Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
201 to 250 of 17502 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-Dimethyl O-(3-nitro-p-tolyl) phosphorothioate (1 supplier)
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 (2 suppliers)
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 (0 suppliers)
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 PHOSPHOROTHIOATE, POTASSIUM SALT (4 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 (3 suppliers)1330052-30-6
O,O-Dimethyl Phosphorothionate-d6 Ammonium Salt (4 suppliers)1330162-95-2
O,O-DIMETHYL S-((5-ETHOXY-1,3,4-THIADIAZOL-2-YL)METHYL) PHOSPHORODITHIOATE (2 suppliers)
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 (0 suppliers)
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 (4 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 (0 suppliers)5707-05-1
O,O-dimethyl Te-p-tolyl phosphorotelluroate (0 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 thiophosphate, potassium salt (dimethyl-D₆,98%) 100 µg/mL in methanol (1 supplier)2483831-81-6
o,o-dimethyl(2-methoxyethyl)phosphoramidothioate (1 supplier)
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 (18 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-Dimethylphosphoric acid, potassium salt (dimethyl-D₆, 98%) 100 µg/mL in methanol (1 supplier)2483831-80-5
O,O-DIMETHYLS-(N-METHYLCARBAMOYLMETHYL)PHOSPHORODITHIOATE (3 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 (3 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 (2 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) (5 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 (3 suppliers)2372-22-7
O,O-TERT-BUTYL O-DOCOSYL MONOPEROXYOXALATE (4 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?-DIAMINOPROPANE-1,3-DIOL 2HCL (10 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 (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 789-02-6
Synonyms: O,P'-DDT, 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

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, (2 suppliers)784-02-6
O,P-TOLUENESULFONYL CHLORIDE (3 suppliers)98-59-5
O,P-XYLENE (3 suppliers)136777-61-2
O,s,s-triethyl Phosphorodithioate (0 suppliers)2404-78-0
O,S,S-TRIMETHYL PHOSPHORODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)phosphoryloxymethane | CAS Registry Number: 22608-53-3
Synonyms: CCRIS 5583, O,S,S-Trimethylphosphorodithiolate, CID31435, Phosphorodithioic acid, O,S,S-trimethyl ester, BRN 1816766, LS-108307

Molecular Formula: C3H9O2PS2Molecular Weight: 172.206121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIJIQSOYZWDHAQ-UHFFFAOYSA-N

22608-53-3
o,s-diethyl dimethylphosphoramidothioate (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy(ethylsulfanyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 18552-04-0
Synonyms: NSC133026, AC1Q6SWU, AC1L5T7A, NSC-133026, OR234956, N-[ethoxy(ethylsulfanyl)phosphoryl]-N-methylmethanamine

Molecular Formula: C6H16NO2PSMolecular Weight: 197.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKFUMCXGWGDUKF-UHFFFAOYSA-N

18552-04-0
O,S-Diethyl Dithiocarbonate (7 suppliers)
Compound Structure IUPAC Name: O-ethyl ethylsulfanylmethanethioate | CAS Registry Number: 623-79-0
Synonyms: Diethyl xanthate, Thioethyl compound, Ethyl ethyl xanthate, Ethyl O-ethylxanthate, Ethyl S-ethyl xanthate, O,S-Diethyl dithiocarbonate, Carbonodithioic acid, O,S-diethyl ester, NSC8847, MolPort-001-783-831, AIDS095105, AIDS-095105, CID69342, NSC 8847, Carbonic acid, dithio-, O,S-diethyl ester, EINECS 210-813-4, AI3-01301, AI3-01365, Carbonic acid, dithio-, O,S-diethyl ester (8CI)

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGZZEAPGGFAOAY-UHFFFAOYSA-N

623-79-0
O,S-DIISOBUTYL METHYLPHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[methyl(2-methylpropylsulfanyl)phosphoryl]oxypropane | CAS Registry Number: 100860-55-7
Synonyms: Phosphonothioic acid,methyl-, O,S-bis(2-methylpropyl) ester (9CI), ACMC-20m3wp, CTK3J9314, AG-D-06656, Phosphonothioicacid, methyl-, O,S-diisobutyl ester (6CI)

Molecular Formula: C9H21O2PSMolecular Weight: 224.300602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYABNFHRGJXPHQ-UHFFFAOYSA-N

100860-55-7
O,S-DIMETHYL DICHLOROACETYLPHOSPHORAMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-33-9
Synonyms: BRN 2446852, CID207728, O,S-Dimethyl dichloroacetylphosphoramidothioate, LS-107403, Dichloroacetylphosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, dichloroacetyl-, O,S-dimethyl ester

Molecular Formula: C4H8Cl2NO3PSMolecular Weight: 252.055981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MANCWSUTQSBPSN-UHFFFAOYSA-N

30560-33-9
O,S-DIMETHYL HYDROGEN THIOPHOSPHONATE,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;methoxy(methylsulfanyl)phosphinate | CAS Registry Number: 32586-90-6
Synonyms: O,S-DIMETHYLHYDROGENTHIOPHOSPHATE,SODIUMSALT

Molecular Formula: C2H6NaO3PSMolecular Weight: 164.095771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCIKONSALOZCEI-UHFFFAOYSA-M

32586-90-6
O,S-DIMETHYL METHYLPHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: [methyl(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 79236-72-9
Synonyms: O,S-Dimethyl methylphosphonothioate, Dimethoxymethylphosphine sulfide, Phosphonothioic acid, methyl-, O,S-dimethyl ester, AG-H-17974, 58259-60-2, AC1L557W, CTK1H3327, AKOS006277927, [methyl(methylsulfanyl)phosphoryl]oxymethane, LS-107149

Molecular Formula: C3H9O2PSMolecular Weight: 140.141122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXJOBAQYIIOHIP-UHFFFAOYSA-N

79236-72-9
o,s-dimethyl phosphoramidothioate- 2-chloro-n-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzamide(1:1) (1 supplier)
Compound Structure IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane;2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide | CAS Registry Number: 99126-13-3
Synonyms: Tamaron Combi, AC1L4MX1, Methamidophos mixture with triflumuron, Methamidophos, mixt. with triflumuron, [amino(methylsulfanyl)phosphoryl]oxymethane; 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide, O,S-dimethyl phosphoramidothioate - 2-chloro-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzamide (1:1), Phosphoramidothioic acid, O,S-dimethyl ester, mixt. with 2-chloro-N-(((4-(trifluoromethoxy)phenyl)amino)carbonyl)benzamide

Molecular Formula: C17H18ClF3N3O5PSMolecular Weight: 499.828892 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NGLHUSQGOABWKL-UHFFFAOYSA-N

99126-13-3
O,S-DIMETHYL-(2,2,2-TRICHLORO-1-HYDROXYETHYL) AMIDOTHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene | CAS Registry Number: 2591-66-4
Synonyms: Dow ET-15, OMS 3, ET-15, ENT 23,285, NSC 8925, NSC8925, WLN: GR BG DG EOPZS&O1, CID75769, BRN 2335407, AI3-23285, O-Methyl O-(2,4,5-trichlorophenyl) amidothiophosphate, LS-107440, O-Methyl O-(2,4,5-trichlorophenyl) amidophosphorothioate, O-Methyl O-(2,4,5-trichlorophenyl) phosphoroamidothioate, O-Methyl O-2,4,5-trichlorophenyl phosphoramidothioate, 4-06-00-00996 (Beilstein Handbook Reference), Phosphoramidothioic acid, O-methyl O-(2,4,5-trichlorophenyl) ester, Phenol, 2,4,5-trichloro-, O-ester with O-methyl phosphoramidothioate, O-Methyl O-(2,4,5-trichlorophenyl) phosphoramidothioate, O-Methyl-O-(2,4,5-trichlorfenyl)ester kyseliny amidothiofosforecne [Czech]

Molecular Formula: C7H7Cl3NO2PSMolecular Weight: 306.533741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRWBHVIYUCQSIA-UHFFFAOYSA-N

2591-66-4
O,S-Dimethyl-O-cyclohexylthiolphosphate (1 supplier)
Compound Structure IUPAC Name: [methoxy(methylsulfanyl)phosphoryl]oxycyclohexane | CAS Registry Number: 41495-66-3
Synonyms: BRN 2210605, Phosphorothioic acid, O-cyclohexyl O,S-dimethyl ester, o-cyclohexyl o,s-dimethyl phosphorothioate, AC1L55VP, AC1Q6T54, OR268932, LS-108517, [methoxy(methylsulfanyl)phosphoryl]oxycyclohexane

Molecular Formula: C8H17O3PSMolecular Weight: 224.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URBFGHZYNPEYKC-UHFFFAOYSA-N

41495-66-3
O-((((9H-Fluoren-9-yl)methoxy)carbonyl)-L-methionyl)-N-(tert-butoxycarbonyl)-L-threonine (0 suppliers)944283-31-2
O-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanyl)-N-(tert-butoxycarbonyl)-L-threonine (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 944283-40-3
Synonyms: Boc-L-Thr(Fmoc-L-Phe)-OH, Boc-Thr(Fmoc-Phe)-OH, Boc-Thr(Phe-FMoc)-OH, Boc-L-Thr(Fmoc-Phe)-OH, Boc-Thr(Fmoc-L-Phe)-OH, MFCD18426610, AKOS030213109, L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester, L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethylester

Molecular Formula: C33H36N2O8Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BOXLGVQSIUZTTI-ANFLZCCJSA-N

944283-40-3
O-((((R)-1-Ethoxy-3-((3-(2-((3-phenoxybenzyl)oxy)phenyl)propanoyl)oxy)propan-2-yl)oxy)(hydroxy)phosphoryl)-L-serine compound with 2,2,2-trifluoroacetic acid (1 supplier)2648916-04-3
O-(((2-((2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ETHYL)(HYDROXYMETHYL)AMINO)ETHYL)AMINO)CARBONYL)BENZOIC ACID COMPOUND WITH 2-AMINOETHANOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid | CAS Registry Number: 100145-54-8
Synonyms: EINECS 309-227-2, o-(((2-((2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)(hydroxymethyl)amino)ethyl)amino)carbonyl)benzoic acid, compound with 2-aminoethanol (1:1)

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NJLMXFHUTCQDTG-UHFFFAOYSA-N

100145-54-8
O-((-((N-(PHENYLMETHOXYCARBONYL)ALANYL)AMINO)ETHYL)HYDROXYPHOSPHINYL)-3-PHENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[hydroxy-[(1R)-1-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]phosphoryl]oxy-3-phenylpropanoic acid | CAS Registry Number: 127305-92-4
Synonyms: 6cpa, Zaa-P(O)F, CID5492457, ZAF, O-((-((N-(Phenylmethoxycarbonyl)alanyl)amino)ethyl)hydroxyphosphinyl)-3-phenylacetate

Molecular Formula: C22H27N2O8PMolecular Weight: 478.432141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPJNMOBJDSFRTI-FCEWJHQRSA-N

127305-92-4
O-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2,5-dimethylpyrazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 1513008-77-9
Synonyms: AKOS017982508, CS-0079833

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXELZKSFZPVQEJ-UHFFFAOYSA-N

1513008-77-9
201 to 250 of 17502 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company