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CHEMICAL products beginning with : O
201 to 250 of 16552 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O,O-DIISOBUTYLPHOSPHOROCHLORIDOTHIOATE (2 suppliers)51090-79-0
O,O-DIISOPENTYL HYDROGEN DITHIOPHOSPHONATE,ZINC SALT (4 suppliers)
Compound Structure IUPAC Name: zinc;bis(3-methylbutoxy)-sulfanyl-sulfanylidene-lambda5-phosphane | CAS Registry Number: 7059-15-6
Synonyms: O,O-Diisopentyl hydrogen dithiophosphate, zinc salt

Molecular Formula: C10H23O2PS2Zn+2Molecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTLXRXNQIRTALE-UHFFFAOYSA-N

7059-15-6
O,O-DIISOPROPYL CYCLOHEXYLPHOSPHONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 182292-84-8
Synonyms: o,o-Diisopropyl cyclohexylphosphonothioate, AC1LBI9F, CTK4D8141, AG-E-32165, cyclohexyl-di(propan-2-yloxy)-sulfanylidene-, Cyclohexylthiophosphonic acid, diisopropyl ester, Phosphonothioic acid,cyclohexyl-, O,O-bis(1-methylethyl) ester (9CI)

Molecular Formula: C12H25O2PSMolecular Weight: 264.364462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYFBMIXKRAQNHM-UHFFFAOYSA-N

182292-84-8
o,o-diisopropyl hydrogen phosphorodithioate (0 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 39384-04-8
Synonyms: Isopropyl aerofloat, Aerofloat 211, Diisopropyl phosphorodithioate, O,O-Diisopropyl hydrogen phosphorodithioate, O,O-DIISOPROPYL DITHIOPHOSPHATE, O,O-Diisopropyl phosphorodithioate, 107-56-2, O,O-Diisopropylphosphorodithioic acid, O,O-Diisopropyl dithiophosphoric acid, O,O-Diisopropyl hydrogen dithiophosphate, HSDB 5379, Phosphorodithioic acid, O,O-bis(1-methylethyl) ester, EINECS 203-503-5, NSC 15258, O,O-Diisopropyl hydrogen phophorothioate, CP 41348, O,O-Bis(1-methylethyl) phosphorodithioate, Phosphorodithioic acid, O,O-diisopropyl ester, Isopropyl phosphorodithioate (6CI,7CI), UNII-Y276QJZ4VK

Molecular Formula: C6H15O2PS2Molecular Weight: 214.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZXCCXFNQHQRGF-UHFFFAOYSA-N

39384-04-8
O,o-diisopropyl Hydrogen Phosphorodithioate - 2-aminoethanol (1:1 ) (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol;di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 85005-95-4
Synonyms: EINECS 285-025-7, O,O-Diisopropyl hydrogen dithiophosphate, compound with 2-aminoethanol (1:1)

Molecular Formula: C8H22NO3PS2Molecular Weight: 275.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYIYCOPOMQQMSY-UHFFFAOYSA-N

85005-95-4
O,O-DIISOPROPYL S-ISOPROPYL MERCAPTOMETHYLDITHIOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)-(propan-2-ylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2667-52-9
Synonyms: American cyanamid 12,013, ENT-24724, CID75878, TM 12013, LS-108196, O,O-Diisopropyl S-isopropyl mercaptomethyldithiophosphate, Methanethiol, (isopropylthio)-, S-ester with O,O-diisopropylphosphorodithioate, Phosphorodithioic acid, O,O-diisopropyl S-((isopropylthio)methyl) ester

Molecular Formula: C10H23O2PS3Molecular Weight: 302.457181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWEJGTFQSUAXKF-UHFFFAOYSA-N

2667-52-9
O,O-diisopropyl S-p-tolyl phosphorothioate (2 suppliers)
Compound Structure IUPAC Name: 1-di(propan-2-yloxy)phosphorylsulfanyl-4-methylbenzene | CAS Registry Number: 145586-66-9
Synonyms: AGN-PC-0N4YRU, Phosphorothioic acid, O,O-bis(1-methylethyl) S-(4-methylphenyl) ester

Molecular Formula: C13H21O3PSMolecular Weight: 288.342802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEAVSSQFKYUIGC-UHFFFAOYSA-N

145586-66-9
O,O-diisopropyl S-phenyl phosphorothioate (2 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylbenzene | CAS Registry Number: 15267-38-6
Synonyms: AGN-PC-0MYVSZ, Phosphorothioic acid, O,O-bis(1-methylethyl) S-phenyl ester

Molecular Formula: C12H19O3PSMolecular Weight: 274.316222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGNMBNUWTWUSBC-UHFFFAOYSA-N

15267-38-6
O,O-Diisopropyl Sodium Phosphorothioate (2 suppliers)10533-36-5
O,O-diisopropyl Te-phenyl phosphorotelluroate (2 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphoryltellanylbenzene | CAS Registry Number: 694491-82-2
Synonyms: AGN-PC-0OGRJX, Phosphorotelluroic acid, O,O-bis(1-methylethyl) Te-phenyl ester

Molecular Formula: C12H19O3PTeMolecular Weight: 369.851222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCKJOGXZVHSCLO-UHFFFAOYSA-N

694491-82-2
O,O-DIMETHYL [[(ETHOXYETHYLPHOSPHINOTHIOYL)OXY]METHYL]PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphorylmethoxy-(1-ethoxyethyl)-sulfanylidenephosphanium | CAS Registry Number: 91772-41-7
Synonyms: CTK5H0448, AG-H-76978

Molecular Formula: C7H17O5P2S+Molecular Weight: 275.219404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHKOEIZUUAGVSF-UHFFFAOYSA-N

91772-41-7
O,O-Dimethyl Chlorophosphorothioate (0 suppliers)
O,O-Dimethyl Dithiophosphate (20 suppliers)
Compound Structure IUPAC Name: dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 756-80-9
Synonyms: sNplLPDSpPPdukUP@, Dimethyl phosphodithionate, Dimethyl phosphorodithioate, O,O-Dimethyldithiophosphate, Dimethyldithiophosphoric acid, O,O-Dimethylphosphorodithioate, O,O-Dimethyl phosphorodithioate, HSDB 5750, O,O-Dimethyl hydrogen dithiophosphate, O,O-Dimethyl dithiophosphoric acid, O,O-DIMETHYL DITHIOPHOSPHATE, O,O-Dimethyl phosphorodithioic acid, EINECS 212-053-9, Methyl phosphorodithioate (6CI,7CI), O,O'-Dimethyl hydrogen dithiophosphate, CID12959, Kwas dwumetylo-dwutiofosforowy [Polish], Phosphorodithioic acid, O,O-dimethyl ester, BRN 0635993, Kyselina O,O-dimethyldithiofosforcna [Czech]

Molecular Formula: C2H7O2PS2Molecular Weight: 158.179541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGGKXNYNPJFAX-UHFFFAOYSA-N

756-80-9
O,O-DIMETHYL DITHIOPHOSPHATE-13C2 AMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: azane;di(methoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1329610-82-3
Synonyms: O,O-Dimethyl, O,O-Dimethyl Dithiophosphate-13C2 Ammonium Salt, FT-0667427, Phosphorodithioic Acid O,O-Dimethyl Ester-13C2 Ammonium Salt;

Molecular Formula: C2H10NO2PS2Molecular Weight: 177.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPGORMGERPBFTJ-AWQJXPNKSA-N

1329610-82-3
O,O-Dimethyl hydrogen thiophosphate sodium salt (2 suppliers)
O,O-DIMETHYL O-(2-(FLUOROMETHYL)-6-METHYL-PYRIMIDIN-4-YL) PHOSPHOROTHIOIC ACID (1 supplier)
Compound Structure IUPAC Name: [2-(fluoromethyl)-6-methylpyrimidin-4-yl]oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 886-80-6
Synonyms: Bayer 55937, BAY 55937, CID120437, LS-108831, O,O-Dimethyl O-(2-(fluoromethyl)-6-methyl-4-pyrimidinyl) phosphorothioic acid, Phosphorothioic acid, O,O-dimethyl O-(2-(fluoromethyl)-6-methyl-4-pyrimidinyl) ester

Molecular Formula: C8H12FN2O3PSMolecular Weight: 266.229644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWTAQPHQDNPAAO-UHFFFAOYSA-N

886-80-6
O,O-DIMETHYL O-(3-ETHYL-4-NITROPHENYL)PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: (3-ethyl-4-nitrophenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13074-09-4
Synonyms: BRN 2292512, CHEBI:364567, CID83105, LS-108825, O,O-Dimethyl O-(3-ethyl-4-nitrophenyl)phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(3-ethyl-4-nitrophenyl) ester, Thiophosphoric acid O-(3-ethyl-4-nitro-phenyl) ester O',O''-dimethyl ester

Molecular Formula: C10H14NO5PSMolecular Weight: 291.260621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICSZIVRHPGGLMP-UHFFFAOYSA-N

13074-09-4
O,O-Dimethyl O-(3-nitro-p-tolyl) phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: dimethoxy-(4-methyl-3-nitrophenoxy)-sulfanylidene-lambda5-phosphane | CAS Registry Number: 17650-80-5
Synonyms: BAY 51926, BRN 2537750, Phosphorothioic acid, O,O-dimethyl O-(3-nitro-p-tolyl) ester, Phosphorothioic acid, O,O-dimethyl O-(4-methyl-3-nitrophenyl) ester, AC1L4E83, DTXSID90938803, LS-108869, dimethoxy-(4-methyl-3-nitrophenoxy)-sulfanylidene-, O,O-Dimethyl O-(4-methyl-3-nitrophenyl) phosphorothioate

Molecular Formula: C9H12NO5PSMolecular Weight: 277.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTVIDICTBOORCX-UHFFFAOYSA-N

17650-80-5
O,O-DIMETHYL O-(4-(N,N-DIETHYLSULFAMOYL)-3-CHLOROPHENYL) PHOSPHOROTHIOATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-dimethoxyphosphinothioyloxy-N,N-diethylbenzenesulfonamide | CAS Registry Number: 21410-51-5
Synonyms: BRN 2181431, CID210603, AI 3-27769, S-4115, LS-108792, U 34913, IC, O,O-Dimethyl O-(4-(N,N-diethylsulfamoyl)-3-chlorophenyl) phosphorothioate, Phosphorothioic acid, O-(3-chloro-4-((diethylamino)sulfonyl)phenyl) O,O-dimethyl ester, Phosphorothioic acid, O,O-dimethyl ester, O-ester with 2-chloro-N,N-diethyl-4-hydroxybenzenesulfonamide

Molecular Formula: C12H19ClNO5PS2Molecular Weight: 387.839721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BASLHEYUURTCNQ-UHFFFAOYSA-N

21410-51-5
O,o-dimethyl O-(4-sulfamoylphenyl) Phosphorothioate (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 40135-38-4
Synonyms: LINALYL ACETATE, Linalool acetate, Bergamiol, 115-95-7, Bergamol, 3,7-dimethylocta-1,6-dien-3-yl acetate, Acetic acid linalool ester, Linalol acetate, Lynalyl acetate, Licareol acetate, Bergamot mint oil, 3,7-Dimethyl-1,6-octadien-3-yl acetate, 3,7-Dimethyl-1,6-octadien-3-ol acetate, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, LINALYL ACETATER, Dehydrolinalool, acetate, Aetic Acid Linalool Ester, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

40135-38-4
o,o-dimethyl o-(p-methoxyphenyl) phosphorothioate (1 supplier)
Compound Structure IUPAC Name: dimethoxy-(4-methoxyphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 59288-81-2
Synonyms: O,O-Dimethyl O-(p-methoxyphenyl) phosphorothioate, AC1L4HSM, AC1Q7FMI, VWLKTYREEIBXBK-UHFFFAOYSA-N, OR291101, dimethoxy-(4-methoxyphenoxy)-sulfanylidene-, Thiophosphoric acid O,O-dimethyl O-(4-methoxyphenyl) ester

Molecular Formula: C9H13O4PSMolecular Weight: 248.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWLKTYREEIBXBK-UHFFFAOYSA-N

59288-81-2
O,O-dimethyl O-{6-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} phosphothioate (0 suppliers)
O,O-DIMETHYL PHOSPHOROTHIOATE, POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium dimethoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28523-79-7
Synonyms: 1112-38-5 (Parent), Sid 176015, CID34270, Phosphorothioic acid, O,O-dimethyl ester, potassium salt

Molecular Formula: C2H6KO3PSMolecular Weight: 180.204301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGWUNHNYGCFKLP-UHFFFAOYSA-M

28523-79-7
O,O-Dimethyl Phosphorothionate-13C2 Ammonium Salt (2 suppliers)1330052-30-6
O,O-Dimethyl Phosphorothionate-d6 Ammonium Salt (2 suppliers)1330162-95-2
O,O-DIMETHYL S-((5-ETHOXY-1,3,4-THIADIAZOL-2-YL)METHYL) PHOSPHORODITHIOATE (1 supplier)
Compound Structure IUPAC Name: (5-ethoxy-1,3,4-thiadiazol-2-yl)methylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38090-85-6
Synonyms: BRN 1000225, CID217072, LS-108246, O,O-Dimethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula: C7H13N2O3PS3Molecular Weight: 300.358481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKJGMRRNNWRMPF-UHFFFAOYSA-N

38090-85-6
O,o-dimethyl S-[2-(methylamino)-2-oxoethyl] Phosphorodithioate (1 supplier)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 79956-18-6
Synonyms: dimethoate, Phosphamide, Rogor, 60-51-5, Aadimethoal, Perfecthion, Perfekthion, Daphene, Dimeton, Dimevur, Fosfamid, Fosfotox, Phosphamid, Racusan, Rebelate, Sinoratox, Sistemin, Systoate, Roxion, Cygon

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

79956-18-6
O,O-DIMETHYL S-ETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylsulfanylethane | CAS Registry Number: 6389-81-7
Synonyms: BRN 1704265, O,O-Dimethyl S-ethyl phosphorothioate, CID151414, AI3-29643, LS-108824, Phosphorothioic acid, O,O-dimethyl S-ethyl ester, Phosphorothioic acid, S-ethyl O,O-dimethyl ester, 4-01-00-01400 (Beilstein Handbook Reference)

Molecular Formula: C4H11O3PSMolecular Weight: 170.167101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEVXARPBRXTLQG-UHFFFAOYSA-N

6389-81-7
O,O-dimethyl Se-phenyl phosphoroselenoate (3 suppliers)5707-05-1
O,O-dimethyl Te-p-tolyl phosphorotelluroate (2 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphoryltellanyl-4-methylbenzene | CAS Registry Number: 651330-31-3
Synonyms: AGN-PC-0NEM5V, Phosphorotelluroic acid, O,O-dimethyl Te-(4-methylphenyl) ester

Molecular Formula: C9H13O3PTeMolecular Weight: 327.771482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQGHYJSMBNRRT-UHFFFAOYSA-N

651330-31-3
o,o-dimethyl(2-methoxyethyl)phosphoramidothioate (2 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphinothioyl-2-methoxyethanamine | CAS Registry Number: 35812-40-9
Synonyms: NSC141719, AC1Q7FJV, AC1L62B8, AR-1K8586, NSC-141719, N-dimethoxyphosphinothioyl-2-methoxyethanamine, O,O-dimethyl (2-methoxyethyl)phosphoramidothioate

Molecular Formula: C5H14NO3PSMolecular Weight: 199.208322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJOUDSKCNZWFHJ-UHFFFAOYSA-N

35812-40-9
O,O-DIMETHYLISOMANNIDE (5 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 121693-37-6
Synonyms: O,O-Dimethylisomannide, SCHEMBL12036588, ZINC96346872, AKOS006271901, I14-115399, (1alpha,5alpha)-4beta,8beta-Dimethoxy-2,6-dioxabicyclo[3.3.0]octane

Molecular Formula: C8H14O4Molecular Weight: 174.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEJYDZQQVZJMPP-WCTZXXKLSA-N

121693-37-6
O,O-Dimethylphosphoramidothioate (24 suppliers)
Compound Structure IUPAC Name: [amino(methoxy)phosphinothioyl]oxymethane | CAS Registry Number: 17321-47-0
Synonyms: Amidate, Amidate (pesticide), E-118 amide, O,O-Dimethyl phosphoramidothioate, O,O-Dimethyl thiophosphoramide, O,O-Dimethyl thiophosphoramidate, o,o-Dimethyl amidothiophosphate, Phosphoramidothioic acid, O,O-dimethyl ester, EINECS 241-342-2, NSC 133028, NSC133028, LS-107405

Molecular Formula: C2H8NO2PSMolecular Weight: 141.129181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKYPKIVMIGIWOB-UHFFFAOYSA-N

17321-47-0
O,O-DIMETHYLS-(N-METHYLCARBAMOYLMETHYL)PHOSPHORODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 56833-73-9
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

56833-73-9
O,O-DIMETHYLS-PROPYLPHOSPHOROTHIOATE (4 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylsulfanylpropane | CAS Registry Number: 76936-70-4
Synonyms: Zinc isohexadecanoate, O,O-Dimethyl S-propyl phosphorothioate, BRN 1704625, CID156873, LS-108880, Phosphorothioic acid, O,O-dimethyl S-propyl ester, 4-01-00-01455 (Beilstein Handbook Reference)

Molecular Formula: C5H13O3PSMolecular Weight: 184.193681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSKHPKBIXZSVJO-UHFFFAOYSA-N

76936-70-4
O,O-DIOCTADECYL HYDROGEN DITHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: dioctadecoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18819-96-0
Synonyms: CID87808, EINECS 242-598-8, O,O-Dioctadecyl hydrogen dithiophosphate

Molecular Formula: C36H75O2PS2Molecular Weight: 635.083261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBLUTSPORGTSEC-UHFFFAOYSA-N

18819-96-0
O,O-DIPHENYL (1-ACETOXY-2,2,2-TRICHLOROETHYL)PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-diphenoxyphosphorylethyl) acetate | CAS Registry Number: 74548-80-4
Synonyms: APHOS, CID53051, LS-106410, O,O-Diphenyl (1-acetoxy-2,2,2-trichloroethyl)phosphonate, (1-(Acetyloxy)-2,2,2-trichloroethyl)phosphonic acid diphenyl ester, Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, diphenyl ester

Molecular Formula: C16H14Cl3O5PMolecular Weight: 423.612121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJUFATJOENABQE-UHFFFAOYSA-N

74548-80-4
O,O-DIPHENYL S-PROPYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: [phenoxy(propylsulfanyl)phosphoryl]oxybenzene | CAS Registry Number: 66055-40-1
Synonyms: CID6455247, O,O-Diphenyl S-propyl phosphorothioate, Phosphorothioic acid, O,O-diphenyl S-propyl ester

Molecular Formula: C15H17O3PSMolecular Weight: 308.332441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBDMGKFUJOVHU-UHFFFAOYSA-N

66055-40-1
O,O-DIPHENYL-1-HYDROXY-2,2,2-TRICHLOROETHYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-diphenoxyphosphorylethanol | CAS Registry Number: 38457-67-9
Synonyms: Oxyphosphonate, NSC328480, NSC 328480, BRN 2061957, CID100066, LS-106805, Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate, 4-06-00-00705 (Beilstein Handbook Reference), O,O-Diphenyl (1-hydroxy-2,2,2-trichloromethyl)phosphonate, (2,2,2-Trichloro-1-hydroxyethyl)phosphoric acid, diphenyl ester, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diphenyl ester

Molecular Formula: C14H12Cl3O4PMolecular Weight: 381.575441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRXPIPRGTJQQQA-UHFFFAOYSA-N

38457-67-9
O,O-DIPROPYL AMINO(IMINO)METHYLAMIDOTHIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-dipropoxyphosphinothioylguanidine | CAS Registry Number: 10539-20-5
Synonyms: NCIOpen2_006681, NSC95199, AIDS126000, AIDS-126000, CID262026, NSC 95199, O,O-Dipropyl amino(imino)methylamidothiophosphate

Molecular Formula: C7H18N3O2PSMolecular Weight: 239.275481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSDVOMQWXFJBJY-UHFFFAOYSA-N

10539-20-5
O,O-SELENOBIS(BENZOIC ACID) (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-carboxyphenyl)diselanyl]benzoic acid | CAS Registry Number: 6512-83-0
Synonyms: Diseleno salicylic acid, Acide diselino salicylique, o,o'-Selenobis(benzoic acid), 2,2'-Selenobis(benzoic acid), Bis(2-carboxyphenyl)diselenide, Acide diselino salicylique [French], MolPort-004-968-491, 2,2'-Dicarboxy-diphenyl-diselenide, CID23012, BRN 2625315, NSC632603, BENZOIC ACID, 2,2'-DISELENOBIS-, FS000075, LS-37343, NCI60_010711, 4-10-00-00314 (Beilstein Handbook Reference), 915402-23-2

Molecular Formula: C14H10O4Se2Molecular Weight: 400.146800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQOVQKHBCWQFCJ-UHFFFAOYSA-N

6512-83-0
O,O-Succinyldicholine Iodide (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide | CAS Registry Number: 541-19-5
Synonyms: Celocurine, Celocurin, Ascuron, Curacit, Ditilin iodide, Suxamethonium iodide, Diacetylcholine iodide, Succinylcholine iodide, Diacetylcholine diiodide, Succinylcholine diiodide, Succinyldicholine iodide, Succinyldicholine diiodide, Choline, succinyl-, iodide, Succinyldicholine hydroiodide, O,O-Succinyldicholine iodide, 306-40-1 (Parent), Choline, iodide, succinate (2:1), EINECS 208-770-1, MolPort-001-779-555, C14H28N2O4

Molecular Formula: C14H30I2N2O4Molecular Weight: 544.207940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMJHHGXCWYZSBV-UHFFFAOYSA-L

541-19-5
O,O-TERT-AMYL-O-ISOPROPYLPEROXYCARBONATE (2 suppliers)2372-22-7
O,O-TERT-BUTYL O-DOCOSYL MONOPEROXYOXALATE (3 suppliers)
Compound Structure IUPAC Name: docosyl 2-butylperoxy-2-oxoacetate | CAS Registry Number: 116753-76-5
Synonyms: O,O-tert-Butyl O-docosyl monoperoxyoxalate, EC 404-300-6

Molecular Formula: C28H54O5Molecular Weight: 470.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWNKIXBLUXUHDO-UHFFFAOYSA-N

116753-76-5
O,O?-Bis(2-aminoethyl)hexaethylene Glycol (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 332941-25-0
Synonyms: AmbotzPEG1204, |A,|O-BIs(amino)-octaethylene Glycol, 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diamine, O,O inverted exclamation marka-Bis(2-aminoethyl)hexaethylene Glycol

Molecular Formula: C16H36N2O7Molecular Weight: 368.466240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MWECBIRKDAZDRL-UHFFFAOYSA-N

332941-25-0
O,O?-DIAMINOPROPANE-1,3-DIOL 2HCL (8 suppliers)
Compound Structure IUPAC Name: chlorane | CAS Registry Number: 104845-82-1
Synonyms: FT-0631468, O,O inverted exclamation marka-Diaminopropane-1,3-diol dihydrochloride, O,O inverted exclamation marka-1,3-Propanediylbishydroxylamine dihydrochloride

Molecular Formula: Cl2H2Molecular Weight: 72.921880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: IXCSERBJSXMMFS-UHFFFAOYSA-N

104845-82-1
O,P'-DDT (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 789-02-6
Synonyms: ortho,para'-DDT, o,p-Ddt, DDT, o,p'-, 2,4'-DDT, (-)-o,p'-Ddt, CCRIS 9077, o,p'-DDT, (R)-isomer, C14H9Cl5, WLN: GXGGYR BG&R DG, 49018_SUPELCO, NSC 57644, EINECS 212-332-5, CHEBI:428176, NSC 33446, CID13089, NSC33446, NSC57644, o,p'-dichlorodiphenyltrichloroethane, BRN 1984770, AI3-03983

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVUGPAFCQJIYDT-UHFFFAOYSA-N

789-02-6
o,p'-DDT, (1 supplier)784-02-6
O,P-Dichlorobenzene (6 suppliers)
O,P-Nitrochlorobenzene (4 suppliers)
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