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CHEMICAL products beginning with : O
1601 to 1650 of 17502 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-DIPHENETIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-ethoxyphenyl)-2-ethoxyaniline | CAS Registry Number: 6264-77-3
Synonyms: 3,3'-diethoxybiphenyl-4,4'-diamine, MLS000065366, 4-(4-amino-3-ethoxyphenyl)-2-ethoxyaniline, ALBB-014255, SMR000079128, (4'-amino-3,3'-diethoxy-4-biphenylyl)amine, AC1LJHPU, SCHEMBL136308, cid_974772, CHEMBL1378470, BDBM43572, MolPort-002-095-457, HMS2310H03, ZINC615882, ZX-AN012984, AKOS005174291, AK421412, R8985, 3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-diamine, 4-(4-azanyl-3-ethoxy-phenyl)-2-ethoxy-aniline

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRWMYQLURQHNCL-UHFFFAOYSA-N

6264-77-3
O-Diphenylphosphinylhydroxylamine (9 suppliers)
Compound Structure IUPAC Name: O-diphenylphosphorylhydroxylamine | CAS Registry Number: 72804-96-7
Synonyms: O-DIPHENYLPHOSPHINYLHYDROXYLAMINE, (Aminooxy)diphenylphosphine oxide, O-(diphenylphosphoryl)hydroxylamine, AG-G-87000, amino diphenylphosphinate, ACMC-1BGV4, SureCN276503, CTK5D6855, O-diphenyl-phosphoryl-hydroxylamine, (aminooxy)(diphenyl)phosphine oxide, ANW-49075, Hydroxylamine,O-(diphenylphosphinyl)-, AKOS015855116, AK-40876, BR-40876, FT-0658604, FT-0660505, W8126, M-1794, (Aminooxy)diphenylphosphineoxide; O-Diphenylphosphinylhydroxylamine

Molecular Formula: C12H12NO2PMolecular Weight: 233.202942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJECIYLGISUNRO-UHFFFAOYSA-N

72804-96-7
O-DL-a-TOCOPHEROLYLPROPYLHEPTAMETHYLTRISILOXANE (3 suppliers)920741-92-0
O-DL-a-TOCOPHEROLYLTRIMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]silane | CAS Registry Number: 2733-26-8
Synonyms: AC1LCQYW, alpha-Tocopherol, TMS, trimethylsilane,tech-90, MJWXSUWKOCZGBM-UHFFFAOYSA-N, Tocopherol-.alpha.-TMS-derivative, .alpha.-Tocopherol, TMS derivative, .alpha.-Tocopherol, trimethylsilyl ether, .alpha.-Vitamin E, trimethylsilyl ether, Vitamin E .alpha., trimethylsilyl ether, .alpha.-Tocopherol, trimethylsilyl derivative, Trimethyl([2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-yl]oxy)silane, [2R-[2R*(4R*,8R*)]]-, trimethyl-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]silane

Molecular Formula: C32H58O2SiMolecular Weight: 502.887220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJWXSUWKOCZGBM-UHFFFAOYSA-N

2733-26-8
o-dodecyl chloroethanethioate (1 supplier)
Compound Structure IUPAC Name: O-dodecyl 2-chloroethanethioate | CAS Registry Number: 7250-89-7
Synonyms: NSC30243, AC1Q3TRY, AC1L5O79, O-dodecyl 2-chloroethanethioate, AR-1K9073, NSC-30243

Molecular Formula: C14H27ClOSMolecular Weight: 278.881580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRVQXLJULQFQQA-UHFFFAOYSA-N

7250-89-7
O-DODECYL HYDROGEN DITHIOCARBONATE POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium;dodecoxymethanedithioate | CAS Registry Number: 7521-78-0
Synonyms: potassium dodecyl xanthate, SCHEMBL6294034, STOCK1S-64176, MolPort-000-798-365, AKOS030508680

Molecular Formula: C13H25KOS2Molecular Weight: 300.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQICNHWUOUBTNT-UHFFFAOYSA-M

7521-78-0
O-dodecylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-dodecylhydroxylamine | CAS Registry Number: 40345-87-7
Synonyms: AC1NORXC, AKOS002684677, KB-59282, FT-0690714, I14-8347

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXDBYIXFAFDTHT-UHFFFAOYSA-N

40345-87-7
O-Ethoxy Benzoic Acid Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxybenzoate | CAS Registry Number: 6290-24-0
Synonyms: Ethyl 2-ethoxybenzoate, NSC6584, Benzoic acid, 2-ethoxy-, ethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N

6290-24-0
O-Ethoxy Benzoic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

3686-55-3
O-Ethoxy Habi (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 29864-18-4
Synonyms: EINECS 249-896-7, CID122495, I14-0577, 2-(2-Ethoxyphenyl)-1-(2-(2-ethoxyphenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

29864-18-4
O-ETHOXY)-BENZAMIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: 3-(1,2-thiazol-5-yl)-N-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 1202780-78-6
Synonyms: ZINC42750505, 3-Isothiazol-5-yl-N-(2,2,2-trifluor

Molecular Formula: C12H9F3N2O2SMolecular Weight: 302.272270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWMQLIVQQRONIG-UHFFFAOYSA-N

1202780-78-6
O-ETHOXYBENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 27343-19-7
Synonyms: o-Ethoxybenzaldehyde p-bromophenylhydrazone, CID9578602, LS-25038, Benzaldehyde, o-ethoxy-, (p-bromophenyl)hydrazone

Molecular Formula: C15H15BrN2OMolecular Weight: 319.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRLAKDGDDYURJU-GZTJUZNOSA-N

27343-19-7
O-Ethoxybenzoylchloride (20 suppliers)
Compound Structure IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

42926-52-3
O-Ethoxycarbonyl Cefadroxil (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-ethoxycarbonyloxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 2378158-44-0
Synonyms: UNII-R250Y0K4RB, R250Y0K4RB, Cefadroxil carbonate, o-Ethoxycarbonyl cefadroxil, o-Ethoxycarbonyl cefadroxil [USP], (6R,7R)-7-((R)-2-Amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2R)-2-amino-2-(4-((ethoxycarbonyl)oxy)phenyl)acetyl)amino)-3-methyl-8-oxo-, (6R,7R)-

Molecular Formula: C19H21N3O7SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LTGKNKPBKMDLSV-PBFPGSCMSA-N

2378158-44-0
O-ETHOXYCARBONYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-sulfamoylbenzoate | CAS Registry Number: 2026-37-1
Synonyms: ethyl 2-sulfamoylbenzoate, 59777-72-9, Ethyl 2-(Aminosulfonyl)benzoate, 2-Sulfamoylbenzoic Acid Ethyl Ester, STK368804, ZINC00254451, PubChem21428, ACMC-209mfm, ChemDiv2_000017, Ethyl 2-sulphamoylbenzoate, Ethyl 2-Sulfonamidobenzoate, AC1NF4O5, SureCN7363093, Oprea1_497868, KSC494C1F, CHEMBL149139, o-Carboethoxybenzene sulfonamide, 2-Carboethoxybenzene sulfonamide, CTK3J4112, MolPort-000-003-650

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYFKZTWSLPKROH-UHFFFAOYSA-N

2026-37-1
o-Ethoxyphenylurea (5 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)urea | CAS Registry Number: 148-70-9
Synonyms: (2-Ethoxyphenyl)urea, o-Phenetylurea, (o-Ethoxyphenyl)urea, 1-(2-ethoxyphenyl)urea, Urea, (o-ethoxyphenyl)-, BRN 2722883, AI3-61310, Urea, (2-ethoxyphenyl)-, AC1L3Q9Q, SureCN1791238, CTK6G3203, MolPort-001-781-452, Urea, (2-ethoxyphenyl)- (9CI), BBL004961, STL124164, AKOS000153942, AG-C-75044, MCULE-5113276121, LS-160120, 4-13-00-00850 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSEYRQNLQSOUKK-UHFFFAOYSA-N

148-70-9
o-Ethoxytoluene (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-methylbenzene | CAS Registry Number: 614-71-1
Synonyms: 2-Methylphenetole, Phenetole, o-methyl-, 1-Ethoxy-2-methylbenzene, Benzene, 1-ethoxy-2-methyl-, CHEMBL145657, SBB060978, PubChem3179, SureCN254578, 1-Ethoxy-2-methyl-benzene, AC1L38GH, ZINC05863671, AKOS005142974, MCULE-3486669158, KB-173818, ST51047063, A833243

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWMKUKRBNODZFA-UHFFFAOYSA-N

614-71-1
O-Ethyl (1-methylethyl)phosphoramidothioate (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy(oxido)phosphinothioyl]propan-2-amine | CAS Registry Number: 43156-91-8
Synonyms: CTK1D7130

Molecular Formula: C5H13NO2PS-Molecular Weight: 182.200982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPUPXRWCYVFLB-UHFFFAOYSA-M

43156-91-8
O-ETHYL (2-CHLORO-4-PYRIDYL)METHYLSULFANYLMETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl (2-chloropyridin-4-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092444-91-1
Synonyms: S-(2-Chloro-4-pyridyl)methyl O-Ethyl Dithiocarbonate, MFCD32204019, SY263754, O-ethyl (2-chloro-4-pyridyl)methylsulfanylmethanethioate, O-Ethyl (2-chloropyridin-4-yl)methylsulfanylmethanethioate, Dithiocarbonic acid O-ethyl S-(2-chloro-4-pyridinylmethyl) ester

Molecular Formula: C9H10ClNOS2Molecular Weight: 247.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZEYKDZIZXJDMZ-UHFFFAOYSA-N

1092444-91-1
O-Ethyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 65839-07-8
Synonyms: SCHEMBL11622327, (3,4-dichloro-phenyl)-thiocarbamic acid O-ethyl ester

Molecular Formula: C9H9Cl2NOSMolecular Weight: 250.144860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEYJEVCYSVJOSW-UHFFFAOYSA-N

65839-07-8
O-ETHYL (5-BROMOQUINOXALIN-6-YL)CARBAMOTHIOATE (BRIMONIDINE IMPURITY) (6 suppliers)842138-75-4
O-ETHYL (6-CHLORO-2-PYRIDYL)METHYLSULFANYLMETHANETHIOATE (0 suppliers)
Compound Structure IUPAC Name: O-ethyl (6-chloropyridin-2-yl)methylsulfanylmethanethioate | CAS Registry Number: 1092444-90-0
Synonyms: S-(6-Chloro-2-pyridyl)methyl O-Ethyl Dithiocarbonate, O-ethyl (6-chloro-2-pyridyl)methylsulfanylmethanethioate, Carbonodithioic acid, S-[(6-chloro-2-pyridinyl)methyl] O-ethyl ester, MFCD32204018, SY263755, Dithiocarbonic acid O-ethyl S-(6-chloro-2-pyridinylmethyl) ester

Molecular Formula: C9H10ClNOS2Molecular Weight: 247.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMRBIRNKUGQHKQ-UHFFFAOYSA-N

1092444-90-0
O-ethyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1861-48-9
Synonyms: STK331877, NSC208895, AGN-PC-0JOQUH, AC1L7CFN, MolPort-003-005-517, ZINC01743811, AKOS005439387, MCULE-1879122472, NSC-208895, Dithiocarbonic acid, o-ethyl-S-(4-bromobenzoylmethyl) ester, S-[2-(4-bromophenyl)-2-oxoethyl] O-ethyl carbonodithioate, S-[2-(4-Bromophenyl)-2-oxoethyl] o-ethyl dithiocarbonate, Carbonodithioic acid, S-[2-(4-bromophenyl)-2-oxoethyl] O-ethyl ester

Molecular Formula: C11H11BrO2S2Molecular Weight: 319.237840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCILALVNENAVPA-UHFFFAOYSA-N

1861-48-9
O-Ethyl 3,4,5-trimethoxybenzothioate (0 suppliers)32415-78-4
O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56542-83-7
Synonyms: NSC221622, AC1L7KXA, NSC-221622

Molecular Formula: C11H15NO3S2Molecular Weight: 273.371700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DANXWYHUYBBBBB-UHFFFAOYSA-N

56542-83-7
O-ethyl 3-(propylsulfamoyl)benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 3-(propylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56542-84-8
Synonyms: NSC221619, AC1L7KX1, NSC-221619

Molecular Formula: C12H17NO3S2Molecular Weight: 287.398280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFIRPLVJOGETEO-UHFFFAOYSA-N

56542-84-8
O-ethyl 4-(methylsulfamoyl)benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-(methylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56236-77-2
Synonyms: NSC221593, AC1L7KVY, NSC-221593, Benzenecarbothioic acid, 4-[(methylamino)sulfonyl]-, O-ethyl ester

Molecular Formula: C10H13NO3S2Molecular Weight: 259.345120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGQJDSQLJQOZKA-UHFFFAOYSA-N

56236-77-2
O-ethyl 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-(naphthalen-1-ylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56768-72-0
Synonyms: NSC221608, AC1L7KWM, ZINC01756057, NSC-221608

Molecular Formula: C19H17NO3S2Molecular Weight: 371.473180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFKSZVQTXTVHQS-UHFFFAOYSA-N

56768-72-0
O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-(tert-butylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56236-80-7
Synonyms: NSC221597, AC1L7KWA, NSC-221597, Benzenecarbothioic acid, 4-[[(1,1-dimethylethyl)amino]sulfonyl]-, O-ethyl ester

Molecular Formula: C13H19NO3S2Molecular Weight: 301.424860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQRUWPNQBWMMPL-UHFFFAOYSA-N

56236-80-7
O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-[(4-ethoxyphenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56768-74-2
Synonyms: NSC221610, AC1L7KWS, NSC-221610

Molecular Formula: C17H19NO4S2Molecular Weight: 365.467060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VRTHNNLHPNHGEM-UHFFFAOYSA-N

56768-74-2
O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-[(4-hydroxyphenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56768-70-8
Synonyms: NSC221606, AC1L7KWG, NSC-221606

Molecular Formula: C15H15NO4S2Molecular Weight: 337.413900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUZXUKSOHXKCSQ-UHFFFAOYSA-N

56768-70-8
O-ethyl 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-[(4-methylphenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56768-73-1
Synonyms: NSC221609, AC1L7KWP, NSC-221609

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSDGKXWTBCDBIG-UHFFFAOYSA-N

56768-73-1
O-ethyl 4-ethoxycarbothioylsulfanylbut-2-ynylsulfanylmethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-ethoxycarbothioylsulfanylbut-2-ynylsulfanylmethanethioate | CAS Registry Number: 22543-16-4
Synonyms: NSC203351, AGN-PC-0JOPH3, AC1L783C, NSC-203351

Molecular Formula: C10H14O2S4Molecular Weight: 294.476960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAYBEVDGYPVTLJ-UHFFFAOYSA-N

22543-16-4
O-ETHYL 4-METHYLPIPERAZINE-1-CARBOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-methylpiperazine-1-carbothioate | CAS Registry Number: 98998-40-4
Synonyms: AGN-PC-0035Z1, CTK5I0164, AG-I-00750, 1-Piperazinecarbothioic acid, 4-methyl-, O-ethyl ester

Molecular Formula: C8H16N2OSMolecular Weight: 188.290440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPBCJTRUVSLAFD-UHFFFAOYSA-N

98998-40-4
O-ethyl 4-sulfamoylbenzenecarbothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-sulfamoylbenzenecarbothioate | CAS Registry Number: 56236-76-1
Synonyms: NSC221592, AC1L7KVV, NSC-221592, Benzenecarbothioic acid, 4-(aminosulfonyl)-, O-ethyl ester

Molecular Formula: C9H11NO3S2Molecular Weight: 245.318540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NERSLKARRQELQG-UHFFFAOYSA-N

56236-76-1
O-Ethyl Chlorthalidone (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-ethoxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide | CAS Registry Number: 1369588-00-0
Synonyms: Chlorthalidone Impurity D, Chlorthalidone Ethyl Ether; O-Ethyl Chlorthalidone; 2-Chloro-5[(1RS)-1-ethoxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzene sulfonamide

Molecular Formula: C16H15ClN2O4SMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAYIDIRKYMLVTP-UHFFFAOYSA-N

1369588-00-0
O-ETHYL DIPHENYLPHOSPHINOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: ethoxy-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3133-27-5
Synonyms: O-Ethyl diphenylphosphinothioate, CID6451518, Phosphinothioic acid, diphenyl-, O-ethyl ester

Molecular Formula: C14H15OPSMolecular Weight: 262.307061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKRJYILNFVEGON-UHFFFAOYSA-N

3133-27-5
O-ETHYL DIPROPYLTHIOCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 1975-85-5
Synonyms: O-Ethyl dipropylthiocarbamate, Carbamic acid, dipropylthio-, O-ethyl ester

Molecular Formula: C9H19NOSMolecular Weight: 189.318260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIXFJRLISFERDN-UHFFFAOYSA-N

1975-85-5
O-Ethyl Elagolix Methoxy-d3 (2 suppliers)2233595-40-7
O-ETHYL ETHYLPHOSPHONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: ethoxy-ethyl-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 5152-74-9
Synonyms: O-Ethyl ethylphosphonothioate, CTK1H2565, AG-K-71960

Molecular Formula: C4H10O2PS-Molecular Weight: 153.159762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIJQQTBLBLBZDI-UHFFFAOYSA-M

5152-74-9
O-ETHYL METHYLPHOSPHONOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-hydroxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18005-40-8
Synonyms: 445037_ALDRICH, MolPort-003-933-081, Methylthiophosphonic acid, o-ethyl ester, CID556615, ZINC02017442, ZINC03099483, ZINC03099484, o-Ethyl hydrogen methylphosphonothioate, Phosphonothioic acid, methyl-, O-ethyl ester

Molecular Formula: C3H9O2PSMolecular Weight: 140.141121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXNRHOAJIUSMOQ-UHFFFAOYSA-N

18005-40-8
O-ETHYL METHYLTHIOCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-methylcarbamothioate | CAS Registry Number: 817-73-2
Synonyms: o-Ethyl methylthiocarbamate, Methylcarbamothioic acid, O-ethyl ester, CID5365210, Carbamic acid, methylthio-, O-ethyl ester

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTQVKYJDNZLWCR-UHFFFAOYSA-N

817-73-2
O-ETHYL N,N-DIMETHYLAMINO-S-(2-DIETHYLAMINOETHYL)THIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-dimethylaminoethyloxy(oxo)phosphaniumyl]sulfanylethyl-diethyl-methylazanium; methyl sulfate | CAS Registry Number: 90730-92-0
Synonyms: Ta-S-N+, CID6328472, LS-65109, O-Ethyl N,N-dimethylamino-S-(2-diethylaminoethyl)thiophosphate, Ethanaminium, N,N-diethyl-2-(((dimethylamino)ethoxyphosphinyl)thio)-N-methyl-, methyl sulfate, O-Ethyl N,N-dimethylamino-S-(2-diethylaminoethyl)thiophosphate methylsulfomethylate, Ethanaminium, 2-(((dimethylamino)ethoxyphosphinyl)thio)-N,N-diethyl-N-methyl-, (6R-(6alpha,7beta(Z)))-, ETHANAMINIUM, N,N-DIETHYL-2-(((DIMETHYLAMINO)ETHOXYPHOSPHINYL)THIO)-N-METHYL-, M

Molecular Formula: C12H30N2O6PS2+Molecular Weight: 393.480161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCMJCWYOUSNVCE-UHFFFAOYSA-M

90730-92-0
O-ethyl N-(2-nitrophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-ethyl N-(2-nitrophenyl)carbamothioate | CAS Registry Number: 22074-87-9
Synonyms: NSC203098, AC1MY5MZ, AGN-PC-0L1G8E, MolPort-019-781-461, NSC-203098

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJCYSKGHWFYFLI-UHFFFAOYSA-N

22074-87-9
O-ethyl N-(4-methylphenyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: O-ethyl N-(4-methylphenyl)carbamothioate | CAS Registry Number: 5308-12-3
Synonyms: o-Ethyl 4-methylphenylthiocarbamate, Carbamothioic acid, (4-methylphenyl)-, O-ethyl ester, AC1NSZGG, AGN-PC-0LQF58, O-Ethyl p-tolylthiocarbamate, o-Ethyl (p-tolyl)thiocarbamate, SCHEMBL8404880, CTK1G1472, MolPort-020-168-693, NMCDNAPZBCSEEG-UHFFFAOYSA-N, AE-562/43458328

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMCDNAPZBCSEEG-UHFFFAOYSA-N

5308-12-3
O-ethyl N-ethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: O-ethyl N-ethylcarbamothioate | CAS Registry Number: 998-98-1
Synonyms: NSC79255, AC1MM2LG, N-Ethyl O-ethyl thiocarbamate, SCHEMBL465284, CMGLSTYFWSQNEC-UHFFFAOYSA-N, Ethylthiocarbamic acid O-ethyl ester, NSC-79255, AKOS006351691

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMGLSTYFWSQNEC-UHFFFAOYSA-N

998-98-1
O-Ethyl Narcotoline (1 supplier)33469-85-1
O-ethyl O-(3,5,6-trichloro-2-pyridinyl) Phosphorochloridothioate (1 supplier)489405-85-8
o-ethyl o-(4-nitrophenyl) s-propyl phosphorothioate (1 supplier)
Compound Structure IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 38527-88-7
Synonyms: BRN 2337730, O-Ethyl O-(4-nitrophenyl) S-propylphosphorothioate, Phosphorothioic acid, O-ethyl O-(4-nitrophenyl) S-propyl ester, AC1Q1ZON, AC1L52E0, SCHEMBL11680839, OR265449, LS-108916, 1-[ethoxy(propylsulfanyl)phosphoryl]oxy-4-nitrobenzene

Molecular Formula: C11H16NO5PSMolecular Weight: 305.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CTVVZKURJKBRPZ-UHFFFAOYSA-N

38527-88-7
O-ETHYL O-(ARYL)N-(ARYL)PHOSHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(phenoxy)phosphoryl]aniline | CAS Registry Number: 5449-04-7
Synonyms: NSC18195, CID409046

Molecular Formula: C14H16NO3PMolecular Weight: 277.255501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJCODAJQUOJDRK-UHFFFAOYSA-N

5449-04-7
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