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CHEMICAL products beginning with : P
30351 to 30400 of 108761 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHINIC ACID, 2-FLUOROETHYNYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-phosphorosooxyethyne | CAS Registry Number: 919787-16-9
Synonyms: CTK3H2910, Phosphinic acid, 2-fluoroethynyl ester

Molecular Formula: C2FO2PMolecular Weight: 105.992365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKISWKYBCYAUJN-UHFFFAOYSA-N

919787-16-9
Phosphinic acid, 2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: hydroxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 61260-18-2
Synonyms: SureCN757142, CTK2E3890

Molecular Formula: C10H8O2P+Molecular Weight: 191.143082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJDGJQITINWEEU-UHFFFAOYSA-O

61260-18-2
PHOSPHINIC ACID, 2-NAPHTHALENYL-, BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butoxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 821009-68-1
Synonyms: CTK3E2269, Phosphinic acid, 2-naphthalenyl-, butyl ester

Molecular Formula: C14H16O2P+Molecular Weight: 247.249402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKTZDDCRMMZRTD-UHFFFAOYSA-N

821009-68-1
PHOSPHINIC ACID, 2-NAPHTHALENYL-, ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethoxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 821009-67-0
Synonyms: CTK3E2270, Phosphinic acid, 2-naphthalenyl-, ethyl ester

Molecular Formula: C12H12O2P+Molecular Weight: 219.196242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSVZGZOKGMBJAH-UHFFFAOYSA-N

821009-67-0
Phosphinic acid, 2-thienyl-, butyl ester (4 suppliers)
Compound Structure IUPAC Name: butoxy-oxo-thiophen-2-ylphosphanium | CAS Registry Number: 1725-20-8
Synonyms: SureCN11772237, CTK0E4495

Molecular Formula: C8H12O2PS+Molecular Weight: 203.218442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZZVIMFFGSIZRV-UHFFFAOYSA-N

1725-20-8
PHOSPHINIC ACID, 3-PYRIDINYL-, BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butoxy-oxo-pyridin-3-ylphosphanium | CAS Registry Number: 821009-65-8
Synonyms: CTK3E2272, Phosphinic acid, 3-pyridinyl-, butyl ester

Molecular Formula: C9H13NO2P+Molecular Weight: 198.178782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQMSCVLLCXDQQ-UHFFFAOYSA-N

821009-65-8
PHOSPHINIC ACID, 3-QUINOLINYL-, BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butoxy-oxo-quinolin-3-ylphosphanium | CAS Registry Number: 821009-69-2
Synonyms: CTK3E2268, Phosphinic acid, 3-quinolinyl-, butyl ester

Molecular Formula: C13H15NO2P+Molecular Weight: 248.237462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRLBSVLCIBFILV-UHFFFAOYSA-N

821009-69-2
PHOSPHINIC ACID, 4-ISOQUINOLINYL-, BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butoxy-isoquinolin-4-yl-oxophosphanium | CAS Registry Number: 821009-70-5
Synonyms: AGN-PC-00709E, CTK3E2267, butoxy-isoquinolin-4-yl-oxophosphanium, Phosphinic acid, 4-isoquinolinyl-, butyl ester

Molecular Formula: C13H15NO2P+Molecular Weight: 248.237462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXAJTMFEWKQSSA-UHFFFAOYSA-N

821009-70-5
Phosphinic acid, 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-phosphorosooxybenzene | CAS Registry Number: 53204-64-1
Synonyms: SureCN12237518, CTK1E4009

Molecular Formula: C6H4NO4PMolecular Weight: 185.074022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPLNFVZIGAYKDT-UHFFFAOYSA-N

53204-64-1
PHOSPHINIC ACID, 4-PIPERIDINYL- (3 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-piperidin-4-ylphosphanium | CAS Registry Number: 216870-29-0
Synonyms: CHEMBL291079, CTK0I9194, Phosphinic acid, 4-piperidinyl-, CHEBI:159699

Molecular Formula: C5H11NO2P+Molecular Weight: 148.120102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNRXNFOPAVQPCJ-UHFFFAOYSA-O

216870-29-0
Phosphinic acid, 9H-fluoren-9-yl(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-yl-(2,4,6-trimethylphenyl)phosphinic acid | CAS Registry Number: 90255-56-4
Synonyms: AGN-PC-00L6FW, CTK3I2845

Molecular Formula: C22H21O2PMolecular Weight: 348.374702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYESXCWFKBLMTM-UHFFFAOYSA-N

90255-56-4
Phosphinic acid, acetylmethyl-, sodium salt (1 supplier)75164-20-4
Phosphinic acid, acetylphenyl-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: 1-[methoxy(phenyl)phosphoryl]ethanone | CAS Registry Number: 7078-91-3
Synonyms: SureCN11136167, CTK2H4445

Molecular Formula: C9H11O3PMolecular Weight: 198.155602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVMLWMMHCQMOFT-UHFFFAOYSA-N

7078-91-3
Phosphinic acid, aluminum salt (3:1) (15 suppliers)
Compound Structure Synonyms: Phoslite ip-a, Aluminum hypophosphite, UNII-IPZ045N6EM, Aluminum hypophosphite [MI]

Molecular Formula: AlO6P3Molecular Weight: 215.899225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTJUVXNNYAOALD-UHFFFAOYSA-K

7784-22-7
Phosphinic acid, benzo[b]selenophene-2-yl- (1 supplier)
Compound Structure IUPAC Name: 1-benzoselenophen-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 62218-98-8
Synonyms: CTK2C4831

Molecular Formula: C8H6O2PSe+Molecular Weight: 244.065802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJAUZCUDTXBDGL-UHFFFAOYSA-O

62218-98-8
Phosphinic acid, benzo[b]selenophene-3-yl- (1 supplier)
Compound Structure IUPAC Name: 1-benzoselenophen-3-yl-hydroxy-oxophosphanium | CAS Registry Number: 62218-99-9
Synonyms: CTK2C4830

Molecular Formula: C8H6O2PSe+Molecular Weight: 244.065802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDVQXRKPBQJHIH-UHFFFAOYSA-O

62218-99-9
Phosphinic acid, benzo[b]thien-3-yl- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-yl-hydroxy-oxophosphanium | CAS Registry Number: 62219-00-5
Synonyms: CTK2C4829

Molecular Formula: C8H6O2PS+Molecular Weight: 197.170802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGWKYVRHMKEMLM-UHFFFAOYSA-O

62219-00-5
Phosphinic acid, benzoylmethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methoxy-oxo-phenacylphosphanium | CAS Registry Number: 61241-36-9
Synonyms: CTK2E4208

Molecular Formula: C9H10O3P+Molecular Weight: 197.147662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UITAXRSDGCSDMZ-UHFFFAOYSA-N

61241-36-9
Phosphinic acid, benzoylmethyl-, methyl ester, (S)- (1 supplier)61463-92-1
Phosphinic acid, benzoylphenyl-, methyl ester, (S)- (1 supplier)
Compound Structure IUPAC Name: [methoxy(phenyl)phosphoryl]-phenylmethanone | CAS Registry Number: 61463-93-2
Synonyms: AC1MBK7J, AGN-PC-00HR82, CTK2D9451, AKOS004907017, [methoxy(phenyl)phosphoryl]-phenylmethanone, Phosphinic acid, benzoylphenyl-, methyl ester

Molecular Formula: C14H13O3PMolecular Weight: 260.224982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKMKJRYNJIFULH-UHFFFAOYSA-N

61463-93-2
Phosphinic acid, beryllium salt (1:1) (1 supplier)918500-49-9
Phosphinic acid, bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: ditert-butylphosphinic acid | CAS Registry Number: 677-76-9
Synonyms: AGN-PC-00FQYU, CTK1J2951

Molecular Formula: C8H19O2PMolecular Weight: 178.209022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWFFPNAVPOUBD-UHFFFAOYSA-N

677-76-9
Phosphinic acid, bis(1,2,3-trihydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(1,2,3-trihydroxypropyl)phosphinic acid | CAS Registry Number: 112162-67-1
Synonyms: ACMC-20mfnr, CTK0D2510

Molecular Formula: C6H15O8PMolecular Weight: 246.152262 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JIUWKMSLWHJLFG-UHFFFAOYSA-N

112162-67-1
Phosphinic Acid, Bis(1-aziridinyl)-, 2-naphthyl Ester (3 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(naphthalen-2-yloxy)phosphoryl]aziridine | CAS Registry Number: 41657-41-4
Synonyms: AGN-PC-0JQWDB, NCIOpen2_002062, AC1L972F, 1-(aziridin-1-yl-naphthalen-2-yloxy-phosphoryl)aziridine, 1-[aziridin-1-yl(naphthalen-2-yloxy)phosphoryl]aziridine

Molecular Formula: C14H15N2O2PMolecular Weight: 274.254862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSNDHUBIBSBIDN-UHFFFAOYSA-N

41657-41-4
Phosphinic acid, bis(1-aziridinyl)-, 2-propynyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[aziridin-1-yl(prop-2-ynoxy)phosphoryl]aziridine | CAS Registry Number: 56305-16-9
Synonyms: CTK1F4918

Molecular Formula: C7H11N2O2PMolecular Weight: 186.148202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMGBLQXOZQWUAR-UHFFFAOYSA-N

56305-16-9
Phosphinic acid, bis(1-hydroxy-3-phenyl-2-propynyl)-, compd. withN,N-diethylethanamine (1:1) (1 supplier)82304-56-1
Phosphinic acid, bis(1-methylethyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[methoxy(propan-2-yl)phosphoryl]propane | CAS Registry Number: 18632-46-7
Synonyms: AGN-PC-0040CT, CTK0A4215

Molecular Formula: C7H17O2PMolecular Weight: 164.182442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFZZWGGIILOBLD-UHFFFAOYSA-N

18632-46-7
Phosphinic acid, bis(1-methylheptyl)-, cobalt(2+) salt (4:1) (1 supplier)105622-82-0
Phosphinic acid, bis(1H-1,2,4-triazol-1-yl)-, 2-chlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenoxy)-(1,2,4-triazol-1-yl)phosphoryl]-1,2,4-triazole | CAS Registry Number: 72351-28-1
Synonyms: CTK2H2571

Molecular Formula: C10H8ClN6O2PMolecular Weight: 310.636282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SULZNMWOSINOKT-UHFFFAOYSA-N

72351-28-1
Phosphinic acid, bis(1H-1,2,4-triazol-1-yl)-, 4-chlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)phosphoryl]-1,2,4-triazole | CAS Registry Number: 62420-37-5
Synonyms: AGN-PC-00KV4P, CTK2C0107

Molecular Formula: C10H8ClN6O2PMolecular Weight: 310.636282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLOZHCFPXIPFPE-UHFFFAOYSA-N

62420-37-5
Phosphinic acid, bis(2,2,2-trichloro-1-hydroxyethyl)-,2,2,2-trichloro-1-hydroxyethyl ester (1 supplier)65728-73-6
Phosphinic acid, bis(2,2,4-trimethylpentyl)- (4 suppliers)
Compound Structure IUPAC Name: bis(2,2,4-trimethylpentyl)phosphinic acid | CAS Registry Number: 83411-73-8
Synonyms: CTK2I6244

Molecular Formula: C16H35O2PMolecular Weight: 290.421662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHVNCPRASOHMG-UHFFFAOYSA-N

83411-73-8
PHOSPHINIC ACID, BIS(2,2-DIMETHYL-1-AZIRIDINYL)-, PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl prop-2-enoate;methyl 2-methylprop-2-enoate;2-methylprop-2-enamide | CAS Registry Number: 9080-39-1
Synonyms: Ethyl Prop-2-enoate; Methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide, 30394-86-6, AC1L538L, CTK5G8453, AG-J-56005, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethyl 2-propenoate and 2-methyl-2-propenamide, 51609-80-4

Molecular Formula: C14H23NO5Molecular Weight: 285.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNHTUTLKXSFQBE-UHFFFAOYSA-N

9080-39-1
Phosphinic acid, bis(2,4,4-trimethylpentyl)-, compd. withN,N-dioctyl-1-octanamine (1:1) (1 supplier)880091-64-5
Phosphinic acid, bis(2,4,4-trimethylpentyl)-, sodium salt (1 supplier)149998-03-8
Phosphinic acid, bis(2,4,6-trimethylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trimethylphenyl)phosphinic acid | CAS Registry Number: 1732-67-8
Synonyms: AGN-PC-00OM85, CTK0A7716

Molecular Formula: C18H23O2PMolecular Weight: 302.347782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COINMMSAXLRTOR-UHFFFAOYSA-N

1732-67-8
Phosphinic acid, bis(2,5-dimethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethoxyphenyl)phosphinic acid | CAS Registry Number: 67278-16-4
Synonyms: AGN-PC-00OTO1, CTK1H8291

Molecular Formula: C16H19O6PMolecular Weight: 338.292222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKNOUHFQUXHNMZ-UHFFFAOYSA-N

67278-16-4
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-, butylester (1 supplier)82304-50-5
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-, ethylester (1 supplier)82304-48-1
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-, pentylester (1 supplier)82304-52-7
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-, propylester (1 supplier)82304-49-2
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-,2-methylpropyl ester (1 supplier)82304-51-6
Phosphinic acid, bis(2-bromo-1-hydroxy-3-phenyl-2-propenyl)-,3-methylbutyl ester (1 supplier)82304-53-8
Phosphinic acid, bis(2-chloro-2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloro-2-phenylethenyl)phosphinic acid | CAS Registry Number: 4895-50-5
Synonyms: CTK1C6913

Molecular Formula: C16H13Cl2O2PMolecular Weight: 339.152982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVZZGGIOQPWFIH-UHFFFAOYSA-N

4895-50-5
Phosphinic acid, bis(2-ethylhexyl)-, zirconium(4+) salt (1 supplier)110140-25-5
PHOSPHINIC ACID, BIS(2-METHYLPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpentyl)phosphinic acid | CAS Registry Number: 185221-71-0
Synonyms: CTK0A4841, Phosphinic acid, bis(2-methylpentyl)-

Molecular Formula: C12H27O2PMolecular Weight: 234.315342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZYNEQGDCTYVPA-UHFFFAOYSA-N

185221-71-0
Phosphinic acid, bis(2-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: bis(2-methylphenyl)phosphinic acid | CAS Registry Number: 18593-19-6
Synonyms: Bis(2-methylphenyl)phosphinic acid, Phosphinic acid, di-o-tolyl-, AC1LDC0L, SureCN497327, CTK0E2306

Molecular Formula: C14H15O2PMolecular Weight: 246.241462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INPAGYCGPYZPII-UHFFFAOYSA-N

18593-19-6
Phosphinic acid, bis(2-methylpropyl)-, aluminum salt (1 supplier)873651-85-5
Phosphinic acid, bis(2-methylpropyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-[methoxy(2-methylpropyl)phosphoryl]-2-methylpropane | CAS Registry Number: 105865-02-9
Synonyms: ACMC-20m949, CTK0G4509

Molecular Formula: C9H21O2PMolecular Weight: 192.235602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVIXHRRKNFGLLH-UHFFFAOYSA-N

105865-02-9
Phosphinic acid, bis(2-oxo-2-phenylethyl)-, 4-chlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenoxy)-phenacylphosphoryl]-1-phenylethanone | CAS Registry Number: 120382-03-8
Synonyms: ACMC-20movu, CTK0F8946

Molecular Formula: C22H18ClO4PMolecular Weight: 412.802682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSPVGNDIPUUVHY-UHFFFAOYSA-N

120382-03-8
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