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CHEMICAL products beginning with : P
40001 to 40050 of 110653 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 
PHOSPHONOUS DIAZIDE (1 supplier)
Compound Structure IUPAC Name: diazidophosphane | CAS Registry Number: 53142-80-6
Synonyms: CTK4J7129, IN016240

Molecular Formula: HN6PMolecular Weight: 116.024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUMDVHAYOSGXDM-UHFFFAOYSA-N

53142-80-6
Phosphonous dibromide(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: dibromophosphane | CAS Registry Number: 15176-93-9
Synonyms: CTK0H6919

Molecular Formula: Br2HPMolecular Weight: 191.789702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RODUORFYFAMGFU-UHFFFAOYSA-N

15176-93-9
Phosphonous dibromide, methylenebis- (1 supplier)63366-48-3
Phosphonous dibromide,P-phenyl- (3 suppliers)
Compound Structure IUPAC Name: dibromo(phenyl)phosphane | CAS Registry Number: 1073-47-8
Synonyms: Dibromophenylphosphine, Phenylphosphine dibromide, AC1LAPKK, dibromo(phenyl)phosphane, Phenylphosphonous dibromide, CTK0H9122

Molecular Formula: C6H5Br2PMolecular Weight: 267.885662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDJKREQSNPYHJT-UHFFFAOYSA-N

1073-47-8
Phosphonous dichloride, (1R,2R)-1,2-cyclopentanediylbis-, rel- (9CI) (1 supplier)97714-71-1
PHOSPHONOUS DICHLORIDE, [4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: dichloro-[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 774-99-2
Synonyms: AG-H-10176, CTK5E4551

Molecular Formula: C7H4Cl2F3PMolecular Weight: 246.981632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DALMQJYPICNZOY-UHFFFAOYSA-N

774-99-2
PHOSPHONOUS DICHLORIDE, P-(3,4-DIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(3,4-dimethoxyphenyl)phosphane | CAS Registry Number: 53534-49-9
Synonyms: CTK4J8338, AG-F-84056

Molecular Formula: C8H9Cl2O2PMolecular Weight: 239.035622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTOUMFANGNZOFK-UHFFFAOYSA-N

53534-49-9
PHOSPHONOUS DICHLORIDE, P-(3,5-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(3,5-dimethylphenyl)phosphane | CAS Registry Number: 207513-05-1
Synonyms: CTK4E5015, AG-E-52238

Molecular Formula: C8H9Cl2PMolecular Weight: 207.036822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNTBVGXAVINZAE-UHFFFAOYSA-N

207513-05-1
PHOSPHONOUS DICHLORIDE, P-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: dichloro-(4-methoxyphenyl)phosphane | CAS Registry Number: 19909-85-4
Synonyms: Dichloro-(4-methoxyphenyl)phosphane, AC1MD5VT, CTK4E2705, 1-(Dichlorophosphino)-4-methoxybenzene, AG-E-45561

Molecular Formula: C7H7Cl2OPMolecular Weight: 209.009642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGUXFYVKYGYGCY-UHFFFAOYSA-N

19909-85-4
PHOSPHONOUS DICHLORIDE,(2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: dichloro-(2-methylphenyl)phosphane | CAS Registry Number: 5510-87-2
Synonyms: Phosphonous dichloride, (2-methylphenyl)-, AGN-PC-000RMK, CTK1H5081, AG-F-92388, Phosphonousdichloride, P-(2-methylphenyl)-, Phosphonous dichloride, P-(2-methylphenyl)-

Molecular Formula: C7H7Cl2PMolecular Weight: 193.010242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REJUONUIORHCPY-UHFFFAOYSA-N

5510-87-2
PHOSPHONOUS DICHLORIDE,(3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(3-methylphenyl)phosphane | CAS Registry Number: 5510-88-3
Synonyms: Phosphonous dichloride, (3-methylphenyl)-, AGN-PC-00JONV, Phosphonous dichloride, P-(3-methylphenyl)-

Molecular Formula: C7H7Cl2PMolecular Weight: 193.010242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQLLYGPVLZFSNM-UHFFFAOYSA-N

5510-88-3
PHOSPHONOUS DICHLORIDE,(4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: dichloro-(4-methylphenyl)phosphane | CAS Registry Number: 1005-32-9
Synonyms: 4-METHYLPHENYLPHOSPHONOUS DICHLORIDE, Phosphonous dichloride, (4-methylphenyl)-, Phosphonous dichloride, P-(4-methylphenyl)-

Molecular Formula: C7H7Cl2PMolecular Weight: 193.010241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQKDMSFZWCIFEZ-UHFFFAOYSA-N

1005-32-9
Phosphonous dichloride,dodecyl- (7CI,8CI,9CI) (0 suppliers)2629-36-9
Phosphonous dichloride,P-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: dichloro-(4-chlorophenyl)phosphane | CAS Registry Number: 1005-33-0
Synonyms: NSC165009, AC1L6OIJ, dichloro-(4-chlorophenyl)phosphane, NSC-165009

Molecular Formula: C6H4Cl3PMolecular Weight: 213.428722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZOPBRSPKCADEN-UHFFFAOYSA-N

1005-33-0
PHOSPHONOUS DIFLUORIDE,(PENTAFLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: difluoro-(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 13175-72-9
Synonyms: Phosphonous difluoride, (pentafluorophenyl)-, AC1LB36J, SCHEMBL11036105, CTK8G8023, SCXZZIDWZODXSN-UHFFFAOYSA-N, (Pentafluorophenyl)difluorophosphine, OR213375, difluoro-(2,3,4,5,6-pentafluorophenyl)phosphane, 2,3,4,5,6-Pentafluorophenylphosphonous difluoride #

Molecular Formula: C6F7PMolecular Weight: 236.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCXZZIDWZODXSN-UHFFFAOYSA-N

13175-72-9
Phosphonousacid, (p-vinylphenyl)- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 5601-24-1
Synonyms: AC1OB1I1, DTXSID10971398, AKOS000541655, BAS 00397669, AG-690/10244007, 4-Methoxy-N-[5-(2-methoxy-benzylidene-hydrazinocarbonylmethyl)-[1,3,4]thiadiazol, 2-{5-[(4-Methoxybenzoyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}-N-[(2-methoxyphenyl)methylidene]ethanehydrazonic acid, 4-methoxy-N-(5-{2-[2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide, 4-methoxy-N-[5-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide

Molecular Formula: C20H19N5O4SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IZMZUBDZKPYSKH-CIAFOILYSA-N

5601-24-1
Phosphonousacid, methyl- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: methylphosphonous acid | CAS Registry Number: 4759-35-7
Synonyms: methylphosphonous acid, EINECS 224-125-7, AC1Q7DLJ, AC1L2U0K, CTK1D8759, AR-1J6725

Molecular Formula: CH5O2PMolecular Weight: 80.022962 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMVVRSKJCGEFIY-UHFFFAOYSA-N

4759-35-7
Phosphonousdiamide,P,P'-[2-[(1-methylethyl)imino]-1,3-propanediyl]bis[N,N,N',N'-tetrakis(1-methylethyl)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[[3-bis[di(propan-2-yl)amino]phosphanyl-2-propan-2-yliminopropyl]-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 350038-30-1
Synonyms: N-Isopropylpropanon-2-imin-1,3-bis[bis(diisopropylamino)phosphine]

Molecular Formula: C30H67N5P2Molecular Weight: 559.834004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIGIFGJCWZZZJM-UHFFFAOYSA-N

350038-30-1
Phosphonyl chloride, chlorocarbonylmethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-dichlorophosphorylacetyl chloride | CAS Registry Number: 34164-06-2
Synonyms: ACETYL CHLORIDE, DICHLOROPHOSPHONO-, TL 648, BRN 1764896, AC1L1W9F, FVLMLHKNLUAVNE-UHFFFAOYSA-, 2-dichlorophosphorylacetyl chloride, Acetyl chloride, dichlorophosphinyl-, LS-13945, 2-04-00-00976 (Beilstein Handbook Reference), InChI=1/C2H2Cl3O2P/c3-2(6)1-8(4,5)7/h1H2

Molecular Formula: C2H2Cl3O2PMolecular Weight: 195.368842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVLMLHKNLUAVNE-UHFFFAOYSA-N

34164-06-2
PHOSPHOPANTOTHENIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]-2-phosphonopropanoic acid | CAS Registry Number: 5875-50-3
Synonyms: Phosphopantothenic acid, CID151283, beta-Alanine, N-(2-hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl)-, (R)-

Molecular Formula: C9H18NO8PMolecular Weight: 299.214881 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: COTPOKFQIQCLPC-UHFFFAOYSA-N

5875-50-3
PHOSPHOPROTEIN G 25K (1 supplier)134324-32-6
Phosphoprotein HMG-I-C(mouse clone HMGI-C11/HMGI-C7 high mobility group) (9CI) (0 suppliers)146704-63-4
Phosphoprotein P(porcine rubulavirus reduced), RNA-edited (9CI) (0 suppliers)147652-42-4
PHOSPHOPROTEIN P65 (3 suppliers)128868-76-8
PHOSPHOPROTEIN PP38,MAREK'S DISEASE VIRUS (4 suppliers)144905-20-4
Phosphor Copper (1 supplier)
PHOSPHOR(ISOSELENOCYANATIDO)THIOIC ACID (1 supplier)28372-67-0
Phosphor(isoselenocyanatidous)acid (8CI,9CI) (0 suppliers)28372-68-1
PHOSPHOR(ISOTHIOCYANATIDIC) ACID DIPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [isothiocyanato(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 5401-14-9
Synonyms: Diphenoxyphosphinyl isothiocyanate, Diphenyl phosphoroisothiocyanatidate, NSC4756, Diphenyl (isothiocyanato)phosphate, CID79397, NSC 4756, EINECS 226-447-3, Phosphoroisothiocyanatidic acid, diphenyl ester, Phosphor(isothiocyanatidic) acid, diphenyl ester

Molecular Formula: C13H10NO3PSMolecular Weight: 291.262161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYGWFFSAYBRMHH-UHFFFAOYSA-N

5401-14-9
PHOSPHOR(ISOTHIOCYANATIDO)DITHIOUS ACID (1 supplier)27682-30-0
PHOSPHOR(ISOTHIOCYANATIDO)THIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: diiodo(sulfanylidene)phosphanium | CAS Registry Number: 31864-60-5
Synonyms: CTK1C4902, Phosphonothioicdiiodide (8CI,9CI), AG-F-06354

Molecular Formula: I2PS+Molecular Weight: 316.847702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGSAAILZZDQCNZ-UHFFFAOYSA-N

31864-60-5
PHOSPHOR(ISOTHIOCYANATIDO)TRITHIOIC ACID (1 supplier)25757-98-6
Phosphor(isothiocyanatidous)dibromide (7CI,8CI,9CI) (0 suppliers)1858-35-1
PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-methylsulfonyl-5-phenylbenzene | CAS Registry Number: 92137-99-0
Synonyms: 1,4-dichloro-2-methylsulfonyl-5-phenylbenzene, 2,5-dichloro-4-(methylsulfonyl)biphenyl, AC1L4G9N, CTK5H0913, AG-J-35167

Molecular Formula: C13H10Cl2O2SMolecular Weight: 301.188300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOXUDGNKEYPRIA-UHFFFAOYSA-N

92137-99-0
Phosphoramidazidimidicchloride (9ci) (1 supplier)
Compound Structure Synonyms: Phosphoramidazidimidicchloride (9CI), ACMC-20m5gf, AGN-PC-0JCM7G, CTK0I0165

Molecular Formula: ClH3N5PMolecular Weight: 139.484082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLNSSQJPVPICNK-UHFFFAOYSA-N

102479-77-6
Phosphoramidazidouschloride (9CI) (1 supplier)
Compound Structure Synonyms: ACMC-20m5gg, CTK0I2965

Molecular Formula: ClH2N4PMolecular Weight: 124.469442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSKCNMHXLZIPCD-UHFFFAOYSA-N

102479-78-7
PHOSPHORAMIDE MUSTARD (7 suppliers)
Compound Structure IUPAC Name: amino-[bis(2-chloroethyl)amino]phosphinic acid | CAS Registry Number: 10159-53-2
Synonyms: Friedman acid, Phosphamide mustard, Phosphoramide mustard, NLPD, Phosphorodiamidic mustard, N-Lost-phosphorsaeurediamid, CCRIS 5127, NCIStruc1_001560, NCIStruc2_001406, ASTA 5317, CHEBI:8163, N-Lost-phosphorsaeurediamid [German], CID96356, BRN 1775144, N,N-Bis(2-chloroethyl)phosphorodiamidic acid, LS-107953, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, C07647, 4-04-00-00457 (Beilstein Handbook Reference)

Molecular Formula: C4H11Cl2N2O2PMolecular Weight: 221.022101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXQSIKBGKVNRT-UHFFFAOYSA-N

10159-53-2
PHOSPHORAMIDE MUSTARD CYCLOHEXAMINE SALT (4 suppliers)
Compound Structure IUPAC Name: amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine | CAS Registry Number: 5776-49-8
Synonyms: OMF 59, NSC69945, NSC-69945, Phosphoramide mustard cyclohexylamine salt, CID96355, NCI69945, Phosphoramide mustard cyclohexamine salt, NCGC00013782, NSC 69945, NCGC00096892-01, NCI60_035620, AI3-51834, LS-107957, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1), Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, cyclohexylamine salt, N,N-Bis(2-chloroethyl)phosphorodiamidic acid, cyclohexylammonium salt, 1566-15-0, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexylamine (1:1), N,N-bis(2-chloroethyl)phosphorodiamidic acid compound with cyclohexanamine (1:1), Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine(1:1)

Molecular Formula: C10H24Cl2N3O2PMolecular Weight: 320.196221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGTIPRUDEMNRIP-UHFFFAOYSA-N

5776-49-8
PHOSPHORAMIDE MUSTARD CYCLOHEXYL-AMINE SALT (2 suppliers)
PHOSPHORAMIDEMUSTARD (10 suppliers)
Compound Structure IUPAC Name: amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine | CAS Registry Number: 1566-15-0
Synonyms: OMF 59, NSC69945, NSC-69945, Phosphoramide mustard cyclohexylamine salt, CID96355, NCI69945, Phosphoramide mustard cyclohexamine salt, NCGC00013782, NSC 69945, NCGC00096892-01, NCI60_035620, AI3-51834, LS-107957, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1), Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, cyclohexylamine salt, N,N-Bis(2-chloroethyl)phosphorodiamidic acid, cyclohexylammonium salt, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexylamine (1:1), N,N-bis(2-chloroethyl)phosphorodiamidic acid compound with cyclohexanamine (1:1), Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine(1:1), Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine(1:1) (9CI)

Molecular Formula: C10H24Cl2N3O2PMolecular Weight: 320.196221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGTIPRUDEMNRIP-UHFFFAOYSA-N

1566-15-0
PHOSPHORAMIDIC ACID (5 suppliers)
Compound Structure Synonyms: CTK1A5703, Phosphoramidazidothioicacid (8CI,9CI)

Molecular Formula: H3N4OPSMolecular Weight: 138.088782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIOFQVCUWVSCGE-UHFFFAOYSA-N

25757-07-7
PHOSPHORAMIDIC ACID ((5-METHOXY-PYRIMIDIN-2-YL)CARBAMOYL)-,DIPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-diphenoxyphosphoryl-3-(5-methoxypyrimidin-2-yl)urea | CAS Registry Number: 26594-08-1
Synonyms: BRN 0854190, CID213520, LS-107345, N-Diphenoxyphosphono-N'-5-methoxypyrimidyl-2-urea, ((5-Methoxy-2-pyrimidinyl)carbamoyl)phosphoramidic acid diphenyl ester, Phosphoramidic acid, ((5-methoxy-2-pyrimidinyl)carbamoyl)-, diphenyl ester

Molecular Formula: C18H17N4O5PMolecular Weight: 400.325141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WYPUAUSRHQQNMM-UHFFFAOYSA-N

26594-08-1
PHOSPHORAMIDIC ACID ((9Z)-1-OXO-9-OCTADECENYL)-,SULFURIZED (1 supplier)72379-16-9
PHOSPHORAMIDIC ACID (1-(AMINOCARBONYL)-3-METHYLBUTYL)-,(S)- (2 suppliers)
Compound Structure IUPAC Name: [[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]phosphonic acid | CAS Registry Number: 83328-05-6
Synonyms: 2tmn, PHO-LEU-NH2, N-Phosphoryl-L-leucinamide, CHEBI:168189, CID134205, ((S)-1-Carbamoyl-3-methyl-butyl)-phosphoramidic acid, (P-Leu-NH2) (1-Carbamoyl-3-methyl-butyl)-phosphoramidic acid, Phosphoramidic acid, (1-(aminocarbonyl)-3-methylbutyl)-, (S)-

Molecular Formula: C6H15N2O4PMolecular Weight: 210.168061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHNDGZQCKJAVRF-YFKPBYRVSA-N

83328-05-6
PHOSPHORAMIDIC ACID (1-OXOPROPYL)-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylpropanamide | CAS Registry Number: 455891-99-3
Synonyms: Dimethyl propionylphosphoramidate, CTK8I7801, AKOS027407556, AK450274

Molecular Formula: C5H12NO4PMolecular Weight: 181.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZYXVJSIPKQSHO-UHFFFAOYSA-N

455891-99-3
PHOSPHORAMIDIC ACID (2,3,5-TRICHLORO-6-(TRICHLOROMETHYL)-PYRIDIN-4-YL)-,DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-N-diethoxyphosphoryl-6-(trichloromethyl)pyridin-4-amine | CAS Registry Number: 24242-36-2
Synonyms: Diethyl (2,3,5-trichloro-6-(trichloromethyl)-4-pyridyl)phosphoramidate, Phosphoramidic acid, (2,3,5-trichloro-6-(trichloromethyl)-4-pyridinyl)-, diethyl ester

Molecular Formula: C10H11Cl6N2O3PMolecular Weight: 450.897702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWCGOVHDDMWNEA-UHFFFAOYSA-N

24242-36-2
PHOSPHORAMIDIC ACID (3,5-DICHLORO-2-(TRICHLOROMETHYL)-PYRIDIN-4-YL)-,DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-N-dimethoxyphosphoryl-2-(trichloromethyl)pyridin-4-amine | CAS Registry Number: 24264-47-9
Synonyms: Dimethyl (3,5-dichloro-2-(trichloromethyl)-4-pyridinyl)phosphoramidate, Phosphoramidic acid, (3,5-dichloro-2-(trichloromethyl)-4-pyridinyl)-, dimethyl ester

Molecular Formula: C8H8Cl5N2O3PMolecular Weight: 388.399482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYXXDEQAPYTRFW-UHFFFAOYSA-N

24264-47-9
PHOSPHORAMIDIC ACID (AMINOIMINOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (diaminomethylideneamino)phosphonic acid | CAS Registry Number: 3019-36-1
Synonyms: Amidinophosphoramidic acid, CID76399, EINECS 221-164-1, Phosphoramidic acid, (aminoiminomethyl)-, Phosphoramidic acid, N-(aminoiminomethyl)-, 856927-53-2

Molecular Formula: CH6N3O3PMolecular Weight: 139.050401 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LPKCJFLRJWWIDI-UHFFFAOYSA-N

3019-36-1
PHOSPHORAMIDIC ACID (ISOPROPYL)-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphorylpropan-2-amine | CAS Registry Number: 74124-43-9
Synonyms: CID156455, Phosphoramidic acid, (1-methylethyl)-, dimethyl ester

Molecular Formula: C5H14NO3PMolecular Weight: 167.143321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVUUSKMMJGVWGJ-UHFFFAOYSA-N

74124-43-9
PHOSPHORAMIDIC ACID ALUMINUM AMMONIUM SALT (2 suppliers)
Compound Structure Synonyms: Aluminum ammonium phosphoroaminate, Aluminophosphoramidic acid, ammonium salt, Phosphoramidic acid, aluminum ammonium salt, Phosphoramidic acid, aluminum ammonium salt (1:?:?)

Molecular Formula: AlH8N3O6P2Molecular Weight: 235.009080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDWDYZOTNPOXOC-UHFFFAOYSA-K

96379-76-9
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