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CHEMICAL products beginning with : P
26701 to 26750 of 109039 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYLARSONOUS ACID (5 suppliers)
Compound Structure IUPAC Name: phenylarsonous acid | CAS Registry Number: 25400-22-0
Synonyms: Phenylarsonous acid, Benzenearsonous acid, Arsonous acid, phenyl-, AC1L4PIO, Arsonous acid,As-phenyl-, CHEBI:50019, CTK4F5671, AR-1L0615, AR-1L0616, AG-E-77765, Arsonousacid, phenyl- (9CI); Benzenearsonous acid (6CI,8CI)

Molecular Formula: C6H7AsO2Molecular Weight: 186.040180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWAJOULDYUXQAN-UHFFFAOYSA-N

25400-22-0
PHENYLARSONOUS DIFLUORIDE (1 supplier)
Compound Structure IUPAC Name: sodium;5-chloro-2-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 88529-27-5
Synonyms: Polar Yellow, Acid Leather Yellow G, Acid Yellow 40, Sodium 5-chloro-2-{3-methyl-4-[(E)-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)diazenyl]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonate, Milling Yellow E, C.I. 642, Polar Yellow 2G, Polar Yellow 5G, Sandofast Yellow N, Polar Yellow 5GL, Bucacid Yellow 3G, Erionyl Yellow 2G, Fenafor Yellow 2G, C.I. 18950, Milling Yellow 2GN, Sulfonine Yellow 2G, Benzyl Fast Yellow GR, Elite Fast Yellow 2G, Acid Leather Yellow GR, Milling Fast Yellow PG

Molecular Formula: C23H18ClN4NaO7S2Molecular Weight: 584.984389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DXKDBQWDRGRKGC-UHFFFAOYSA-M

88529-27-5
PHENYLARSONOUS DIIODIDE (4 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methylpyrimidin-4-amine | CAS Registry Number: 88614-06-6
Synonyms: 6-(4-methoxyphenyl)-2-methylpyrimidin-4-amine, NSC84005, AC1L5V6U, CTK5G0902, NSC-84005, AKOS011055081, AG-J-25401

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNASNFXTZJHGEG-UHFFFAOYSA-N

88614-06-6
phenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid, (1 supplier)84169-98-2
PHENYLAZOBENZOYL-GLY-ARG METHYL ETHER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[[2-[(4-phenyldiazenylbenzoyl)amino]acetyl]amino]pentanoate hydrochloride | CAS Registry Number: 64532-81-6
Synonyms: CID191737, Phenylazobenzoyl-gly-arg methyl ether, Phenylazobenzoylglycylarginine methyl ether, Phenylazobenzoylglycine-arginine methyl ether, L-Arginine, N2-(N-(4-(phenylazo)benzoyl)glycyl)-, methyl ester, monohydrochloride, (E)-

Molecular Formula: C22H28ClN7O4Molecular Weight: 489.955220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QLFGXLSCQWZHJF-FERBBOLQSA-N

64532-81-6
PHENYLAZORESORCINOL (10 suppliers)
Compound Structure IUPAC Name: 3-[(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol | CAS Registry Number: 67503-46-2
Synonyms: Phenylazoresorcinol, ACMC-209nzh, SureCN6813800, CTK8B2135, ANW-35355

Molecular Formula: C18H14N2O4Molecular Weight: 322.314760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVQRGKQWGHNYJE-UHFFFAOYSA-N

67503-46-2
PHENYLAZOXYCYANIDE (6 suppliers)
Compound Structure IUPAC Name: cyanoimino-oxido-phenylazanium | CAS Registry Number: 54797-20-5
Synonyms: Phenylazoxycyanide, Phenyldiazenecarbonitrile 2-oxide, CID99942, NSC277185, Diazenecarbonitrile, phenyl-, 2-oxide, LS-60129, InChI=1/C7H5N3O/c8-6-9-10(11)7-4-2-1-3-5-7/h1-5H/b10-9

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIYWDRMGBBSUQS-UHFFFAOYSA-N

54797-20-5
Phenylbenzene ?-phosphono-?-amino acid (1 supplier)
Phenylbenzene Dichlorobenzo (0 suppliers)
PHENYLBENZODIOXAPHOSPHORINOXIDE (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide | CAS Registry Number: 4242-21-1
Synonyms: K 1 (pesticide), BRN 2561900, CID165201, AI3-27200, LS-106741, 4H-1,3,2-Benzodioxaphosphorin, 2-phenyl-, 2-oxide, Phenylphosphonic acid cyclic methylene-o-phenylene ester, Phosphonic acid, phenyl-, cyclic methylene-o-phenylene ester, Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol (7CI), Phosphonic acid, phenyl-, cyclic ester with o-hydroxybenzyl alcohol

Molecular Formula: C13H11O3PMolecular Weight: 246.198401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVVGLHFVBDTRKX-UHFFFAOYSA-N

4242-21-1
PHENYLBENZYL-(PYRIDIN-3-YL)-CARBINOL HCL (5 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1-pyridin-3-ylethanol hydrochloride | CAS Registry Number: 94256-58-3
Synonyms: Phenylbenzyl-(3-pyridyl)-carbinol hydrochloride, LS-131678, alpha-Benzyl-alpha-phenyl-3-pyridinemethanol hydrochloride, 3-Pyridinemethanol, alpha-benzyl-alpha-phenyl-, hydrochloride

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OCWGDGCQAKAUET-UHFFFAOYSA-N

94256-58-3
PHENYLBENZYLGLYOXAL (4 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylpropane-1,2-dione | CAS Registry Number: 23464-17-7
Synonyms: SureCN340540, CTK4F1525, AG-E-68454

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUDGQVHENFOCFX-UHFFFAOYSA-N

23464-17-7
Phenylbiguanide (16 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine | CAS Registry Number: 102-02-3
Synonyms: phenylbiguanide, Phenyldiguanide, Phenylguanide, 1-Phenylbiguanide, Phenyl biguanide, phenyl diguanide, Biguanide, phenyl-, nchembio873-comp50, N-Phenyl-N'-guanylguanidine, Spectrum_000472, Spectrum_001460, Tocris-0969, Lopac-P-120, BIGUANIDE, 1-PHENYL-, Spectrum2_001190, Spectrum3_001604, Spectrum4_000058, Spectrum4_000320, Spectrum5_001179, Biomol-NT_000139

Molecular Formula: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-N

102-02-3
Phenylbis(2,4,6-Trimethylbenzoyl)phosphine Oxide (27 suppliers)
Compound Structure IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 162881-26-7
Synonyms: 511447_ALDRICH, CID164512, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, 725253-72-5

Molecular Formula: C26H27O3PMolecular Weight: 418.464541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

162881-26-7
Phenylbis[4-(trifluoromethyl)phenyl]methanol (4 suppliers)
Compound Structure IUPAC Name: phenyl-bis[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 21856-97-3
Synonyms: p,p'-bis(Trifluoromethyl)triphenylcarbinol, AC1LCDE7, phenyl-bis[4-(trifluoromethyl)phenyl]methanol, Methanol, phenylbis(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula: C21H14F6OMolecular Weight: 396.325679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYIVXWSAQLKHBR-UHFFFAOYSA-N

21856-97-3
Phenylboron Dichloride (17 suppliers)
Compound Structure IUPAC Name: dichloro(phenyl)borane | CAS Registry Number: 873-51-8
Synonyms: Dichlorophenylborane, Phenyldichloroborane, Borane, dichlorophenyl-, Phenylboron dibromide, Phenylboron dichloride, dichloro-phenylborane, dichloro(phenyl)borane, 101346_ALDRICH, 78373_FLUKA, NSC93889, CID136678, I01-1118, InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5

Molecular Formula: C6H5BCl2Molecular Weight: 158.820900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCQDQONETMHUMY-UHFFFAOYSA-N

873-51-8
PHENYLBORONIC ACID 98% (1 supplier)123620-84-4
Phenylboronic Acid Anhydride (16 suppliers)
Compound Structure IUPAC Name: 2,4,6-tri(phenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 3262-89-3
Synonyms: Triphenylboroxin, Boroxin, triphenyl-, Triphenylboroxole, Benzeneboronic anhydride, Phenylboronic anhydride, 2,4,6-Triphenylboroxin, Phenylboronic acid anhydride, Cyclic phenylboronic anhydride, Cyclic benzeneboronic anhydride, NSC22331, NSC51723, NSC 51723, AI3-60389, ST5446299, InChI=1/C18H15B3O3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15

Molecular Formula: C18H15B3O3Molecular Weight: 311.742900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOXXGUAZBWSUSS-UHFFFAOYSA-N

3262-89-3
Phenylboronic acid MIDA ester (11 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 109737-57-7
Synonyms: 6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione, 4H-1,3,6,2-Dioxazaborocine-4,8(5H)-dione, dihydro-6-methyl-2-phenyl-, ACMC-20mcj7, AGN-PC-00N8ND, CTK0D5616, AKOS016012093, AK123092, KB-249112

Molecular Formula: C11H12BNO4Molecular Weight: 233.028280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AISHCGVNWMRLOM-UHFFFAOYSA-N

109737-57-7
Phenylboronic acid N-butyldiethanolamine ester (2 suppliers)
Phenylboronic Acid, Neopentyl Glycol Cyclic Ester (22 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane | CAS Registry Number: 5123-13-7
Synonyms: 632678_ALDRICH, Phenylboronic acid neopentyl ester, BM144, Phenylboronic acid neopentylglycol ester, Phenyl boronic acid neopentylglycol ester, (5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane

Molecular Formula: C11H15BO2Molecular Weight: 190.046600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQMSNYZDFMWLGC-UHFFFAOYSA-N

5123-13-7
PHENYLBORONIC ACID-SEPHAROSE (4 suppliers)74188-11-7
PHENYLBORONIC ACIDANHYDRIDE(2,4,6-TRIPHENYLBOROXINE) (6 suppliers)262-89-3
PhenylboronicAcid (8 suppliers)90-80-6
PHENYLBROMOACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenylacetate | CAS Registry Number: 670-72-4
Synonyms: 2-bromo-2-phenylacetate, 2-bromanyl-2-phenyl-ethanoate, CTK5C5696, AG-G-53444, A835624

Molecular Formula: C8H6BrO2-Molecular Weight: 214.036040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-M

670-72-4
PHENYLBUTANOLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-1-phenylbutan-2-yl)azanium chloride | CAS Registry Number: 6170-27-0
Synonyms: Nor-homoephedrine, Phenylbutanolamine hydrochloride, NSC 24527, CID22553, LS-42712, alpha-(alpha-Aminopropyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-aminopropyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOPROPYL)-, HYDROCHLORIDE, (+-)-, Benzenemethanol, alpha-(1-aminopropyl)-, hydrochloride (9CI)

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZGAXGPIOLWEAX-UHFFFAOYSA-N

6170-27-0
Phenylbutazone (63 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

50-33-9
Phenylbutazone calcium (20 suppliers)
Compound Structure IUPAC Name: calcium 4-butyl-5-oxo-1,2-diphenylpyrazol-3-olate | CAS Registry Number: 70145-60-7
Synonyms: Butazolidin calcium, Phenylbutazone calcium salt, EINECS 274-335-8, DA-241, CID112362, P 241, LS-128596, 1,2-Diphenyl-4-butyl-3,5-diketopyrazolidine calcium salt, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, calcium salt, 36298-23-4, 88873-75-0, 94006-27-6

Molecular Formula: C38H38CaN4O4Molecular Weight: 654.810720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMVFRSAMWBGRNR-UHFFFAOYSA-L

70145-60-7
Phenylbutazone with Sodium (24 suppliers)
Compound Structure IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;sodium | CAS Registry Number: 129-18-0
Synonyms: SureCN2874252, ACN-S002467, 4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE SODIUM

Molecular Formula: C19H20N2NaO2Molecular Weight: 331.364069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPORWQRKFPTGMW-UHFFFAOYSA-N

129-18-0
PHENYLBUTAZONE-13C12 (2 suppliers)1325559-13-4
Phenylbutazone-d10(diphenyl-d10) (3 suppliers)1219794-69-0
Phenylbutazone-d9 (2 suppliers)
PHENYLBUTAZONECALCIUMSALT (5 suppliers)70145-64-7
Phenylbutyraldehyde (1 supplier)
Phenylbutyrlaldehyde (1 supplier)
PHENYLCARBAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: phenylcarbamic acid | CAS Registry Number: 501-82-6
Synonyms: Carbanilic acid, Carbanilsaeure, Phenylcarbamic acid, Phenylcarbamidsaeure, Carbamic acid, phenyl-, N-Hydroxy-N-phenylformamide, N-Phenylformohydroxamic acid, CCRIS 5135, Formamide, N-hydroxy-N-phenyl-, CHEBI:52496, CID10392, FORMOHYDROXAMIC ACID, N-PHENYL-, BRN 2081248, LS-69721, 0-15-00-00008 (Beilstein Handbook Reference), 31335-69-0

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWXJULSLLONQHY-UHFFFAOYSA-N

501-82-6
PHENYLCARBAMIC ACID 1,1-DIMETHYL-2-PROPYNYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-yl N-phenylcarbamate | CAS Registry Number: 6289-19-6
Synonyms: NSC 5621, 1,1-Dimethyl-2-propynylcarbanilate, WLN: 1UU1X1&1&OVMR, NSC5621, MolPort-000-294-454, AIDS166876, HMS1598M12, NSC 134077, AIDS-166876, CID22717, BRN 2101240, NSC134077, ZINC01077133, 3-Butyn-2-ol,2-methyl-,carbanilate, AI3-23011, 3-Butyn-2-ol, 2-methyl-, phenylcarbamate, LS-51194, Phenylcarbamic acid 1,1-dimethyl-2-propynyl ester, CARBANILIC ACID, 1,1-DIMETHYL-2-PROPYNYL ESTER, 3-Butyn-2-ol, 2-methyl-, phenylcarbamate (9CI)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULBSSUIJJSCNPA-UHFFFAOYSA-N

6289-19-6
PHENYLCARBAMIC ACID 3-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-phenylcarbamate | CAS Registry Number: 199172-93-5
Synonyms: CID10806173, Phenylcarbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester, 3-(9-oxo-7-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propyl N-phenylcarbamate

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNERWZNRRZSWFI-UHFFFAOYSA-N

199172-93-5
PHENYLCARBAMIC ACID BENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl N-phenylcarbamate | CAS Registry Number: 3422-02-4
Synonyms: Benzyl phenylcarbamate, CID319368, NSC263479, Carbamic acid, phenyl-, phenylmethyl ester

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGZWYNUJLMTSMJ-UHFFFAOYSA-N

3422-02-4
PHENYLCARBAMIC ACID BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: butyl N-phenylcarbamate | CAS Registry Number: 1538-74-5
Synonyms: Butyl carbanilate, Butylphenylurethane, Carbanilic acid, butyl ester, Butyl N-phenylurethane, BUTYL N-PHENYLCARBAMATE, Carbamic acid, phenyl-, butyl ester, Phenylcarbamic acid butyl ester, MolPort-001-797-467, CID15233, NSC29705

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTIMKJROOYMUMU-UHFFFAOYSA-N

1538-74-5
PHENYLCARBAMIC ACID PHENYL ESTER (7 suppliers)
Compound Structure IUPAC Name: phenyl N-phenylcarbamate | CAS Registry Number: 4930-03-4
Synonyms: Phenyl carbanilate, Phenyl phenylcarbamate, Phenyl N-phenylcarbamate, Carbanilic acid, phenyl ester, Ambcb5141866, TimTec1_001449, MLS000532097, Carbamic acid, phenyl-, phenyl ester, MolPort-002-132-833, AIDS166884, HMS1538B19, AIDS-166884, CID78644, NSC31433, NSC 31433, ZINC06658710, Carbanilic acid, phenyl ester (8CI), NCGC00174419-01, SMR000137038, AI3-33071

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVNKRRXASPPECQ-UHFFFAOYSA-N

4930-03-4
PHENYLCARBAMOYL FLUOROIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenylcarbamoyl fluoride | CAS Registry Number: 458-91-3
Synonyms: PHENYLCARBAMOYL FLUORIDE

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZXAINSCQJRLEG-UHFFFAOYSA-N

458-91-3
Phenylcarbamoylphosphoramidic dichloride (2 suppliers)
Compound Structure IUPAC Name: 1-dichlorophosphoryl-1-phenylurea | CAS Registry Number: 4797-10-8
Synonyms: N-phenylureidophosphoryl dichloride

Molecular Formula: C7H7Cl2N2O2PMolecular Weight: 253.022442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHMZXHPUGAIMQS-UHFFFAOYSA-N

4797-10-8
Phenylchloridothiophosphonic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: chloro-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20147-96-0
Synonyms: Phosphonochloridothioic acid, phenyl-, O-methyl ester, AGN-PC-00JYKJ, O-methyl phenylphosphonochloridothioate

Molecular Formula: C7H8ClOPSMolecular Weight: 206.629582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZPVWEMBFWDXOW-UHFFFAOYSA-N

20147-96-0
PHENYLCINNAMYLSULFONE (8 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)prop-1-enylbenzene | CAS Registry Number: 16212-07-0
Synonyms: AC1LS4X9, SureCN6914365, Oprea1_408800, CTK0J8659, 3-(benzenesulfonyl)prop-1-enylbenzene, AG-E-11913, MCULE-1550758921, Benzene, [(3-phenyl-2-propenyl)sulfonyl]-, dioxo(phenyl)(3-phenyl-2-propenyl)-lambda~6~-sulfane, 20605-46-3

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWOQCRQDXFVJPL-UHFFFAOYSA-N

16212-07-0
PHENYLCOPPER (6 suppliers)
Compound Structure IUPAC Name: benzene;copper(1+) | CAS Registry Number: 3220-49-3
Synonyms: Copper, phenyl-, CTK1B9366, AG-F-07616

Molecular Formula: C6H5CuMolecular Weight: 140.649900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHQMLKDCBPKBC-UHFFFAOYSA-N

3220-49-3
PHENYLCYANAMIDE (6 suppliers)
Compound Structure IUPAC Name: phenylcyanamide | CAS Registry Number: 622-34-4
Synonyms: Phenylcyanamide, Caynamide, phenyl-, CID69318, EINECS 210-729-8, AKD-0409-4970

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLXXLCJERIYMQG-UHFFFAOYSA-N

622-34-4
PHENYLCYANOACETIC ACID ETHYL ESTER (2 suppliers)
PHENYLCYCLOHEXANOL (7 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclohexan-1-ol | CAS Registry Number: 16201-63-1
Synonyms: Cyclohexanol, 2-phenyl-, 2-Phenyl cyclohexanol, Insect repellent 448, 2-PHENYLCYCLOHEXANOL, ESNN, 2-Fenylcyklohexanol, Caswell No. 654, 2-Phenylcyclohexanone, 2-Fenylcyklohexanol [Czech], WLN: L6TJ AQ BR, trans-2-Phenyl-1-cyclohexanol, Cyclohexanol, 2-phenyl-, trans-, EINECS 215-887-1, NSC1870, MolPort-002-498-467, EPA Pesticide Chemical Code 065002, (1R,2R)-rel-2-Phenylcyclohexanol, CID15046, NSC245088, AI3-02133

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAIBYZBZXNWTPP-UHFFFAOYSA-N

16201-63-1
PHENYLCYCLOHEXYLDIETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenylethyl)cyclohexanamine | CAS Registry Number: 2201-19-6
Synonyms: 1-Pcde, Phenylcyclohexyldiethylamine, CID150978, Cyclohexanamine, N,N-diethyl-1-phenyl-

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGHQRFFBZCQPGZ-UHFFFAOYSA-N

2201-19-6
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