFAOYSA-N

625-57-0
O-ETHYL- PHOSPHORYL-DICHLORIDE (5 suppliers)1497-51-7
O-Ethyl-Aniline (36 suppliers)
Compound Structure IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

578-54-1
O-ETHYL-D-NORVALINE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-aminopentanoate | CAS Registry Number: 144447-82-5
Synonyms: ethyl (2R)-2-aminopentanoate, 13893-43-1, Norvaline, ethyl ester, (?)-D-Norvaline ethyl ester, SCHEMBL13482639, CTK4C1467, (R)-ETHYL 2-AMINOPENTANOATE, ZINC21984512, AKOS015932679, (r)-ethyl 2-aminopentanoate hydrochloride, AJ-79227, SC-41869

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPBOUPADTRCCIH-ZCFIWIBFSA-N

144447-82-5
O-ETHYL-HOMOSERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-ethoxybutanoic acid | CAS Registry Number: 17804-70-5
Synonyms: L-Homoserine, O-ethyl-, CID176954

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCSFMOVBARTLBW-YFKPBYRVSA-N

17804-70-5
O-ETHYL-L-ASPARAGINE MONO(PERFLUOROACETATE) (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2,4-diamino-4-oxobutanoate; 2,2,2-trifluoroacetic acid | CAS Registry Number: 84787-82-6
Synonyms: EINECS 284-124-2, O-Ethyl-L-asparagine mono(perfluoroacetate)

Molecular Formula: C8H13F3N2O5Molecular Weight: 274.194430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XQMICXHAAXGEHP-WCCKRBBISA-N

84787-82-6
O-Ethyl-L-homoserine (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethoxybutanoic acid | CAS Registry Number: 17268-93-8
Synonyms: 2-Amino-4-ethoxybutanoic acid, (2S)-2-amino-4-ethoxybutanoic acid, Homoserine, O-ethyl-, AGN-PC-0JNEAP, AC1LC4HB, O-ETHYL-HOMOSERINE, AGN-PC-0O4VPF, SCHEMBL4853049, AKOS009492414

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCSFMOVBARTLBW-UHFFFAOYSA-N

17268-93-8
O-ETHYL-L-TYROSINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-ethoxyphenyl)propanoic acid | CAS Registry Number: 32795-52-1
Synonyms: L-Tyrosine, O-ethyl-, 4-Ethoxyphenylalanine, (S)-2-Amino-3-(4-ethoxyphenyl)propanoic acid, PubChem13162, SureCN158881, TYROSINE, O-ETHYL-, Tyrosine, O-ethyl- (9CI), CTK1C2057, MolPort-004-789-208, AKOS012010903, AG-F-09904, AG-G-97680, AK128312, AM808151, KB-211105, 748068-32-8

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMYPEYHEPIZYDJ-JTQLQIEISA-N

32795-52-1
O-Ethyl-L-tyrosine methyl ester HCl (1 supplier)4557-01-1
O-ETHYL-N,N'-DIISOPROPYLISOUREA (4 suppliers)
Compound Structure IUPAC Name: ethyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 60683-30-9
Synonyms: ethyl N,N'-diisopropylcarbamimidate, SCHEMBL11052178, O-Ethyl-N,N'-diisopropylisourea, AUCYHQMYJIEKBO-UHFFFAOYSA-N, ethyl N,N'-diisopropyl-carbamimidate, ZINC143582158, E1058, N,N'-Diisopropylcarbamimidic Acid Ethyl Ester, (Isopropylamino)(isopropylimino)(ethyloxy)methane

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUCYHQMYJIEKBO-UHFFFAOYSA-N

60683-30-9
O-ETHYL-N-((1-MERCAPTOCYCLOHEXYL)ACETYL)-D-TYROSYL-L-PHENYLALANYL-L-VALYL-L-ASPARAGINYL-L-CYSTEINYL-L-PROLYL-L-GLUTAMINYL-L-ARGININAMIDE CYCLIC (1-5)-DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-1-[(2R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-ethoxyphenyl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylidenepropanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 111372-60-2
Synonyms: Skf 103784, CID3082620, SKF-103784, L-Argininamide, O-ethyl-N-((1-mercaptocyclohexyl)acetyl)-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-glutaminyl-, cyclic (1-5)-disulfide, O-Ethyl-N-((1-mercaptocyclohexyl)acetyl)-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-glutaminyl-L-argininamide cyclic (1-5)-disulfide

Molecular Formula: C56H82N14O12S2Molecular Weight: 1207.466880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: SXDCKULNORYMKR-HCRLECSDSA-N

111372-60-2
O-ETHYL-O-(2-DIISOPROPYLAMINOETHYL)METHYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]oxyethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 71840-26-1
Synonyms: EDIAEMP, BRN 2444021, CID51437, LS-106670, O-Ethyl-O'-(2-diisopropylaminoethyl)methylphosphonate, O-Ethyl-O'-(2-diisopropylaminoethyl)methylphosphonite, Methylphosphonic acid (2-(bis(1-methylethyl)amino)ethyl) ethyl ester, PHOSPHONIC ACID, METHYL-, (2-(BIS(1-METHYLETHYL)AMINO)ETHYL) ETHYL ESTER, Phosphonic acid, methyl-, 2-[bis(1-methylethyl)amino]ethyl ethyl ester

Molecular Formula: C11H26NO3PMolecular Weight: 251.302801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEMIPTMSCIDZLN-UHFFFAOYSA-N

71840-26-1
O-ETHYL-O-PHENYLCHLOROTHIOPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: chloro-ethoxy-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38052-05-0
Synonyms: O-Ethyl-O-phenylchlorothiophosphate, BRN 2213924, CID148232, LS-107942, Phosphorochloridothioic acid, O-ethyl O-phenyl ester, 4-06-00-00756 (Beilstein Handbook Reference)

Molecular Formula: C8H10ClO2PSMolecular Weight: 236.655561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUESSQYZNOVTAQ-UHFFFAOYSA-N

38052-05-0
O-ETHYL-S(2)-DIISOPROPYLAMINOETHYLMETHYL PHOSPHOROTHIOLATE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[ethoxy(methoxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 87046-69-3
Synonyms: EDAMP, CID135852, O-Ethyl-S(2)-diisopropylaminoethylmethyl phosphorothiolate, S-(2-(Bis(1-methylethyl)amino)ethyl) O-ethyl O-methyl phosphorothioate, Phosphorothioic acid, S-(2-(bis(1-methylethyl)amino)ethyl) O-ethyl O-methyl ester

Molecular Formula: C11H26NO3PSMolecular Weight: 283.367801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIZNGOJUPQSJP-UHFFFAOYSA-N

87046-69-3
O-ETHYL-S-[2-(DIETHYLAMINO)ETHYL]METHYLPHOSPHONOTHIATE (7 suppliers)
Compound Structure IUPAC Name: 2-[ethoxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 21770-86-5
Synonyms: Edemo, Edemo 3, CID30800, BRN 2251003, LS-107133, S-2-Diethylaminoethyl-O-ethylester kyseliny methylthiofosfonove, Phosphonothioic acid, methyl-, S-(2-(diethylamino)ethyl) O-ethyl ester, S-2-Diethylaminoethyl-O-ethylester kyseliny methylthiofosfonove [Czech], VM

Molecular Formula: C9H22NO2PSMolecular Weight: 239.315241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKWMHKJLXIRTAI-UHFFFAOYSA-N

21770-86-5
O-Ethyl-S-Carboxymethyldithiocarbonate (9 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbothioylsulfanylacetic acid | CAS Registry Number: 25554-84-1
Synonyms: Carboxymethyl ethylxanthate, Ethyl xanthogeneacetic acid, WLN: SUYO2&S1VQ, NCIStruc1_000099, NCIStruc2_000179, NSC85743, ((Ethoxythiomethyl)thio)acetic acid, MolPort-000-914-368, NSC 85743, CID33055, NCI85743, ((ethoxycarbothioyl)thio)acetic acid, BRN 1771184, NCGC00013900, NSC-85743, Xanthic acid, ethyl-, carboxymethyl ester, Acetic acid, ((ethoxythiomethyl)thio)-, Dithiocarbonic acid S-carboxymethyl O-ethyl ester, NCGC00097009-01, Acetic acid, ((ethoxythioxomethyl)thio)-

Molecular Formula: C5H8O3S2Molecular Weight: 180.245220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLONQRTHUAGMG-UHFFFAOYSA-N

25554-84-1
O-ETHYLBENZENESULPHONYL FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-ethylbenzenesulfonyl fluoride | CAS Registry Number: 34586-49-7
Synonyms: 2-Ethylbenzenesulfonyl fluoride, AC1L3NFZ, o-Ethylbenzenesulphonyl fluoride, CTK1C4934, Benzenesulfonylfluoride, 2-ethyl-, Benzenesulfonyl fluoride, 2-ethyl-, EINECS 252-101-6, AKOS006327284, AG-F-18446, o-Ethylbenzenesulfonylfluoride; o-Ethylphenylsulfonyl fluoride

Molecular Formula: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDUSATIAKUCNTR-UHFFFAOYSA-N

34586-49-7
O-ETHYLBENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-ethylbenzoic acid | CAS Registry Number: 28134-31-8
Synonyms: 2-Ethylbenzoic acid, AmbagaB21771, Benzoic acid, 2-ethyl-, 253804_ALDRICH, MolPort-001-792-359, CID34170, EN001446, 56427-44-2, 612-19-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGMMPMYKMDITEA-UHFFFAOYSA-N

28134-31-8
O-ETHYLCHOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl(trimethyl)azanium | CAS Registry Number: 4358-14-9
Synonyms: O-Ethylcholine, Ethylcholine ether, 6343-89-1 (chloride), CHEBI:327646, 16332-51-7 (iodide), CID80661, (2-Ethoxy-ethyl)-trimethyl-ammonium, ZINC01681602, Ethanaminium, 2-ethoxy-N,N,N-trimethyl-

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLLVTSBBBKLRSO-UHFFFAOYSA-N

4358-14-9
O-ETHYLCHOLINE IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl(trimethyl)azanium iodide | CAS Registry Number: 16332-51-7
Synonyms: Choline ethyl ether, O-Ethylcholine iodide, Ethoxyethyltrimethylammonium iodide, 4358-14-9 (Parent), CHEBI:345281, MolPort-001-514-264, (2-Ethoxyethyl)trimethylammonium iodide, CID85369, Ammonium, 2-ethoxyethyltrimethyl-, iodide, LS-17931, (2-Ethoxy-ethyl)-trimethyl-ammonium; iodide, Ethanaminium, 2-ethoxy-N,N,N-trimethyl-, iodide, Ethanaminium, 2-ethoxy-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C7H18INOMolecular Weight: 259.128390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHCLHGQKJMOYER-UHFFFAOYSA-M

16332-51-7
O-ETHYLFUSARUBIN (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-5,10-dihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione | CAS Registry Number: 71724-91-9
Synonyms: O-Ethylfusarubin, Fusarubin ethyl ether, CID194401, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3-ethoxy-3,4-dihydro-6,9-dihydroxy-7-methoxy-3-methyl-

Molecular Formula: C17H18O7Molecular Weight: 334.320620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNLAWMKLCWNAOU-UHFFFAOYSA-N

71724-91-9
O-ETHYLHYDROXYDIHYDROFUSARUBIN (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-6,9,10a-trihydroxy-7-methoxy-3-methyl-4,4a-dihydro-1H-benzo[g]isochromene-5,10-dione | CAS Registry Number: 71725-80-9
Synonyms: O-Ethylhydroxydihydrofusarubin, CID194403, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3-ethoxy-3,4,4a,10a-tetrahydro-6,9,10a-trihydroxy-7-methoxy-3-methyl-

Molecular Formula: C17H20O8Molecular Weight: 352.335900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KOMJHFZXRLRUMH-UHFFFAOYSA-N

71725-80-9
O-ETHYLHYDROXYLAMINE (12 suppliers)
Compound Structure IUPAC Name: O-ethylhydroxylamine | CAS Registry Number: 624-86-2
Synonyms: O-Ethylhydroxylamine, Hydroxylamine, O-ethyl-, O-Ethylhydroxylamine [Dutch], O-Ethylhydroxylamin [Danish], O-Ethylhydroxylamin [German], O-Ethylhydroxylamine [French], O-Etilhidroxilamina [Spanish], O-Etilidrossilammina [Italian], ETA 50, O-Etilhidroxilamina [Portuguese], MolPort-002-051-984, CID69357, EE4020303, ETA

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQFWNELGMODZGC-UHFFFAOYSA-N

624-86-2
O-Ethylhydroxylamine Hydrochloride (39 suppliers)
Compound Structure IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

3332-29-4
O-Ethylisourea Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: [amino(ethoxy)methylidene]azanium chloride | CAS Registry Number: 31407-74-6
Synonyms: 2-Ethylisouronium chloride, EINECS 250-617-6, CID3015562

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVHBMXJAQHVCSA-UHFFFAOYSA-N

31407-74-6
O-Ethylisourea Sulfate (1 supplier)
O-ETHYLPEROXYCARBONIC ACID (4 suppliers)
Compound Structure IUPAC Name: ethyl hydroxy carbonate | CAS Registry Number: 70288-43-6
Synonyms: AG-G-74443, CTK5D2173

Molecular Formula: C3H6O4Molecular Weight: 106.077340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYKQBCCHYMNDCF-UHFFFAOYSA-N

70288-43-6
O-ETHYLS-(2-FURYLMETHYL)THIOCARBONATE (7 suppliers)
Compound Structure IUPAC Name: ethyl furan-2-ylmethylsulfanylformate | CAS Registry Number: 376595-42-5
Synonyms: AGN-PC-00PLBC, Ethoxy carbonyl furfurylthiol, FEMA No. 4043, UNII-1AZ807769B, ethyl furan-2-ylmethylsulfanylformate, O-Ethyl S-(2-furylmethyl)thiocarbonate, O-Ethyl S-(furan-2-ylmethyl) thiocarbonate, O-Ethyl S-(2-furanylmethyl)thiocarbonate [FHFI], Carbonothioic acid, O-ethyl S-(2-furanylmethyl) ester

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPDATXKSJBDCAP-UHFFFAOYSA-N

376595-42-5
O-ETHYLS-(4-CHLOROPHENYL)ETHYLPHOSPHONODITHIOATE (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-64-7
Synonyms: Stauffer N-2596, Bayer 36743, BAY 36743, ENT 25,723, CID18127, BRN 1971198, AI3-25723, N-2596, LS-106979, O-Ethyl S-4-chlorophenyl ethylphosphonodithioate, S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate, S-(p-Chlorophenyl) O-ethyl ethanephosphonodithioate, Phosphonodithioic acid, ethyl-, S-(4-chlorophenyl) O-ethyl ester, Phosphonodithioic acid, ethyl-, S-(p-chlorophenyl) O-ethyl ester

Molecular Formula: C10H14ClOPS2Molecular Weight: 280.774321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABDPTAUFTLYLPR-UHFFFAOYSA-N

2984-64-7
O-FLUOROACETANILIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 330-68-7
Synonyms: 2'-Fluoroacetanilide, o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, 1-Acetamido-2-fluorobenzene, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, HMS566E16, CHEBI:304600, MolPort-001-773-607, CID67860, EINECS 206-916-9, ZINC00126905, MS-0024, F0524, 399-31-5

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

330-68-7
o-Fluoroaniline (76 suppliers)
Compound Structure IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

348-54-9
O-Fluorobenzoic Acid (65 suppliers)
Compound Structure IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

445-29-4
O-Fluorobenzyl Chloride (55 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

345-35-7
O-FLUOROBENZYL MERCAPTAN (13 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)methanethiol | CAS Registry Number: 72364-46-6
Synonyms: 2-Fluorobenzyl mercaptan, (2-Fluorophenyl)methanethiol, ZINC00405148, AC1LAWLE, CTK8A8832, GEO-01428, AKOS005257691, AG-A-02147, RP20756, KB-24180, FT-0690294

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMJTYEUXQGJEIZ-UHFFFAOYSA-N

72364-46-6
o-fluorocinnamic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 18944-77-9
Synonyms: SureCN79638, ACMC-1AFC7, AC1L28RB, NCIOpen2_000622, KSC181M2B, CTK0I1620, ACT13061, EINECS 242-697-6, ANW-23446, AG-E-38337, MCULE-2337664175, KB-24186

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-UHFFFAOYSA-N

18944-77-9
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