PHENYLMAGNESIUM IODIDE,PHENYLMALEIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

33451 to 33500 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLMAGNESIUM IODIDE (7 suppliers)

IUPAC Name: magnesium;benzene;iodide | CAS Registry Number: 16002-63-4
Synonyms: magnesium;benzene;iodide, AGN-PC-00QLKC, ANW-41392, AG-E-09453, Phenylmagnesium Iodide (42% in Ethyl Ether, ca. 2mol/L), Phenylmagnesiumiodide (6CI); Iodophenylmagnesium; Phenylmagnesium iodine

Molecular Formula:	C₆H₅IMg	Molecular Weight:	228.313370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOHABGGPYFXXOQ-UHFFFAOYSA-M

16002-63-4

PHENYLMALEIC ACID (10 suppliers)

IUPAC Name: (E)-2-phenylbut-2-enedioic acid | CAS Registry Number: 16110-98-8
Synonyms: 2-Phenyl-2-butenedioic acid, (Z)-, CID6436433, 2-Butenedioic acid, 2-phenyl-, (2Z)-

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQNPSIAJXGEDQS-SOFGYWHQSA-N

16110-98-8

Phenylmaleic anhydride (17 suppliers)

IUPAC Name: 3-phenylfuran-2,5-dione | CAS Registry Number: 36122-35-7
Synonyms: 3-Phenyl-2,5-furandione, 3-Phenylfuran-2,5-dione, 2,5-Furandione, 3-phenyl-, 418471_ALDRICH, EINECS 252-881-8, NSC191772, ST5307017

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZYCWJVSPFQUQC-UHFFFAOYSA-N

36122-35-7

Phenylmalonic Acid (19 suppliers)

IUPAC Name: 2-phenylpropanedioic acid | CAS Registry Number: 2613-89-0
Synonyms: Phenylmalonic acid, 2-Phenylmalonic acid, Malonic acid, phenyl-, Propanedioic acid, phenyl-, Ambap2995, 1o4p, 2-phenylpropanedioic acid, PHENYL MALONIC ACID, alpha-Carboxyphenylacetic acid, 160369_ALDRICH, Malonic acid, phenyl- (8CI), .alpha.-Carboxyphenylacetic acid, RU78191, CID75791, NSC27164, NSC41697, EINECS 220-044-6, NSC 27164, NSC 41697, Toluene-alpha,alpha-dicarboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWYDYZMNFQIYPT-UHFFFAOYSA-N

2613-89-0

PHENYLMALTOSIDE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1175-37-7
Synonyms: Phenylmaltoside, Phenyl-alpha-D-maltoside, CID3081956, alpha-D-Glucopyranoside, phenyl 4-O-alpha-D-glucopyranosyl-, Phenyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside

Molecular Formula:	C₁₈H₂₆O₁₁	Molecular Weight:	418.392440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: TYALKKBMRDZWLW-LTHBGAKLSA-N

1175-37-7

PHENYLMALTOTRIOSIDE (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63538-05-6
Synonyms: Phenylmaltotrioside, Phenyl-beta-maltotrioside, CID191685, beta-D-Glucopyranoside, phenyl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₂₄H₃₆O₁₆	Molecular Weight:	580.533040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: QWNCOASHVFFDRG-HIUMSLFHSA-N

63538-05-6

PHENYLMANDELIC ACID (6 suppliers)

IUPAC Name: 2-hydroxy-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 450-52-2
Synonyms: Phenylmandelic acid, Phenol-mandelic acid, p-Phenylmandelic acid, 4-Phenylmandelic acid, CID95546, NSC18768, NSC 18768, alpha-Hydroxy(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-hydroxy-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLZDBGVLWCMKMH-UHFFFAOYSA-N

450-52-2

PHENYLMEGNESIUM CHLORIDE-20% (IN DIETHYLETHER) (1 supplier)

100-58-4

PHENYLMELAMINE (3 suppliers)

IUPAC Name: 2-N-phenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5606-27-9
Synonyms: Melamine, phenyl-, NSC43644, SureCN183118, AC1L2J5S, MolPort-019-745-689, NSC-43644, 2-N-phenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₉H₁₀N₆	Molecular Weight:	202.215900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JIHOVGXINXMLLR-UHFFFAOYSA-N

5606-27-9

PHENYLMERCURIAMMONIUM PROPIONATE (2 suppliers)

IUPAC Name: azane; butanoyloxy(phenyl)mercury | CAS Registry Number: 53404-68-5
Synonyms: Caswell No. 656B, Propanoic acid, mercury complex, Phenylmercuric ammonium propionate, EPA Pesticide Chemical Code 066023, LS-89541, Mercurate(1-), amidophenyl(propanoato-O)-, hydrogen, Mercurate(1-), amidophenyl(propanoato-kappaO)-, hydrogen

Molecular Formula:	C₁₀H₁₅HgNO₂	Molecular Weight:	381.821600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNVPZPJSGOVVMQ-UHFFFAOYSA-M

53404-68-5

PHENYLMERCURIC AMMONIUM ACETATE (2 suppliers)

IUPAC Name: acetyloxy(phenyl)mercury; azane | CAS Registry Number: 53404-67-4
Synonyms: Setrete ammonium, Caswell No. 656A, Phenylmercuric ammonium acetate, Phenyl mercury ammonium acetate, EPA Pesticide Chemical Code 066004, Mercury, (acetato-O)phenyl-, ammoniate, Acetatophenylmercurate(1-) ammonium salt, (Acetato-O)amidophenylmercurate(1-) hydrogen, LS-89539, LS-89540, Mercurate(1-), acetatophenyl-, ammonium salt, Mercurate(1-), (acetato-O)amidophenyl-, hydrogen, Mercurate(1-), (acetato-kappaO)amidophenyl-, hydrogen, 34604-38-1

Molecular Formula:	C₈H₁₁HgNO₂	Molecular Weight:	353.768440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPDJEBDOSVRHKE-UHFFFAOYSA-M

53404-67-4

Phenylmercuric Borate (6 suppliers)

IUPAC Name: boric acid; phenylmercury | CAS Registry Number: 102-98-7
Synonyms: Famosept, Fenosept, Spidoxol, Merphen, Merfen, Spidox, Ryfen, Metasol BT, Phenylmercuriborate, Phenylmercury borate, PHENYLMERCURIC BORATE, NSC163948, Mercury, [orthoborato(1-)-O]phenyl-, Mercury, (dihydrogen orthoborato)phenyl-, Mercurate(2-), [orthoborato(3-)-O]phenyl-, dihydrogen, PMB

Molecular Formula:	C₆H₈BHgO₃	Molecular Weight:	339.526920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFWNKKVULDQABP-UHFFFAOYSA-N

102-98-7

PHENYLMERCURIC BROMIDE (3 suppliers)

IUPAC Name: bromo(phenyl)mercury | CAS Registry Number: 1192-89-8
Synonyms: Bromophenylmercury, Phenylmercury bromide, Agronal, Phenylmercuric bromide, Fenylmerkuribromid, (Bromomercuri)benzene, Fenylmerkuribromid [Czech], MERCURY, BROMOPHENYL-, WLN: E-HG-R, PHENYL MERCURIC BROMIDE, EINECS 214-760-8, MolPort-003-913-364, NSC 126136, CID14509, BRN 3661320, NSC126136, LS-89670, 4-16-00-01720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅BrHg	Molecular Weight:	357.597900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUPHNPSAIJQNEE-UHFFFAOYSA-M

1192-89-8

PHENYLMERCURIC CARBONATE (1 supplier)

53404-69-6

PHENYLMERCURIC DIMETHYLDITHIOCARBAMATE (4 suppliers)

IUPAC Name: dimethylcarbamothioylsulfanyl(phenyl)mercury | CAS Registry Number: 2899-92-5
Synonyms: NSC78423, MolPort-003-909-666, CID416356, PHENYL MERCURIC DIMETHYLDITHIOCARBAMATE

Molecular Formula:	C₉H₁₁HgNS₂	Molecular Weight:	397.910340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDIYOTSIIQEQSA-UHFFFAOYSA-M

2899-92-5

PHENYLMERCURIC DITHIONATE (4 suppliers)

IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury | CAS Registry Number: 56724-82-4
Synonyms: CID9580368, Mercury, phenyl((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, Mercury, phenyl((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, 12406-51-8, 14315-77-6, 14874-55-6, 17456-26-7, 35678-47-8, 75268-98-3

Molecular Formula:	C₁₉H₁₆HgN₄S	Molecular Weight:	533.012140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVGGXKLIUTZBFI-UHFFFAOYSA-M

56724-82-4

PHENYLMERCURIC FORMAMIDE (1 supplier)

IUPAC Name: cyclohexatriene;mercury(1+);methanimidate | CAS Registry Number: 22894-47-9
Synonyms: Phenylmercuric formamide

Molecular Formula:	C₇H₇HgNO	Molecular Weight:	321.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMLWBYOLBBSNGC-UHFFFAOYSA-M

22894-47-9

PHENYLMERCURIC GLUCONATE,PURIFIED (1 supplier)

Phenylmercuric hydroxy quinalinolate (0 suppliers)

4354-56-4

PHENYLMERCURIC IODIDE (5 suppliers)

IUPAC Name: iodo(phenyl)mercury | CAS Registry Number: 823-04-1
Synonyms: Iodophenylmercury, Iodo(phenyl)mercury, Phenyl mercuric iodide, Mercury, iodophenyl-, BISBXZWWFIOZSX-UHFFFAOYSA-, MolPort-003-920-222, CID164736, InChI=1/C6H5.Hg.HI/c1-2-4-6-5-3-1;;/h1-5H;;1H/q;+1;/p-1

Molecular Formula:	C₆H₅HgI	Molecular Weight:	404.598370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BISBXZWWFIOZSX-UHFFFAOYSA-M

823-04-1

PHENYLMERCURIC MONOETHANOLAMMONIUM ACETATE (1 supplier)

IUPAC Name: 2-hydroxyethylazanium;phenylmercury(1+);diacetate | CAS Registry Number: 5822-97-9
Synonyms: Phenylmercuricmonoethanolammoniumacetate

Molecular Formula:	C₁₂H₁₉HgNO₅	Molecular Weight:	457.872960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMGIDEMBKAGTKJ-UHFFFAOYSA-M

5822-97-9

PHENYLMERCURIC MONOETHANOLAMMONIUM LACTATE (1 supplier)

IUPAC Name: 2-hydroxyethylazanium;2-hydroxypropanoate;phenylmercury(1+) | CAS Registry Number: 53404-70-9
Synonyms: Phenylmercuricmonoethanolammoniumlactate

Molecular Formula:	C₁₄H₂₃HgNO₇	Molecular Weight:	517.924920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IREIIHSSMVSVPX-UHFFFAOYSA-M

53404-70-9

PHENYLMERCURIC NITRATE (3 suppliers)

8003-5-2

PHENYLMERCURIC NITRATE,BASIC (3 suppliers)

IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate | CAS Registry Number: 6509-33-7
Synonyms: Merfen-styli, Gyne-merfen, Phenylmercury nitrate, Phenylmercuric nitrate, basic, Nitrate phenyl mercurique, PS202_SUPELCO, PHENYLMERCURIC NITRATE, 79135_ALDRICH, PHENYL MERCURIC NITRATE, 225975_ALDRICH, Nitrate phenyl mercurique [French], 79135_FLUKA, Mercury, hydroxy(nitrato)diphenyldi-, MolPort-003-928-135, LS-89833, Mercury nitratophenyl-, cmpd. with hydroxyphenylmercury (1:1), Mercury, hydroxyphenyl-, cmpd. with nitratophenylmercury (1:1), DZ, 8003-05-2

Molecular Formula:	C₁₂H₁₂Hg₂NO₄	Molecular Weight:	635.407980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAQDQFFQEKUULQ-UHFFFAOYSA-N

6509-33-7

PHENYLMERCURIC OCTANOATE (5 suppliers)

IUPAC Name: octanoyloxy(phenyl)mercury | CAS Registry Number: 13864-38-5
Synonyms: NSC122854

Molecular Formula:	C₁₄H₂₀HgO₂	Molecular Weight:	420.897400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANOIYNQEGBGXBO-UHFFFAOYSA-M

13864-38-5

PHENYLMERCURIC SALICYLATE (4 suppliers)

IUPAC Name: (2-hydroxybenzoyl)oxy-phenylmercury | CAS Registry Number: 28086-13-7
Synonyms: Phenylmercuric salicylate, Caswell No. 657L, Phenylmercury salicylate, PHENYL MERCURIC SALICYLATE, MolPort-003-914-077, NSC59635, EINECS 248-828-3, Mercury, (2-hydroxybenzoato)phenyl-, EPA Pesticide Chemical Code 066019, Mercury, (2-hydroxybenzoato-O1,O2)phenyl-, AI3-23235, Mercury, (2-(hydroxy-kappaO)benzoato-kappaO)phenyl-, 58149-59-0

Molecular Formula:	C₁₃H₁₀HgO₃	Molecular Weight:	414.806700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQRBOMYQIMHOLM-UHFFFAOYSA-M

28086-13-7

PHENYLMERCURIC STEARATE (5 suppliers)

IUPAC Name: octadecanoate; phenylmercury(1+) | CAS Registry Number: 104-59-6
Synonyms: Phenylmercury stearate, EINECS 203-217-0, Mercury, (octadecanoato-O)phenyl-, CID66915

Molecular Formula:	C₂₄H₄₀HgO₂	Molecular Weight:	561.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZXFRQGYSLUIRC-UHFFFAOYSA-M

104-59-6

PHENYLMERCURIC THIOCYANATE (2 suppliers)

IUPAC Name: cyclohexatriene;mercury(1+);thiocyanate | CAS Registry Number: 16751-55-6
Synonyms: Phenylmercuric thiocyanate

Molecular Formula:	C₇H₅HgNS	Molecular Weight:	335.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWXGYJZBVAELOL-UHFFFAOYSA-M

16751-55-6

PHENYLMERCURIC TRIETHANOLAMINE LACTATE (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxypropanoate; phenylmercury(1+) | CAS Registry Number: 23319-66-6
Synonyms: Puratized, Puraturf, Puratized N5E, PTAB, Caswell No. 657N, Puratized agricultural spray, Puratizedat agricultural spray, Phenylmercury triethanolamine lactate, EINECS 245-581-3, Phenylmercuritriethanolammonium lactate, EPA Pesticide Chemical Code 066021, CID31867, Phenylmercuric triethanolammonium lactate, LS-19179, Tris(2-hydroxyethyl)phenylmercuriammonium lactate, Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat, Fenylmerkuri-tris-(2-hydroxyethyl)ammoniumlaktat [Czech], AMMONIUM, TRIS(2-HYDROXYETHYL)(PHENYLMERCURIO)-, LACTATE, (2,2',2''-Nitrilotri(ethanol)-N,O,O',O'')phenylmercury lactate, Lactic acid, ion(1-), tris(2-hydroxyethyl)(phenylmercurio)ammonium

Molecular Formula:	C₁₅H₂₅HgNO₆	Molecular Weight:	515.952100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BKILWHYRLBCASZ-UHFFFAOYSA-M

23319-66-6

PHENYLMERCURIC UREA (4 suppliers)

IUPAC Name: (carbamoylamino)-phenylmercury | CAS Registry Number: 2279-64-3
Synonyms: Phenylmercuriurea, Leytosan, Abavit, Leytosol, Abavit (old), Phenylmercuric urea, Leutosan, AGROX, (Phenylmercurio)urea, Mercury, phenylureido-, Phenyl mercury urea, N-(Phenylmercuri)urea, Urea (phenylmercuri)-, Caswell No. 657P, Mercury, phenyl(ureato)-, N-(Phenylmercuri) urea, Urea, (phenylmercuri)-, Urea, (phenylmercurio)-, Mercury, phenyl(ureato-N)-, WLN: ZVM-HG-R

Molecular Formula:	C₇H₈HgN₂O	Molecular Weight:	336.741220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UNQDVBLGFWIFGX-UHFFFAOYSA-M

2279-64-3

PHENYLMERCURIC-O-BENZOICSULFIMIDE,98% (1 supplier)

PHENYLMERCURY (2 suppliers)

IUPAC Name: phenyl(phenylsulfanyl)mercury | CAS Registry Number: 5980-94-9
Synonyms: NSC525234, CID437703

Molecular Formula:	C₁₂H₁₀HgS	Molecular Weight:	386.862800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXABFRUEXUYPJR-UHFFFAOYSA-M

5980-94-9

PHENYLMERCURY DIMETHYLDITHIOCARBAMATE (2 suppliers)

IUPAC Name: benzene; N,N-dimethylcarbamodithioate; mercury(2+) | CAS Registry Number: 32407-99-1
Synonyms: Caswell No. 657, Phenylmercury dimethyldithiocarbamate, EINECS 251-026-6, NSC 78423, Phenylmercuric dimethyldithiocarbamate, CID3032895, EPA Pesticide Chemical Code 066008, Mercury, (dimethylcarbamodithioato-kappaS,kappaS')phenyl-, 2899-92-5

Molecular Formula:	C₉H₁₁HgNS₂	Molecular Weight:	397.910340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJFQNUJQAICCMY-UHFFFAOYSA-M

32407-99-1

PHENYLMERCURY NITRATE (BASIC) 99+% (1 supplier)

PHENYLMERCURY(II) NITRATE,BASIC (0 suppliers)

PHENYLMERCURY- ACETIC ACID(1:1) (3 suppliers)

IUPAC Name: 2-(2-chloroethylsulfanyl)-N-methylacetamide | CAS Registry Number: 89211-82-5
Synonyms: NSC58811, AC1L6HHN, DTXSID001008720, NSC-58811, 2-(2-chloroethylsulfanyl)-N-methylacetamide, 2-[(2-Chloroethyl)sulfanyl]-N-methylethanimidic acid

Molecular Formula:	C₅H₁₀ClNOS	Molecular Weight:	167.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPWUHSLQEBETLA-UHFFFAOYSA-N

89211-82-5

PHENYLMERCURY- BORIC ACID(2:1) (1 supplier)

IUPAC Name: (3S)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 89254-45-5
Synonyms: C-(+)-Soman, I(S),P(R)-Soman, C(+)P(+)-Soman, C(+)P(-)-Soman, (S)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester, (S,S)-Methylphosphonofluoridic acid 1,2,3-trimethylpropyl ester, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (S)-, (R-(R*,S*))-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (S,S)-, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, stereoisomer, CTK5G2693, AC1L5160, AG-K-78057, LS-107035, LS-107036, LS-107037, (2s)-3,3-dimethylbutan-2-yl methylphosphonofluoridate, (3S)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (R-(R*,S*))-, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (R-(R*,S*))- (9CI)

Molecular Formula:	C₇H₁₆FO₂P	Molecular Weight:	182.172905 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRXKLBBBQUKJJZ-OCAOPBLFSA-N

89254-45-5

PhenylMethanaMine, 4-chloro-2,5-difluoro- (6 suppliers)

IUPAC Name: (2-chloro-4,5-difluorophenyl)methanamine | CAS Registry Number: 771582-19-5
Synonyms: 2-Chloro-4,5-difluorobenzylamine, (2-chloro-4,5-difluorophenyl)methanamine, SCHEMBL1764780, CTK7E4055, JRD-1767, MFCD06213035, SBB089330, ZINC12359208, AKOS015956927, (2-chloro-4,5-difluorophenyl)methylamine, AK190515

Molecular Formula:	C₇H₆ClF₂N	Molecular Weight:	177.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCVWEOQXADFPSJ-UHFFFAOYSA-N

771582-19-5

PHENYLMETHANAMINE,2,4,6-TRINITROPHENOL (4 suppliers)

IUPAC Name: phenylmethanamine; 2,4,6-trinitrophenol | CAS Registry Number: 25566-60-3
Synonyms: NSC77047, CID253800

Molecular Formula:	C₁₃H₁₂N₄O₇	Molecular Weight:	336.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CRBCQCHVUUTKDG-UHFFFAOYSA-N

25566-60-3

Phenylmethanaminium tetrahydro-2h-pyran-2-carboxylate (2 suppliers)

IUPAC Name: oxane-2-carboxylic acid;phenylmethanamine | CAS Registry Number: 2055119-41-8
Synonyms: Phenylmethanaminium tetrahydro-2H-pyran-2-carboxylate

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEZRAWKBBUQTSC-UHFFFAOYSA-N

2055119-41-8

PHENYLMETHANESELENIC ACID (3 suppliers)

IUPAC Name: phenylmethaneseleninic acid | CAS Registry Number: 66361-08-8
Synonyms: Phenylmethaneselenic acid, Benzenemethaneseleninic acid, CID125616

Molecular Formula:	C₇H₈O₂Se	Molecular Weight:	203.097220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOFXMTLRBGUYPG-UHFFFAOYSA-N

66361-08-8

Phenylmethanesulfinamide (4 suppliers)

IUPAC Name: phenylmethanesulfinamide | CAS Registry Number: 112599-81-2
Synonyms: phenylmethanesulfinamide, N-Benzylsulfinylamine, SCHEMBL358583

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKDZTPQQLLBYRG-UHFFFAOYSA-N

112599-81-2

PHENYLMETHANESULFONIC ACID (7 suppliers)

IUPAC Name: phenylmethanesulfonic acid; sodium | CAS Registry Number: 57267-76-2
Synonyms: NSC400299

Molecular Formula:	C₇H₈NaO₃S	Molecular Weight:	195.191390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USVKKJUSLJKPHV-UHFFFAOYSA-N

57267-76-2

PHENYLMETHANESULFONOHYDRAZIDE (8 suppliers)

IUPAC Name: phenylmethanesulfonohydrazide | CAS Registry Number: 36331-57-4
Synonyms: phenylmethanesulfonohydrazide, hydrazinobenzylsulfone, ST094639, NSC109916, AC1Q6W8Z, 1-phenylmethanesulfonohydrazide, SCHEMBL465380, AC1L6M23, AC1Q556W, CTK1C6393, MolPort-004-320-394, Benzenemethanesulfonicacid, hydrazide, phenyl-methanesulfonic acid hydrazide, AR-1L0649, SBB072378, ZINC01702001, AKOS000159543, MCULE-2216827500, NSC-109916, R4087

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBCFRZRVCDUSGX-UHFFFAOYSA-N

36331-57-4

PHENYLMETHANESULFONYL FLUORIDE (6 suppliers)

392-98-6

PHENYLMETHANESULFONYL FLUORIDE (PMSF) PROTEASE INHIBITOR (100X) SOLUTION (0.1M) (1 supplier)

PHENYLMETHANESULFONYL FLUORIDE (PMSF) PROTEASE INHIBITOR, POWDER (1 supplier)

PHENYLMETHANETHIOL (3 suppliers)

IUPAC Name: copper; phenylmethanethiol | CAS Registry Number: 1003-65-2
Synonyms: NSC266267

Molecular Formula:	C₇H₈CuS	Molecular Weight:	187.749420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBZNJYHQKTUPBA-UHFFFAOYSA-N

1003-65-2

PHENYLMETHANETHIOSULFONATE (9 suppliers)

IUPAC Name: methylsulfonylsulfanylbenzene | CAS Registry Number: 1197-26-8
Synonyms: Phenylmethanethiosulfonate, Ph-MTS, Methanethiosulfonic acid, S-phenyl ester, AC1LACO8, methylsulfonylsulfanylbenzene, AC1Q6YE8, S-Phenyl Methanethiosulfonate, SCHEMBL3303422, CTK8G2383, ZINC2526425, ZINC02526425, AKOS006293901, Methanethiosulfonic acid S-phenyl ester, J-004191

Molecular Formula:	C₇H₈O₂S₂	Molecular Weight:	188.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCUZKOLVVYXTFE-UHFFFAOYSA-N

1197-26-8

Phenylmethanol (1 supplier)

857797-31-0

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