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CHEMICAL products beginning with : P
40401 to 40450 of 110566 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphoramidothioicacid, (1-oxohexyl)-, O,S-dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]hexanamide | CAS Registry Number: 30560-29-3
Synonyms: o,s-dimethyl hexanoylphosphoramidothioate, (1-Oxohexyl)phosphoramidothioic acid O,S-dimethyl ester, BRN 2257762, Phosphoramidothioic acid, hexanoyl-, O,S-dimethyl ester, AC1L4JA7, AC1Q5QE9, AR-1K8614, LS-107422, N-[methoxy(methylsulfanyl)phosphoryl]hexanamide, Phosphoramidothioic acid, (1-oxohexyl)-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxohexyl)-, O,S-dimethyl ester (9CI)

Molecular Formula: C8H18NO3PSMolecular Weight: 239.272182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLZEKPTKPZRQB-UHFFFAOYSA-N

30560-29-3
Phosphoramidothioicacid, (1-oxopropyl)-, O,S-dimethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]propanamide | CAS Registry Number: 30560-27-1
Synonyms: o,s-dimethyl propanoylphosphoramidothioate, Propionylphosphoramidothioic acid O,S-dimethyl ester, BRN 2249903, O,S-Dimethyl propionylphosphoramidothioate, AI3-27823, Phosphoramidothioic acid, propionyl-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxopropyl)-, O,S-dimethyl ester, AC1L4JA1, AC1Q5QE8, AR-1K8618, LS-107443, N-[methoxy(methylsulfanyl)phosphoryl]propanamide

Molecular Formula: C5H12NO3PSMolecular Weight: 197.192442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KENBUSYZHUCSQU-UHFFFAOYSA-N

30560-27-1
Phosphoramidothioicacid, (3-methoxypropyl)-, O,O-dipropyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: N-dipropoxyphosphinothioyl-3-methoxypropan-1-amine | CAS Registry Number: 35812-35-2
Synonyms: o,o-dipropyl(3-methoxypropyl)phosphoramidothioate, NSC141710, AC1Q7FPJ, AC1L62AH, AR-1K8597, NSC-141710, A834513, N-dipropoxyphosphinothioyl-3-methoxy-1-propanamine, N-dipropoxyphosphinothioyl-3-methoxypropan-1-amine, O,O-dipropyl (3-methoxypropyl)phosphoramidothioate, N-dipropoxyphosphinothioyl-3-methoxy-propan-1-amine

Molecular Formula: C10H24NO3PSMolecular Weight: 269.341222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFEQLIPKSFNWEF-UHFFFAOYSA-N

35812-35-2
Phosphoramidothioicacid, (5-methyl-2-pyridyl)-, O,O-dipropyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-dipropoxyphosphinothioyl-5-methylpyridin-2-amine | CAS Registry Number: 3143-76-8
Synonyms: o,o-dipropyl(5-methylpyridin-2-yl)phosphoramidothioate, NSC87825, AC1L5ZCP, AC1Q7FPI, AR-1K8599, NSC-87825, N-dipropoxyphosphinothioyl-5-methylpyridin-2-amine, O,O-dipropyl (5-methylpyridin-2-yl)phosphoramidothioate

Molecular Formula: C12H21N2O2PSMolecular Weight: 288.346102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYSUYZAMWWWVSL-UHFFFAOYSA-N

3143-76-8
Phosphoramidothioicacid, (cyanophenylmethylene)-, O,O-diethyl ester (9CI) (0 suppliers)29556-99-8
Phosphoramidothioicacid, [[ethyl(2-hydroxypropyl)amino]thioxomethyl]-, O,O-dimethyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphinothioyl-1-ethyl-1-(2-hydroxypropyl)thiourea | CAS Registry Number: 15918-04-4
Synonyms: Stauffer B-10497, AI3-27034, Phosphoroamidothioic acid, (ethyl(2-hydroxypropyl)thiocarbamoyl) O,O-dimethyl ester, O,O-Dimethyl (ethyl(2-hydroxypropyl)thiocarbamoyl)phosphoramidothidate, Phoshoramidothioic acid, ((ethyl(2-hydroxypropyl)amino)thioxomethyl)-, O,O-dimethyl ester, Phosphoramidothioic acid, ((ethyl(2-hydroxypropyl)amino)thioxomethyl)-, O,O-dimethyl ester, AC1MI420, LS-107931, 3-dimethoxyphosphinothioyl-1-ethyl-1-(2-hydroxypropyl)thiourea

Molecular Formula: C8H19N2O3PS2Molecular Weight: 286.351822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRVAFQUBJSGTBM-UHFFFAOYSA-N

15918-04-4
Phosphoramidothioicacid, acetyl-, O-(1,1-dimethyl-2-oxoethyl) O-methyl ester (9CI) (0 suppliers)149191-17-3
Phosphoramidothioicacid, acetyl-, O-ethyl S-methyl ester (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-37-3
Synonyms: O-Ethyl S-methyl acetylphosphoramidothioate, Acetylphosphoramidothioic acid O-ethyl S-methyl ester, BRN 2438902, Phosphoramidothioic acid, acetyl-, O-ethyl S-methyl ester, AC1L4JAD, AC1Q6SWN, AR-1K9128, LS-107391, N-[ethoxy(methylsulfanyl)phosphoryl]acetamide

Molecular Formula: C5H12NO3PSMolecular Weight: 197.192442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSBQOAMGUEKGP-UHFFFAOYSA-N

30560-37-3
Phosphoramidothioicacid, cyclohexyl-, disodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: disodium;N-dioxidophosphinothioylcyclohexanamine | CAS Registry Number: 84439-60-1
Synonyms: Cyclohexylphosphoramidothioic acid disodium salt, Phosphoramidothioic acid, cyclohexyl-, disodium salt, AC1MIHDR, LS-107401, disodium N-dioxidophosphinothioylcyclohexanamine

Molecular Formula: C6H12NNa2O2PSMolecular Weight: 239.183281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATYPFQBKCQJFMQ-UHFFFAOYSA-L

84439-60-1
Phosphoramidothioicacid, diethyl-, O,O-bis[4-(phenylamino)phenyl] ester (9CI) (0 suppliers)61630-34-0
Phosphoramidothioicacid, methyl-, O-ethyl O-[3-methyl-4-(methylthio)phenyl] ester (9CI) (0 suppliers)
Compound Structure Synonyms: Hooker hrs-1671, HRS 1671, ENT 27,236, 1,3,4,6,7,8,8-heptachlorohexahydro-4,7-methano-2-benzofuran-5(3h)-one, 1,3,4,6,7,8,8-Heptachlorohexahydro-4,7-methanoisobenzofuran-5(3H)-one, 4,7-Methanoisobenzofuran-5(3H)-one, 1,3,4,6,7,8,8-heptachlorohexahydro-, AC1L2SQV, AC1Q6DIR, KST-1B3517, AR-1B6113, LS-90973

Molecular Formula: C9H5Cl7O2Molecular Weight: 393.305800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPHDFTRBKVDNNB-UHFFFAOYSA-N

3568-56-7
Phosphoramidothioicacid, N-acetyl-, O,S-dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 115096-11-2
Synonyms: acephate, Orthene, Acetamidophos, Ortran, Ortril, 30560-19-1, Chevron Orthene, Acephate solution, Acephat [German], Acephate, technical, O,S-Dimethylacetylphosphoroamidothioate, Acetylphosphoramidothioic acid O,S-dimethyl ester, Orthene-755, O,S-Dimethyl N-acetylphosphoramidothioate, Phosphoramidothioic acid, acetyl-, O,S-dimethyl ester, Caswell No. 002A, Chevron RE 12,420, O,S-Dimethyl acetylphosphoramidothioate, Ortho 124120, Acephate [ANSI:BSI:ISO]

Molecular Formula: C4H10NO3PSMolecular Weight: 183.165862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

115096-11-2
Phosphoramidothioicacid, O,S-diethyl ester (1 supplier)
Compound Structure IUPAC Name: [amino(ethylsulfanyl)phosphoryl]oxyethane | CAS Registry Number: 16271-10-6
Synonyms: o,S-Diethyl phosphoramidothioate, NSC133032, AC1Q6SWT, AC1L5T7M, SCHEMBL11407431, GJQVSHMRLSTSOT-UHFFFAOYSA-N, NSC-133032, [amino(ethylsulfanyl)phosphoryl]oxyethane, OR227953, Amidothiophosphoric acid O,S-diethyl ester, PHOSPHORAMIDOTHIOICACID, O,S-DIETHYL ESTER

Molecular Formula: C4H12NO2PSMolecular Weight: 169.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJQVSHMRLSTSOT-UHFFFAOYSA-N

16271-10-6
Phosphoramidothioicacid, S-methyl O-(1-methylethyl) ester (3 suppliers)
Compound Structure IUPAC Name: 2-[amino(methylsulfanyl)phosphoryl]oxypropane | CAS Registry Number: 10265-95-9
Synonyms: NSC133013, AC1L3YSC, NSC 133013, NSC-133013, S-methyl O-propan-2-yl phosphoramidothioate, 2-[amino(methylsulfanyl)phosphoryl]oxypropane, Phosphoramidothioic acid, O-isopropyl S-methyl ester

Molecular Formula: C4H12NO2PSMolecular Weight: 169.182342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQCPGYWIDZZZDV-UHFFFAOYSA-N

10265-95-9
Phosphoramidothioicacid, S-methyl O-propyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-[amino(methylsulfanyl)phosphoryl]oxypropane | CAS Registry Number: 10265-94-8
Synonyms: Methyl propyl phosphoramidothioate, LS-107439, Phosphoramidothioic acid, S-methyl O-propyl ester

Molecular Formula: C4H12NO2PSMolecular Weight: 169.182342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUBUWBSOTBKGRL-UHFFFAOYSA-N

10265-94-8
Phosphoramidothioicacid, sec-butyl-, O-2,4-dichlorophenyl O-methyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]acetic acid | CAS Registry Number: 6460-48-6
Synonyms: AC1OBJS2, CTK7J5258, {[(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}acetic acid, AG-B-76120, 2-[[1-(3,4-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]acetic Acid

Molecular Formula: C15H15N3O5Molecular Weight: 317.296700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DOCGLNJVWNNWSM-UHFFFAOYSA-N

6460-48-6
Phosphoramidothioicbromide fluoride (8CI,9CI) (1 supplier)
Compound Structure Synonyms: Thiophosphorylfluoridebromide amide, CTK0H9968

Molecular Formula: BrFH2NPSMolecular Weight: 177.963745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYHFEFDIFMTPSK-UHFFFAOYSA-N

14809-09-7
Phosphoramidothioicchloride fluoride (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0I1396

Molecular Formula: ClFH2NPSMolecular Weight: 133.512745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMKXARRQCQTLTR-UHFFFAOYSA-N

14809-10-0
Phosphoramidothioicdifluoride (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0I2824

Molecular Formula: F2H2NPSMolecular Weight: 117.058148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNFORFDCTXITFE-UHFFFAOYSA-N

14809-12-2
PHOSPHORAMIDOTHIOLATE (5 suppliers)
Compound Structure Synonyms: Phosphoramidothiolate, Phosphoramidothioic acid, CID160999

Molecular Formula: H4NO2PSMolecular Weight: 113.076021 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJBIAAZJODIFHR-UHFFFAOYSA-N

13847-10-4
Phosphoramidous acid(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: aminophosphonous acid | CAS Registry Number: 14809-11-1
Synonyms: Aminophosphonous Acid, amidodihydroxidophosphorus, AC1O3G70, CHEBI:59748, CTK0H7944

Molecular Formula: H4NO2PMolecular Weight: 81.011022 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXADIBFZNXBEGI-UHFFFAOYSA-N

14809-11-1
Phosphoramidous acid, [(diethylamino)carbonyl]phenyl-, diethyl ester (1 supplier)63759-36-4
Phosphoramidous acid, bis(1-methylethyl)- (1 supplier)119763-99-4
Phosphoramidous acid, bis(1-methylethyl)-, (1S)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)propyl 2-cyanoethyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-[[[1-[[3-(7,9-dimethyl-4-oxopyrido[2,3]thieno[2,4-d]pyrimidin-3-yl)phenyl]-bis(4-methoxyphenyl)methoxy]-2-methylpropan-2-yl]-propan-2-ylamino]-propoxyphosphanyl]oxypropanenitrile | CAS Registry Number: 548430-99-5
Synonyms: KB-59614, Phosphoramidous acid,bis(1-methylethyl)-,(1S)-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)propyl 2-cyanoethyl ester

Molecular Formula: C45H52N5O6PSMolecular Weight: 821.963042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HIVJPGNMFPMNEL-UHFFFAOYSA-N

548430-99-5
Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl methyl ester (1 supplier)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxypropanenitrile | CAS Registry Number: 102690-90-4
Synonyms: 2-Cyanoethyl methyl diisopropylphosphoramidite, SCHEMBL2621446, AKOS025405508, AK187783, N,N-Diisopropylamide phosphorous acid methyl 2-cyanoethyl ester

Molecular Formula: C10H21N2O2PMolecular Weight: 232.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRIKXXRRIMERLI-UHFFFAOYSA-N

102690-90-4
Phosphoramidous acid, bis(1-methylethyl)-, bis[2-[(4-methylphenyl)thio]ethyl] ester (1 supplier)879895-37-1
Phosphoramidous acid, bis(1-methylethyl)-, bis[2-[(4-nitrophenyl)thio]ethyl] ester (1 supplier)879895-38-2
Phosphoramidous acid, diethyl-, bis(2-phenyl-1,3-dioxan-5-yl) ester (1 supplier)62438-29-3
Phosphoramidous acid, methyl-, diethyl ester, hydrochloride (1 supplier)63638-54-0
Phosphoramidous acid,bis(1-methylethyl)-, 2-cyanoethyl5-[[9,10-dihydro-5,8-bis[(methoxyacetyl)amino]-9,10-dioxo-2-anthracenyl]amino]pentylester (9CI) (0 suppliers)165391-97-9
Phosphoramidous acid,diethyl-, 1,4-phenylene bis[4-(phenylamino)phenyl] ester (9CI) (0 suppliers)77182-64-0
Phosphoramidous acid,diethyl-, bis[4-(phenylamino)phenyl] ester (9CI) (0 suppliers)56866-31-0
Phosphoramidous acid,N,N-bis(1-methylethyl)-, 2-cyanoethyl6-[[(4-methoxyphenyl)diphenylmethyl]amino]hexyl ester (1 supplier)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 114616-27-2
Synonyms: MMT-Hexylaminolinker Phosphoramidite, MMT-Hexylaminolinker Phosphoramidite, configured for ABI, SCHEMBL1226621, ZINC101094567, [6-(4-Methoxytritylamino)hexyloxy](diisopropylamino)(2-cyanoethoxy)phosphine, MMT-Hexylaminolinker Phosphoramidite, configured for PerkinElmer, configured for Polygen, MMT-Hexylaminolinker Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen

Molecular Formula: C35H48N3O3PMolecular Weight: 589.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBANXOPIYSVPMH-UHFFFAOYSA-N

114616-27-2
PHOSPHORAMIDOUS ACIDBIS(ISOPROPYL)-,METHYL 6-[(TRIFLUOROACETYL)AMINO]HEXYL ESTER (2 suppliers)123706-71-8
Phosphoramidous diazide(9CI) (0 suppliers)
Compound Structure Synonyms: ACMC-20m5gh, CTK0H9724

Molecular Formula: H2N7PMolecular Weight: 131.036542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBWVFZFOMZPBIE-UHFFFAOYSA-N

102479-79-8
PHOSPHORAMIDOUS DICHLORIDE,(1-ETHYL-2(1H)-PYRIMIDINYLIDENE)- (2 suppliers)652152-25-5
PHOSPHORAMIDOUS DIFLUORIDE, DIETHYL- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-cyclopent-2-en-1-ylacetamide | CAS Registry Number: 92250-02-7
Synonyms: n-benzyl-2-(cyclopent-2-en-1-yl)acetamide, NSC122991, AC1Q5OXH, AC1L5IN3, AR-1K6145, NSC-122991, N-benzyl-2-cyclopent-2-en-1-ylacetamide

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSUXOBYCFHXHNB-UHFFFAOYSA-N

92250-02-7
PHOSPHORAMIDOUS DIFLUORIDE,DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-difluorophosphanyl-N-methylmethanamine | CAS Registry Number: 814-97-1
Synonyms: (Dimethylamino)difluorophosphine, Phosphoramidous difluoride, dimethyl-, Difluoro(dimethylamino)phosphine, NSC77473, Dimethylphosphoramidous difluoride, CID136639

Molecular Formula: C2H6F2NPMolecular Weight: 113.046307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLCRDWZYRKGLLT-UHFFFAOYSA-N

814-97-1
PHOSPHORAMIDOUS DIFLUORIDE,DISILYL- (2 suppliers)
Compound Structure Synonyms: Phosphoramidous difluoride, disilyl-, CID144494, CID 144494

Molecular Formula: F2H6NPSi2Molecular Weight: 145.195907 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZQXUKHGEIGJOS-UHFFFAOYSA-N

71579-71-0
PHOSPHORAMIDOUS DIFLUOROIDE (3 suppliers)
Compound Structure Synonyms: (Difluorophosphino)amine, Phosphoramidous difluoride, CID141239

Molecular Formula: F2H2NPMolecular Weight: 84.993147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAZAVXNOOKBYCU-UHFFFAOYSA-N

25757-74-8
Phosphoramidouschloride fluoride (8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1C3512

Molecular Formula: ClFH2NPMolecular Weight: 101.447745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIYSHUZHORDHHI-UHFFFAOYSA-N

31332-16-8
Phosphoramidousdifluoride, (tetrafluorophosphoranyl)-, stereoisomer (9CI) (0 suppliers)
Compound Structure Synonyms: Phosphoramidous difluoride, (tetrafluorophosphoranyl)-, AC1L3PAU

Molecular Formula: F6HNP2Molecular Weight: 190.952583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVZAXXVFEYBCOB-UHFFFAOYSA-N

71481-55-5
Phosphoramidousdifluoride, (trifluoroboryl)- (9CI) (2 suppliers)
Compound Structure Synonyms: Phosphoramidous difluoride, (difluoroboryl)-, AC1L3NO3, Phosphoramidous difluoride, (trifluoroboryl)-

Molecular Formula: BF4HNPMolecular Weight: 132.793015 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIVYCFKWGVBPKI-UHFFFAOYSA-N

60073-67-8
Phosphoranamine, 1,1,1,1-tetrachloro-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(tetrachloro-$l^{5}-phosphanyl)ethanamine | CAS Registry Number: 64265-89-0
Synonyms: CTK2A6488

Molecular Formula: C4H10Cl4NPMolecular Weight: 244.914662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJVPZHICJNDOKK-UHFFFAOYSA-N

64265-89-0
Phosphoranamine, 1,1,1-trifluoro-N,N-dimethyl-1-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[butan-2-yl(trifluoro)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 61865-33-6
Synonyms: CTK2D0961

Molecular Formula: C6H15F3NPMolecular Weight: 189.158972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYRFEEKNVOQVTK-UHFFFAOYSA-N

61865-33-6
Phosphoranamine, 1,1-dibromo-1,1-diethenyl-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dibromo-bis(ethenyl)-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 63074-34-0
Synonyms: CTK1I8325

Molecular Formula: C8H16Br2NPMolecular Weight: 317.001102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWHODVIFGCSWRC-UHFFFAOYSA-N

63074-34-0
Phosphoranamine, 1,1-dichloro-N,N-dimethyl-1,1-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[dichloro-bis(trifluoromethyl)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 60478-97-9
Synonyms: CTK2F0326

Molecular Formula: C4H6Cl2F6NPMolecular Weight: 283.967321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFHKLYMQIYJZCX-UHFFFAOYSA-N

60478-97-9
Phosphoranamine, 1-bromo-1,1,1-trifluoro-N,N-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[bromo(trifluoro)-$l^{5}-phosphanyl]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 61527-37-5
Synonyms: CTK2D8212

Molecular Formula: C2BrF9NPMolecular Weight: 319.891491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QDBZINQKQXURTE-UHFFFAOYSA-N

61527-37-5
Phosphoranamine, 1-bromo-1,1-difluoro-N,N,1-tris(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[bromo-difluoro-(trifluoromethyl)-$l^{5}-phosphanyl]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 61527-36-4
Synonyms: CTK2D8213

Molecular Formula: C3BrF11NPMolecular Weight: 369.898997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZBYKYTMDXJAQQR-UHFFFAOYSA-N

61527-36-4
Phosphoranamine, 1-bromo-N-(2,6-dimethylphenyl)-1,1,1-triphenyl- (1 supplier)
Compound Structure IUPAC Name: N-[bromo(triphenyl)-$l^{5}-phosphanyl]-2,6-dimethylaniline | CAS Registry Number: 18462-60-7
Synonyms: CTK0A5543

Molecular Formula: C26H25BrNPMolecular Weight: 462.361162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJIFMUGAIJNBQA-UHFFFAOYSA-N

18462-60-7
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