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CHEMICAL products beginning with : P
26851 to 26900 of 108746 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 
PHENYLMERCURIC DIMETHYLDITHIOCARBAMATE (11 suppliers)
Compound Structure IUPAC Name: dimethylcarbamothioylsulfanyl(phenyl)mercury | CAS Registry Number: 2899-92-5
Synonyms: NSC78423, MolPort-003-909-666, CID416356, PHENYL MERCURIC DIMETHYLDITHIOCARBAMATE

Molecular Formula: C9H11HgNS2Molecular Weight: 397.910340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDIYOTSIIQEQSA-UHFFFAOYSA-M

2899-92-5
PHENYLMERCURIC DITHIONATE (11 suppliers)
Compound Structure 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: C19H16HgN4SMolecular Weight: 533.012140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVGGXKLIUTZBFI-UHFFFAOYSA-M

56724-82-4
PHENYLMERCURIC FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: cyclohexatriene;mercury(1+);methanimidate | CAS Registry Number: 22894-47-9
Synonyms: Phenylmercuric formamide

Molecular Formula: C7H7HgNOMolecular Weight: 321.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMLWBYOLBBSNGC-UHFFFAOYSA-M

22894-47-9
Phenylmercuric hydroxy quinalinolate (0 suppliers)4354-56-4
PHENYLMERCURIC IODIDE (11 suppliers)
Compound Structure 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: C6H5HgIMolecular Weight: 404.598370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BISBXZWWFIOZSX-UHFFFAOYSA-M

823-04-1
PHENYLMERCURIC MONOETHANOLAMMONIUM ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium;phenylmercury(1+);diacetate | CAS Registry Number: 5822-97-9
Synonyms: Phenylmercuricmonoethanolammoniumacetate

Molecular Formula: C12H19HgNO5Molecular Weight: 457.872960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMGIDEMBKAGTKJ-UHFFFAOYSA-M

5822-97-9
PHENYLMERCURIC MONOETHANOLAMMONIUM LACTATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium;2-hydroxypropanoate;phenylmercury(1+) | CAS Registry Number: 53404-70-9
Synonyms: Phenylmercuricmonoethanolammoniumlactate

Molecular Formula: C14H23HgNO7Molecular Weight: 517.924920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IREIIHSSMVSVPX-UHFFFAOYSA-M

53404-70-9
PHENYLMERCURIC NITRATE (11 suppliers)8003-5-2
PHENYLMERCURIC NITRATE,BASIC (5 suppliers)
Compound Structure 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: C12H12Hg2NO4Molecular Weight: 635.407980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAQDQFFQEKUULQ-UHFFFAOYSA-N

6509-33-7
PHENYLMERCURIC OCTANOATE (9 suppliers)
Compound Structure IUPAC Name: octanoyloxy(phenyl)mercury | CAS Registry Number: 13864-38-5
Synonyms: NSC122854

Molecular Formula: C14H20HgO2Molecular Weight: 420.897400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOIYNQEGBGXBO-UHFFFAOYSA-M

13864-38-5
PHENYLMERCURIC SALICYLATE (10 suppliers)
Compound Structure 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: C13H10HgO3Molecular Weight: 414.806700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQRBOMYQIMHOLM-UHFFFAOYSA-M

28086-13-7
PHENYLMERCURIC STEARATE (13 suppliers)
Compound Structure 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: C24H40HgO2Molecular Weight: 561.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZXFRQGYSLUIRC-UHFFFAOYSA-M

104-59-6
PHENYLMERCURIC THIOCYANATE (7 suppliers)
Compound Structure IUPAC Name: cyclohexatriene;mercury(1+);thiocyanate | CAS Registry Number: 16751-55-6
Synonyms: Phenylmercuric thiocyanate

Molecular Formula: C7H5HgNSMolecular Weight: 335.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWXGYJZBVAELOL-UHFFFAOYSA-M

16751-55-6
PHENYLMERCURIC TRIETHANOLAMINE LACTATE (6 suppliers)
Compound Structure 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: C15H25HgNO6Molecular Weight: 515.952100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BKILWHYRLBCASZ-UHFFFAOYSA-M

23319-66-6
PHENYLMERCURIC UREA (8 suppliers)
Compound Structure 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: C7H8HgN2OMolecular Weight: 336.741220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNQDVBLGFWIFGX-UHFFFAOYSA-M

2279-64-3
PHENYLMERCURY (7 suppliers)
Compound Structure IUPAC Name: phenyl(phenylsulfanyl)mercury | CAS Registry Number: 5980-94-9
Synonyms: NSC525234, CID437703

Molecular Formula: C12H10HgSMolecular Weight: 386.862800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXABFRUEXUYPJR-UHFFFAOYSA-M

5980-94-9
PHENYLMERCURY DIMETHYLDITHIOCARBAMATE (6 suppliers)
Compound Structure 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: C9H11HgNS2Molecular Weight: 397.910340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJFQNUJQAICCMY-UHFFFAOYSA-M

32407-99-1
PHENYLMERCURY(II) NITRATE,BASIC (2 suppliers)
PHENYLMERCURY- ACETIC ACID(1:1) (6 suppliers)89211-82-5
PHENYLMERCURY- BORIC ACID(2:1) (3 suppliers)
Compound Structure 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: C7H16FO2PMolecular Weight: 182.172905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRXKLBBBQUKJJZ-OCAOPBLFSA-N

89254-45-5
PhenylMethanaMine, 4-chloro-2,5-difluoro- (5 suppliers)
Compound Structure 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: C7H6ClF2NMolecular Weight: 177.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCVWEOQXADFPSJ-UHFFFAOYSA-N

771582-19-5
PHENYLMETHANAMINE,2,4,6-TRINITROPHENOL (8 suppliers)
Compound Structure IUPAC Name: phenylmethanamine; 2,4,6-trinitrophenol | CAS Registry Number: 25566-60-3
Synonyms: NSC77047, CID253800

Molecular Formula: C13H12N4O7Molecular Weight: 336.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CRBCQCHVUUTKDG-UHFFFAOYSA-N

25566-60-3
PHENYLMETHANESELENIC ACID (7 suppliers)
Compound Structure IUPAC Name: phenylmethaneseleninic acid | CAS Registry Number: 66361-08-8
Synonyms: Phenylmethaneselenic acid, Benzenemethaneseleninic acid, CID125616

Molecular Formula: C7H8O2SeMolecular Weight: 203.097220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOFXMTLRBGUYPG-UHFFFAOYSA-N

66361-08-8
PHENYLMETHANESULFONIC ACID (8 suppliers)
Compound Structure IUPAC Name: phenylmethanesulfonic acid; sodium | CAS Registry Number: 57267-76-2
Synonyms: NSC400299

Molecular Formula: C7H8NaO3SMolecular Weight: 195.191390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVKKJUSLJKPHV-UHFFFAOYSA-N

57267-76-2
PHENYLMETHANESULFONOHYDRAZIDE (6 suppliers)
Compound Structure 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: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBCFRZRVCDUSGX-UHFFFAOYSA-N

36331-57-4
PHENYLMETHANESULFONYL FLUORIDE (8 suppliers)392-98-6
PHENYLMETHANETHIOL (7 suppliers)
Compound Structure IUPAC Name: copper; phenylmethanethiol | CAS Registry Number: 1003-65-2
Synonyms: NSC266267

Molecular Formula: C7H8CuSMolecular Weight: 187.749420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBZNJYHQKTUPBA-UHFFFAOYSA-N

1003-65-2
PHENYLMETHANETHIOSULFONATE (15 suppliers)
Compound Structure 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: C7H8O2S2Molecular Weight: 188.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCUZKOLVVYXTFE-UHFFFAOYSA-N

1197-26-8
Phenylmethanol (1 supplier)857797-31-0
Phenylmethanol;toluene (1 supplier)
Compound Structure IUPAC Name: phenylmethanol;toluene | CAS Registry Number: 67845-63-0
Synonyms: Benzyl alcohol, toluene copolymer, phenylmethanol; toluene, AC1O5BRG, BENZYL ALCOHOL; TOLUENE, SCHEMBL8776781, OR049887, Benzenemethanol, polymer with methylbenzene

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJMLDFANMIKMJR-UHFFFAOYSA-N

67845-63-0
Phenylmethoxymethanedithioic Acid;platinum (3 suppliers)
Compound Structure IUPAC Name: phenylmethoxymethanedithioic acid;platinum | CAS Registry Number: 20568-74-5
Synonyms: AGN-PC-0AA39T, NSC274980, NSC-274980, phenylmethoxymethanedithioic acid;platinum

Molecular Formula: C8H8OPtS2Molecular Weight: 379.362520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQAKFUMJSJHKEN-UHFFFAOYSA-N

20568-74-5
phenylmethyl (3S,4S)-4-amino-3-hydroxypiperidinecarboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S)-4-amino-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1007596-63-5
Synonyms: (3S,4S)-benzyl 4-amino-3-hydroxypiperidine-1-carboxylate, SCHEMBL3387039, MolPort-028-754-432, AKOS024464503, AM90411, AJ-88997, AK159219, AK172157, KB-142225, KB-308956, ST2401552, trans-Benzyl 4-amino-3-hydroxypiperidine-1-carboxylate, (3S,4S)-benzyl-4-amino-3-hydroxypiperidine-1-carboxylate, benzyl (3s,4s)-4-amino-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRKGMFWANMCSOS-RYUDHWBXSA-N

1007596-63-5
phenylmethyl 1,4-bis(phenylmethyl)-2-piperazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 1,4-dibenzylpiperazine-2-carboxylate | CAS Registry Number: 253781-48-5
Synonyms: SCHEMBL5520151, MHDDWESHERUOAE-UHFFFAOYSA-N, DA-43026

Molecular Formula: C26H28N2O2Molecular Weight: 400.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHDDWESHERUOAE-UHFFFAOYSA-N

253781-48-5
phenylmethyl 3,5-dibromo-4-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3,5-dibromo-4-methylbenzoate | CAS Registry Number: 871339-72-9
Synonyms: SCHEMBL4933057, WZORUWZCRWIYSR-UHFFFAOYSA-N

Molecular Formula: C15H12Br2O2Molecular Weight: 384.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZORUWZCRWIYSR-UHFFFAOYSA-N

871339-72-9
phenylmethyl 3-[({[(1,1-dimethylethyl)oxy]carbonyl}amino)methyl]-3-hydroxyazetidine-1-carboxylate (0 suppliers)934665-23-3
phenylmethyl 3-[2-(1,3-dioxolan-2-yl)-1-hydroxyethyl]-3-hydroxyazetidine-1-carboxylate (0 suppliers)934666-12-3
phenylmethyl 3-[2-(1,3-dioxolan-2-yl)ethylidene]azetidine-1-carboxylate (0 suppliers)934666-11-2
phenylmethyl 3-methylideneazetidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-methylideneazetidine-1-carboxylate | CAS Registry Number: 934664-23-0
Synonyms: SureCN1489028, BENZYL 3-METHYLENEAZETIDINE-1-CARBOXYLATE

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAXEPGOVIEEQX-UHFFFAOYSA-N

934664-23-0
Phenylmethyl 3-O,6-O-bis(phenylmethyl)-4-O-[2-O,3-O,4-O,6-O-tetrakis(phenylmethyl)-?-D-glucopyranosyl]-?-D-glucopyranoside 2-acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl] acetate | CAS Registry Number: 56689-40-8
Synonyms: Phenylmethyl 3-O,6-O-bis(phenylmethyl)-4-O-[2-O,3-O,4-O,6-O-tetrakis(phenylmethyl)-alpha-D-glucopyranosyl]-beta-D-glucopyranoside 2-acetate

Molecular Formula: C63H66O12Molecular Weight: 1015.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PREAWORHRXJDOT-KSCXWFFOSA-N

56689-40-8
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-altropyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-14-8
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-BXOSFRQCSA-N, .beta.-L-Altropyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-BXOSFRQCSA-N

50611-14-8
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-idopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-15-9
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-MUQPIXPQSA-N, .beta.-L-Idopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-idopyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-MUQPIXPQSA-N

50611-15-9
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-talopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-20-6
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-DCHYSXGDSA-N, .beta.-L-Talopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-talopyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-DCHYSXGDSA-N

50611-20-6
Phenylmethyl 4-O-(3-O-sulfo-beta-D-galactopyranosyl)-beta-D-glucopyranoside monosodium salt (2 suppliers)431898-95-2
Phenylmethyl Dimethyl Phosphate (27 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphorylmethylbenzene | CAS Registry Number: 773-47-7
Synonyms: Dimethyl benzylphosphonate, Benzyl-phosphonic acid dimethyl ester, Benzylphosphonic acid, dimethyl ester, NSC202848, ZINC01737316, Phosphonic acid, benzyl-, dimethyl ester, BAS 00039881, Phosphonic acid, (phenylmethyl)-, dimethyl ester

Molecular Formula: C9H13O3PMolecular Weight: 200.171481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLNYTKJCHFEIDA-UHFFFAOYSA-N

773-47-7
phenylmethyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 73622-78-3
Synonyms: 2,4-Toluenedicarboxamic acid, dibenzyl ester, Dibenzyl toluene-2,4-dicarbamate, BRN 3485301, CARBAMIC ACID, o,p-TOLYLENEDI-, DIBENZYL ESTER, AC1L1BVP, SureCN11766069, ZINC01855879, LS-50674, dibenzyl (4-methylbenzene-1,3-diyl)biscarbamate, 4-13-00-00239 (Beilstein Handbook Reference), benzyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate

Molecular Formula: C23H22N2O4Molecular Weight: 390.431780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDUFUIYGHTVNKQ-UHFFFAOYSA-N

73622-78-3
PHENYLMETHYL O-(N-ACETYL-?-NEURAMINOSYL)-3-O-(?-D-GALACTOPYRANOSYL)-4-[2-(ACETYLAMINO)-2-DEOXY]-?-D-GLUCOPYRANOSIDE (6 suppliers)176166-22-6
Phenylmethyl Silicone Oil (5 suppliers)
phenylmethyl2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-53-3
Synonyms: ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid benzyl ester, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, phenylmethyl ester, AC1L2B8C, LS-11731, benzyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFXWTVKUPHOVPV-UHFFFAOYSA-N

62707-53-3
phenylmethylN-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 139694-65-8
Synonyms: Kni 102, Kni-102, Rpi 312, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-n-tert-butyl-l-prolinamide, 1-(3-(N-alpha-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-N-tert-butyl-L-prolinamide, benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate, L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-, L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(alphaS,betaS)-beta-amino-alpha-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-, N^2-[(Phenylmethoxy)carbonyl]-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-L-prolinamide

Molecular Formula: C31H41N5O7Molecular Weight: 595.686540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XCVUOCMQYKSJJR-IGRGDXOOSA-N

139694-65-8
phenylmethylN-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate (3 suppliers)4661-30-7
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