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CHEMICAL products beginning with : P
31251 to 31300 of 109042 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinothioicacid, P-(1,1-dimethylethyl)-P-phenyl-, [P(R)]- (1 supplier)
Compound Structure IUPAC Name: (4-tert-butylphenyl)-oxo-sulfanylphosphanium | CAS Registry Number: 54100-47-9
Synonyms: AC1O3U6F, (R)-tert-Butyl(phenyl)phosphinothioic acid, (4-tert-butylphenyl)-oxo-sulfanylphosphanium, Phosphinothioic acid, (1,1-dimethylethyl)phenyl-, (R)-, 194413-40-6

Molecular Formula: C10H14OPS+Molecular Weight: 213.256322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAZHVFDIPGWNO-UHFFFAOYSA-O

54100-47-9
Phosphinothioicchloride (8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Phosphenothious chloride, AC1L3IXE, CTK0I3490, AG-E-87993, I14-108087, Phosphoruschloride sulfide (PClS); Phosphorus monochloride monosulfide, 27581-25-5

Molecular Formula: ClPSMolecular Weight: 98.491762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIOXDBLQZJXEIB-UHFFFAOYSA-N

14500-84-6
Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI) (3 suppliers)
Compound Structure IUPAC Name: azepan-1-yl-(aziridin-1-yl)-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 92971-31-8
Synonyms: NSC50203, AC1L68PN, CTK3I8365, NSC-50203, AG-K-85143, azepan-1-yl-(aziridin-1-yl)-chloro-sulfanylidene-

Molecular Formula: C8H16ClN2PSMolecular Weight: 238.717802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSIRRKSPTIZPOS-UHFFFAOYSA-N

92971-31-8
Phosphinothioicfluoride, diphenyl- (1 supplier)1648-39-1
Phosphinothioichydrazide (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: thiophosphorosohydrazine | CAS Registry Number: 14840-65-4
Synonyms: CTK0H8887

Molecular Formula: H3N2PSMolecular Weight: 94.075982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIMBVUVCKXEMNW-UHFFFAOYSA-N

14840-65-4
Phosphinothious acid (1 supplier)13598-67-9
Phosphinothious acid(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: phosphinothious acid | CAS Registry Number: 13965-74-7
Synonyms: Phosphinothious acid, AGN-PC-00OX4J, CTK0H7397

Molecular Formula: H3PSMolecular Weight: 66.062582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLQOTPOBMXWKOW-UHFFFAOYSA-N

13965-74-7
Phosphinothious acid, methyl(triethylstannyl)-,ethyl ester (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (5Z)-2-amino-5-[(3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 5573-59-1
Synonyms: STK319161, 5-(3,5-Dimethoxy-benzylidene)-2-imino-thiazolidin-4-one, ZINC05007272, AC1LQGJB, MLS001207363, MolPort-001-990-513, HMS2846L22, CCG-12209, AKOS000541725, BAS 03302082, SMR000518468, BIM-0025202.P001, (5Z)-5-(3,5-dimethoxybenzylidene)-2-imino-1,3-thiazolidin-4-one, (5Z)-2-amino-5-[(3,5-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTRJKBPNFGCUAW-YHYXMXQVSA-N

5573-59-1
Phosphinothious acid,ethylphenyl-, isobutyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 6587-95-7
Synonyms: T0510-7868, AC1NPFDE, AKOS008016656, MCULE-6305622875, 2-[3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide

Molecular Formula: C28H27N3O7SMolecular Weight: 549.594880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MFUDJQHWPARWBK-UHFFFAOYSA-N

6587-95-7
PHOSPHINOTHIOUS ACIDSTANNYL- (2 suppliers)13939-85-0
Phosphinothioyl, diethoxy- (0 suppliers)42350-87-8
Phosphinothioyl, dimethyl- (0 suppliers)31682-68-5
Phosphinothioyl, methylphenyl- (0 suppliers)115093-24-8
Phosphinothioylthio, bis(1-methylethoxy)- (0 suppliers)90828-19-6
PHOSPHINOTHRICIN (15 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 51276-47-2
Synonyms: phosphinothricin, Basta, Glufosinate-P, GLUFOSINATE, DL-Phosphinothricin, Glufosinate [ISO], (S)-Glufosinate, ammonium glufosinate, ( -)-Phosphinothricin, (S)-Phosphinothricin, Glufosinate [BSI:ISO], Glufosinate-P [ISO], GLUFOSINATE AMMONIUM, phosphinothricin hydrochloride, NChemBio.2007.9-comp2, C5H12NO2P, CHEBI:52136, EINECS 257-102-5, BIP0159, CID4794

Molecular Formula: C5H12NO4PMolecular Weight: 181.126841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAJOBQBIJHVGMQ-UHFFFAOYSA-N

51276-47-2
Phosphinous Acid (4 suppliers)
Compound Structure IUPAC Name: phosphinous acid | CAS Registry Number: 25756-87-0
Synonyms: phosphinous acid, HPH2O, Hydroxyphosphine, dihydridohydroxidophosphorus, AC1L3N4O, AGN-PC-0C1SP4, [PH2(OH)], CHEBI:29260, CTK1A3893, Phosphinous acid(6CI,8CI,9CI)

Molecular Formula: H3OPMolecular Weight: 49.996982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYIOLWQRQXDECZ-UHFFFAOYSA-N

25756-87-0
PHOSPHINOUS ACID BIS(TRIFLUOROMETHYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethyl)phosphinous acid | CAS Registry Number: 359-65-9
Synonyms: bis(trifluoromethyl)phosphinous acid, CID136191, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C2HF6OPMolecular Weight: 185.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUYWYUGWDOJWAE-UHFFFAOYSA-N

359-65-9
Phosphinous acid, (1,1-dimethylethyl)(1-methylethyl)-, anhydride (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[tert-butyl(propan-2-yl)phosphanyl]oxy-propan-2-ylphosphane | CAS Registry Number: 62969-17-9
Synonyms: CTK1I8646

Molecular Formula: C14H32OP2Molecular Weight: 278.350804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMNXUHBSCQZPSN-UHFFFAOYSA-N

62969-17-9
Phosphinous acid, (1,1-dimethylethyl)methyl-,2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester (0 suppliers)67091-91-2
Phosphinous acid, (1,1-dimethylethyl)phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-methoxy-phenylphosphane | CAS Registry Number: 84674-99-7
Synonyms: AGN-PC-009QNW, CTK3D0018

Molecular Formula: C11H17OPMolecular Weight: 196.225842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDQWLTFPBZVVDS-UHFFFAOYSA-N

84674-99-7
Phosphinous acid, (1,1-dimethylethyl)phenyl-,(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diyl ester (0 suppliers)671808-53-0
Phosphinous acid, (1-methylpropyl)phenyl-, sodium salt (2 suppliers)63762-28-7
Phosphinous acid, (3-nitro-1H-1,2,4-triazol-1-yl)-1-pyrrolidinyl-, methylester (0 suppliers)198401-22-8
Phosphinous acid, (4-bromophenyl)(4-chlorophenyl)-, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(4-chlorophenyl)-phenoxyphosphane | CAS Registry Number: 65924-34-7
Synonyms: CTK1I1346

Molecular Formula: C18H13BrClOPMolecular Weight: 391.625982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYRRBABHKXGXOC-UHFFFAOYSA-N

65924-34-7
Phosphinous acid, (4-bromophenyl)ethyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)ethyl-ethoxyphosphane | CAS Registry Number: 61388-13-4
Synonyms: CTK2E0918

Molecular Formula: C10H14BrOPMolecular Weight: 261.095322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRNQICOFYFQPNM-UHFFFAOYSA-N

61388-13-4
Phosphinous acid, (4-bromophenyl)phenyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-ethoxy-phenylphosphane | CAS Registry Number: 66055-63-8
Synonyms: CTK1I1012

Molecular Formula: C14H14BrOPMolecular Weight: 309.138122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQDRXTOPGMJHIC-UHFFFAOYSA-N

66055-63-8
Phosphinous acid, (4-chlorophenyl)ethyl-, phenyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)ethyl-phenoxyphosphane | CAS Registry Number: 61388-61-2
Synonyms: CTK2E0901

Molecular Formula: C14H14ClOPMolecular Weight: 264.687122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAGWLPSLHWCBSF-UHFFFAOYSA-N

61388-61-2
Phosphinous acid, (4-methoxyphenyl)phenyl-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-phenyl-propan-2-yloxyphosphane | CAS Registry Number: 67103-55-3
Synonyms: AGN-PC-02SM3Z, SureCN11443577, CTK1J3907

Molecular Formula: C16H19O2PMolecular Weight: 274.294622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEUBQKHJAWPZIU-UHFFFAOYSA-N

67103-55-3
Phosphinous acid, [4-(1-methylethoxy)phenyl]phenyl-, 1-methylethylester (0 suppliers)67103-56-4
Phosphinous acid, [4-(diethylamino)phenyl]phenyl-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[phenyl(propan-2-yloxy)phosphanyl]aniline | CAS Registry Number: 67103-51-9
Synonyms: CTK1J3909

Molecular Formula: C19H26NOPMolecular Weight: 315.389602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJRXASKQOUNNCP-UHFFFAOYSA-N

67103-51-9
Phosphinous acid, [bis(trimethylsilyl)methyl](2,4,6-trimethylphenyl)-,methyl ester (0 suppliers)89982-71-8
Phosphinous acid, 4-morpholinyl(2,4,6-trimethylphenyl)-,2,4-bis(1,1-dimethylethyl)phenyl ester (0 suppliers)134170-01-7
Phosphinous acid, anhydride (1 supplier)
Compound Structure IUPAC Name: phosphanyloxyphosphane | CAS Registry Number: 101204-98-2
Synonyms: AGN-PC-00OX4B, ACMC-20m490, CTK0D9722

Molecular Formula: H4OP2Molecular Weight: 81.978684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYBYXXFMCVWVHH-UHFFFAOYSA-N

101204-98-2
Phosphinous acid, bis(1,1-dimethylethyl)-, 5-fluoro-1,3-phenylene ester (0 suppliers)671235-34-0
Phosphinous acid, bis(1,1-dimethylethyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ditert-butyl(ethoxy)phosphane | CAS Registry Number: 58309-95-8
Synonyms: AGN-PC-00L20F, CTK1F0065

Molecular Formula: C10H23OPMolecular Weight: 190.262782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWQCGYGURVIZHY-UHFFFAOYSA-N

58309-95-8
Phosphinous acid, bis(1,1-dimethylethyl)-,2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester (0 suppliers)71236-68-5
Phosphinous acid, bis(1-methylethyl)-, 2,4-bis(1,1-dimethylethyl)phenylester (0 suppliers)153748-12-0
PHOSPHINOUS ACID, BIS(1-METHYLETHYL)-, 2,4-DIMETHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenoxy)-di(propan-2-yl)phosphane | CAS Registry Number: 675140-15-5
Synonyms: CTK1J3385, Phosphinous acid, bis(1-methylethyl)-, 2,4-dimethylphenyl ester

Molecular Formula: C14H23OPMolecular Weight: 238.305582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJKAHCRELKNDBO-UHFFFAOYSA-N

675140-15-5
PHOSPHINOUS ACID, BIS(1-METHYLETHYL)-, 2-(1,1-DIMETHYLETHYL)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-tert-butylphenoxy)-di(propan-2-yl)phosphane | CAS Registry Number: 521273-02-9
Synonyms: Phosphinous acid, bis(1-methylethyl)-, 2-(1,1-dimethylethyl)phenyl ester, AGN-PC-00793Q, CTK1G3334

Molecular Formula: C16H27OPMolecular Weight: 266.358742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVZUSYSQPYEUPU-UHFFFAOYSA-N

521273-02-9
Phosphinous acid, bis(1-methylethyl)-, 2-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-bromophenoxy)-di(propan-2-yl)phosphane | CAS Registry Number: 84998-58-3
Synonyms: AGN-PC-00KRWM, SureCN4745194, CTK3C9441

Molecular Formula: C12H18BrOPMolecular Weight: 289.148482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDDHIJULANOJLS-UHFFFAOYSA-N

84998-58-3
Phosphinous acid, bis(1-methylethyl)-, 5-(dimethylamino)-3-pentynylester (0 suppliers)683810-84-6
Phosphinous acid, bis(1-methylethyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethoxy-di(propan-2-yl)phosphane | CAS Registry Number: 6225-99-6
Synonyms: AC1O4LYY, ethoxy-di(propan-2-yl)phosphane, CTK2C3744

Molecular Formula: C8H19OPMolecular Weight: 162.209622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKNCDFOIMGXWIL-UHFFFAOYSA-N

6225-99-6
Phosphinous acid, bis(1-methylethyl)-,[3-[[bis(1,1-dimethylethyl)phosphino]methyl]phenyl]methyl ester (0 suppliers)646069-77-4
Phosphinous acid, bis(1-methylethyl)-,3-[[bis(1,1-dimethylethyl)phosphino]methyl]phenyl ester (0 suppliers)646069-74-1
Phosphinous acid, bis(1H-1,2,4-triazol-1-yl)-, 2-chlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenoxy)-bis(1,2,4-triazol-1-yl)phosphane | CAS Registry Number: 86733-55-3
Synonyms: CTK2I3190

Molecular Formula: C10H8ClN6OPMolecular Weight: 294.636882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DECFTHSLRGMUOQ-UHFFFAOYSA-N

86733-55-3
Phosphinous acid, bis(1H-tetrazol-1-yl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methoxy-bis(tetrazol-1-yl)phosphane | CAS Registry Number: 78272-33-0
Synonyms: AGN-PC-00OCEM, CTK2F9899

Molecular Formula: C3H5N8OPMolecular Weight: 200.098562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YAAWPTHSUMCTKI-UHFFFAOYSA-N

78272-33-0
Phosphinous acid, bis(2-ethyl-1H-pyrrol-1-yl)-,[1,1'-binaphthalene]-2,2'-diyl ester (0 suppliers)500582-95-6
PHOSPHINOUS ACID, BIS(3,5-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)phosphinous acid | CAS Registry Number: 866324-40-5
Synonyms: SureCN7643707, CTK3C6841, Phosphinous acid, bis(3,5-dimethylphenyl)-

Molecular Formula: C16H19OPMolecular Weight: 258.295222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPVSNHKBKLAELF-UHFFFAOYSA-N

866324-40-5
Phosphinous acid, bis(3,5-dimethylphenyl)-,(1S)-[1,1'-binaphthalene]-2,2'-diyl ester (0 suppliers)511268-68-1
Phosphinous acid, bis(3-methyl-1H-indol-1-yl)-,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene-4,5-diyl ester (0 suppliers)472986-82-6
31251 to 31300 of 109042 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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