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CHEMICAL products beginning with : O
1951 to 2000 of 19766 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-ethyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate (3 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 (2 suppliers)32415-78-4
O-ethyl 3-(ethylsulfamoyl)benzenecarbothioate (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 AMIDO ETHYL MELOXICAM (1 supplier)
O-Ethyl Chlorthalidone (3 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 FELODIPINE 2-ACETOXYMETHYL (1 supplier)
O-ETHYL METHYLPHOSPHONOTHIOATE (8 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 (2 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 (2 suppliers)
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 (3 suppliers)
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 (2 suppliers)489405-85-8
o-ethyl o-(4-nitrophenyl) s-propyl phosphorothioate (0 suppliers)
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 (4 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
O-ETHYL O-4-NITROPHENYL PHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: 1-[amino(ethoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 119401-65-9
Synonyms: ENPP, Ethyl 4-nitrophenyl phosphoramidate, CID556808, O-Ethyl O-4-nitrophenyl phosphoramidate, Phosphoramidic acid, ethyl 4-nitrophenyl ester, Phosphoramidic acid, ethyl p-nitrophenyl diester

Molecular Formula: C8H11N2O5PMolecular Weight: 246.157101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUBWJGWIWGGEPZ-UHFFFAOYSA-N

119401-65-9
O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate (1 supplier)
Compound Structure IUPAC Name: 2-[ethoxy(methoxy)phosphinothioyl]sulfanyl-N-methylacetamide | CAS Registry Number: 3547-35-1

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITNDQLLBBJOPPX-UHFFFAOYSA-N

3547-35-1
o-ethyl o-phenyl hydrogen phosphorothioate (1 supplier)
Compound Structure IUPAC Name: ethoxy-hydroxy-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 98145-65-4
Synonyms: AC1L53RU, ethoxy-hydroxy-phenoxy-sulfanylidene-, O-ethyl O-phenyl hydrogen phosphorothioate, Phosphorothioic acid, O-ethyl O-phenyl ester, Ethyl phenyl phosphorothioate ((EtO)(PhO)(HO)PS), 78400-26-7

Molecular Formula: C8H11O3PSMolecular Weight: 218.209902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLADUAFJWUJPFQ-UHFFFAOYSA-N

98145-65-4
O-Ethyl Phenylphosphinate (3 suppliers)2511-9-3
O-Ethyl piperidine-1-carbothioate (5 suppliers)
Compound Structure IUPAC Name: O-ethyl piperidine-1-carbothioate | CAS Registry Number: 56525-81-6
Synonyms: O-ethyl 1-piperidinecarbothioate, SCHEMBL11809556, AKOS015905334, 1-piperidinecarbothioic acid O-ethyl ester, piperidine-1-carbothioic acid O-ethyl ester, Piperidine-1-thiocarboxylic acid O-ethyl ester, I14-23617

Molecular Formula: C8H15NOSMolecular Weight: 173.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCXOMQXFITYRQP-UHFFFAOYSA-N

56525-81-6
O-ETHYL S,S-DIPHENYL PHOSPHORODITHIOLATE-4,5,6,7-TETRACHLOROPHTHALIDE MIXT (2 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene;4,5,6,7-tetrachloro-3H-2-benzofuran-1-one | CAS Registry Number: 8074-26-8
Synonyms: Hinodan, O-Ethyl S,S-diphenyl phosphorodithiolate-4,5,6,7-tetrachlorophthalide mixt., Phosphorodithioic acid, O-ethyl S,S-diphenyl ester, mixt. with 4,5,6,7-tetrachloro-1(3H)-isobenzofuranone

Molecular Formula: C22H17Cl4O4PS2Molecular Weight: 582.283742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XUEKVEVUMWRBSQ-UHFFFAOYSA-N

8074-26-8
O-Ethyl S-((2-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate (5 suppliers)
Compound Structure IUPAC Name: O-ethyl [2-(trifluoromethyl)pyridin-3-yl]methylsulfanylmethanethioate | CAS Registry Number: 2107987-89-1

Molecular Formula: C10H10F3NOS2Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMCSAZCSNTWRPM-UHFFFAOYSA-N

2107987-89-1
O-Ethyl S-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl) carbonodithioate (1 supplier)2365321-63-5
O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate (4 suppliers)
Compound Structure IUPAC Name: O-ethyl [6-(trifluoromethyl)pyridin-3-yl]methylsulfanylmethanethioate | CAS Registry Number: 2107987-82-4

Molecular Formula: C10H10F3NOS2Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFEBMWWBMBZJNB-UHFFFAOYSA-N

2107987-82-4
O-ETHYL S-(1-METHYL-1H-IMIDAZOL-2-YL) THIOCARBONATE (4 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-(4-fluorophenyl)-2-oxoethyl) carbonodithioate (1 supplier)128400-42-0
O-ETHYL S-(2-(METHYLTHIO)ETHYL) DITHIOCARBONATE (4 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 (3 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 (4 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 (4 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-(4-METHOXYPHENYL) N-CYANOCARBONIMIDOTHIOATE (1 supplier)
o-ethyl s-[2-(3-nitrophenyl)-2-oxoethyl] carbonodithioate (2 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
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