Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
31301 to 31350 of 140898 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 
Phenyl 2-Chloroacetate (11 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloroacetate | CAS Registry Number: 620-73-5
Synonyms: PHENYL CHLOROACETATE, Acetic acid, chloro-, phenyl ester, MolPort-001-764-195, LTBB001780, CID12108, EINECS 210-650-9, NSC166432, ZINC00161080, Acetic acid, 2-chloro-, phenyl ester, NSC 166432, AI3-23257

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGUWUIVKDXDKBT-UHFFFAOYSA-N

620-73-5
PHENYL 2-CHLOROACETOACETATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloro-3-oxobutanoate | CAS Registry Number: 85153-61-3
Synonyms: Phenyl 2-chloroacetoacetate, EINECS 285-843-4, CID3020447

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKORLCBXGZWQFS-UHFFFAOYSA-N

85153-61-3
PHENYL 2-CHLOROBENZOATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-chlorobenzoate | CAS Registry Number: 41998-16-7
Synonyms: NCIOpen2_003608, 2-Chlorobenzoic acid, phenyl ester, MolPort-000-219-448, Benzoic acid, 2-chloro-, phenyl ester, NSC71812, CID251433, ZINC01697263

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBKABBZAJGDBFA-UHFFFAOYSA-N

41998-16-7
PHENYL 2-CHLOROETHYL ETHER (1 supplier)
Compound Structure IUPAC Name: 2-chloroethoxybenzene | CAS Registry Number: 62973-51-7
Synonyms: beta-Chlorophenetole, (2-Chloroethoxy)benzene, 2-Phenoxyethyl chloride, 622-86-6, 2-CHLOROETHYL PHENYL ETHER, Benzene, (2-chloroethoxy)-, 2-Chloroethoxybenzene, Phenetole, .beta.-chloro-, 2-chloroethylphenylether, ST51037897, b-chlorophenetole, |A-chlorophenetole, Phenoxyethyl chloride, PubChem3167, .beta.-Chlorophenetole, Benzene, chloroethoxy-, omega-CHLOROPHENETOL, AC1L1YYX, 2-Chloroethyl phenylether, 2-chloro-1-phenoxyethane

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQUYNUJARXBNPK-UHFFFAOYSA-N

62973-51-7
Phenyl 2-chloroisonicotinate (0 suppliers)
phenyl 2-chloropyridine-4-carbothioate (0 suppliers)
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylsulfanyloxan-3-yl]carbamate | CAS Registry Number: 868230-98-2
Synonyms: P1643

Molecular Formula: C15H18Cl3NO6SMolecular Weight: 446.730520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LCQAHPRLLBMKDG-NWBUJAPZSA-N

868230-98-2
PHENYL 2-DEOXY-2-FLUORO-A-D-GLUCOPYRANOSIDE (1 supplier)
PHENYL 2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (4 suppliers)79528-50-0
Phenyl 2-diphenoxyphosphoryloxybenzoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-diphenoxyphosphoryloxybenzoate | CAS Registry Number: 5991-10-6
Synonyms: NSC87617, AC1L9D2G, ZINC1562190, NSC-87617, phenyl 2-diphenoxyphosphoryloxybenzoate

Molecular Formula: C25H19O6PMolecular Weight: 446.388522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITAUGYQZKIFSGL-UHFFFAOYSA-N

5991-10-6
phenyl 2-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-ethoxybenzoate | CAS Registry Number: 79515-58-5
Synonyms: NSC406386, SureCN538561, AC1L87PE, AKOS003498202, NSC-406386

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBTFWFBOFYWTAG-UHFFFAOYSA-N

79515-58-5
Phenyl 2-ethylbutanoate (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-ethylbutanoate | CAS Registry Number: 54897-51-7
Synonyms: 2-ethyl-butyric acid phenyl ester, phenyl ethyl butyrate, phenyl 2-ethylbutanoate, SCHEMBL650209, QTQSMZUPHLTSKC-UHFFFAOYSA-N, 2-Ethylbutyric acid, phenyl ester, AKOS030530501, AK554592

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTQSMZUPHLTSKC-UHFFFAOYSA-N

54897-51-7
Phenyl 2-fluoro-5-nitrobenzoate (6 suppliers)
Compound Structure IUPAC Name: phenyl 2-fluoro-5-nitrobenzoate | CAS Registry Number: 1257535-04-8
Synonyms: PC01653, MolPort-009-677-363, ZX-AP010352, MFCD16170460, ZINC64370272, AKOS027254368, CM12777, 4-Fluoro-3-(phenoxycarbonyl)nitrobenzene, AK204748, KB-104769

Molecular Formula: C13H8FNO4Molecular Weight: 261.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNCFGYULISHIJA-UHFFFAOYSA-N

1257535-04-8
PHENYL 2-FLUORO-5-NITROBENZOATE ,98%  (1 supplier)
Phenyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-11~{H}-benzo[a]carbazole-3-carboxylate | CAS Registry Number: 107969-69-7
Synonyms: phenyl 2-hydroxy-11H-benzo(a)carbazole-3-carboxylate, SCHEMBL9121855, ZBCFCEPPGMBPNT-UHFFFAOYSA-N

Molecular Formula: C23H15NO3Molecular Weight: 353.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBCFCEPPGMBPNT-UHFFFAOYSA-N

107969-69-7
Phenyl 2-hydroxy-3-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-3-methoxybenzoate | CAS Registry Number: 59569-06-1
Synonyms: SCHEMBL14689568, MolPort-035-687-666, AKOS024259755, AK152240, AJ-141275

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKEAZOGAZWPICS-UHFFFAOYSA-N

59569-06-1
PHENYL 2-HYDROXY-3-METHYLBENZOATE (2 suppliers)
Phenyl 2-hydroxy-4,5-dimethoxybenzoate (12 suppliers)
PHENYL 2-HYDROXY-4-METHOXY-5-SULFOBENZOATE (1 supplier)
PHENYL 2-HYDROXY-4-METHOXY-5-SULFOBENZOATE-D5 (1 supplier)
Phenyl 2-Hydroxy-5-Iodobenzoate (6 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 1131622-42-8
Synonyms: phenyl 2-hydroxy-5-iodobenzoate, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582

Molecular Formula: C13H9IO3Molecular Weight: 340.113230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOXUCLDCXDBNPY-UHFFFAOYSA-N

1131622-42-8
Phenyl 2-hydroxy-5-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 10268-66-3
Synonyms: MolPort-035-687-663, AKOS024259752, AK152234, AJ-141273

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSKOHURUSAKKMP-UHFFFAOYSA-N

10268-66-3
Phenyl 2-Iodo Benzoate (0 suppliers)
phenyl 2-isopropoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-propan-2-yloxybenzoate | CAS Registry Number: 216585-45-4
Synonyms: AKOS003510612

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSRFHWJSLNNJJF-UHFFFAOYSA-N

216585-45-4
PHENYL 2-MERCAPTOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-sulfanylbenzoate | CAS Registry Number: 15570-18-0
Synonyms: Phenyl 2-mercaptobenzoate, CID84990, EINECS 239-618-2

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPYKTMHVSTXCMB-UHFFFAOYSA-N

15570-18-0
phenyl 2-methoxyethylcarbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(2-methoxyethyl)carbamate | CAS Registry Number: 65935-05-9
Synonyms: SCHEMBL3432427, AKOS002955861, (2-Methoxyethyl)carbamic acid phenyl ester, Carbamic acid, N-(2-methoxyethyl)-, phenyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMVOZWBRAWZKF-UHFFFAOYSA-N

65935-05-9
PHENYL 2-METHYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-5-YLCARBAMATE (1 supplier)
PHENYL 2-METHYL-5-NITROBENZENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-methyl-5-nitrobenzenesulfonate | CAS Registry Number: 85896-03-3
Synonyms: Ambcb5211987, MolPort-001-894-180, ZINC02952833, EINECS 288-780-0, CID2268936, Phenyl 2-methyl-5-nitrobenzenesulphonate, BAS 00222426, 2-Methyl-5-nitro-benzenesulfonic acid phenyl ester

Molecular Formula: C13H11NO5SMolecular Weight: 293.295140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUEHZNNBLUTVHR-UHFFFAOYSA-N

85896-03-3
phenyl 2-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-methylbenzoate | CAS Registry Number: 15813-38-4
Synonyms: Phenyl 2-methylbenzoate, AC1LB5KG, AC1Q2EMS, SureCN1254116, o-Toluic acid, phenyl ester, CTK0E7155, ZINC00399888, AKOS002710455, AG-J-48844, Benzoic acid, 2-methyl-, phenyl ester

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLBAJOWFHHXRJP-UHFFFAOYSA-N

15813-38-4
PHENYL 2-NITROBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-nitrobenzenesulfonate | CAS Registry Number: 83447-96-5
Synonyms: phenyl 2-nitrobenzenesulfonate, NSC146137, NSC642585, 41480-05-1, Phenyl o-nitrobenzenesulphonate, AC1Q6Y0J, AC1L408T, Phenyl 2-nitrobenzene sulfonate, CTK8D8587, EINECS 255-388-6, AR-1L0415, ZINC01728594, AKOS008677750, NSC-146137, NSC-642585, PB-07491718, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate, 2-NITRO-BENZENESULFONIC ACID PHENYL ESTER

Molecular Formula: C12H9NO5SMolecular Weight: 279.268560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAWIDEIFQKJVBG-UHFFFAOYSA-N

83447-96-5
PHENYL 2-NITROPHENYLCARBAMATE (1 supplier)
Phenyl 2-O,3-O,4-O,6-O-tetramethyl-?-D-glucopyranoside (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-phenoxyoxane | CAS Registry Number: 3149-61-9
Synonyms: QIHMAGXUPBEKQQ-LJIZCISZSA-N, .alpha.-D-Glucopyranoside, phenyl 2,3,4,6-tetra-O-methyl-, Glucopyranoside, phenyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, Phenyl 2,3,4,6-tetra-O-methylhexopyranoside #, Phenyl 2-O,3-O,4-O,6-O-tetramethyl-alpha-D-glucopyranoside

Molecular Formula: C16H24O6Molecular Weight: 312.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QIHMAGXUPBEKQQ-LJIZCISZSA-N

3149-61-9
PHENYL 2-O-(2-PHOSPHONOETHYL)GALACTOPYRANOSIDE GUANOSINE-5'-PHOSPHONATE ANHYDRIDE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]oxyethyl]phosphinic acid | CAS Registry Number: 125224-13-7
Synonyms: Ppggpa, CID195424, Phenyl 2-O-(2-phosphonoethyl)galactopyranoside guanosine-5'-phosphate anhydride

Molecular Formula: C24H33N5O16P2Molecular Weight: 709.490242 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: XZJDBRGEWTWCKB-WZOMXDCXSA-N

125224-13-7
PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 183875-28-7
Synonyms: Gal[2Ac,346Bn]-beta-SPh, ZINC102205012

Molecular Formula: C35H36O6SMolecular Weight: 584.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IKFDEPUTIUTSLC-NVCPMKERSA-N

183875-28-7
Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside (3 suppliers)1352561-95-5
PHENYL 2-O-BENZYL-4,6-O-BENZYLIDENE-3-O-P-METHOXYBENZYL-A-D-THIOMANNOPYRANOSIDE (1 supplier)
Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside (1 supplier)
PHENYL 2-O-BENZYL-A-L-THIORHAMNOPYRANOSIDE (1 supplier)
Phenyl 2-oxo-4-phenylazetidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 1265178-35-5
Synonyms: AKOS027254480, AK204904

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCIQUAXNMWWULG-UHFFFAOYSA-N

1265178-35-5
phenyl 2-tetrahydro-2h-pyran-4-ylethyl ether (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenoxyethyl)oxane | CAS Registry Number: 62635-45-4
Synonyms: 4(2'-Phenoxyethyl)-tetrahydropyran, 4-(2-phenoxyethyl)oxane, AC1LCD38, CTK2B5527, AG-J-41579, 2H-Pyran, tetrahydro-4-(2-phenoxyethyl)-, Phenyl 2-tetrahydro-2H-pyran-4-ylethyl ether

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHJRPJNPFXWPX-UHFFFAOYSA-N

62635-45-4
PHENYL 2-THIAZOLIDINYL KETONE HCL (2 suppliers)
Compound Structure IUPAC Name: phenyl(1,3-thiazolidin-3-ium-2-yl)methanone chloride | CAS Registry Number: 22916-24-1
Synonyms: 2-Benzoylthiazolidine hydrochloride, CID31571, Phenyl 2-thiazolidinyl ketone hydrochloride, LS-87356, KETONE, PHENYL 2-THIAZOLIDINYL, HYDROCHLORIDE

Molecular Formula: C10H12ClNOSMolecular Weight: 229.726380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGDSCKXLECXVPV-UHFFFAOYSA-N

22916-24-1
PHENYL 2-TRIMETHYLSILYLETHYL SULFONE (6 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethyl-trimethylsilane | CAS Registry Number: 73476-18-3
Synonyms: AG-G-90643, SureCN8071225, AC1MC637, 2-(Phenylsulfonyl)ethyltrimethylsilane, AKOS015889048, 2-(Trimethylsilyl)ethyl phenyl sulfone, 2-(benzenesulfonyl)ethyl-trimethylsilane, 1-(Phenylsulfonyl)-2-(trimethylsilyl)ethane, I01-17095

Molecular Formula: C11H18O2SSiMolecular Weight: 242.409920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVPQHMQOYMNETK-UHFFFAOYSA-N

73476-18-3
PHENYL 200MG, 3 ML (1 supplier)
PHENYL 200MG/3ML SPE CARTRIDGE 50 PK (1 supplier)
Phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate | CAS Registry Number: 74401-79-9
Synonyms: 1-Carbophenoxy-3,3-diethyl-2,4-pyridinedione, 3,4-Dihydro-3,3-diethyl-2,4-dioxo-1(2H)-pyridinecarboxylic acid phenyl ester, 1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-3,3-diethyl-2,4-dioxo-, phenyl ester, AC1MHUNF, LS-130835, phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBXSWAASEGAWHT-UHFFFAOYSA-N

74401-79-9
PHENYL 3,3-DIPHENYLPROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 3,3-diphenylprop-2-enoate | CAS Registry Number: 5472-00-4
Synonyms: NSC28492, CID231776

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STGOLAFJMXBRLY-UHFFFAOYSA-N

5472-00-4
PHENYL 3,3-DIPHENYLPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3,3-diphenylpropanoate | CAS Registry Number: 84370-88-7
Synonyms: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POCUQRZLGDCGBV-UHFFFAOYSA-N

84370-88-7
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 187022-49-7
Synonyms: CTK8B3848, ANW-43300, P1866

Molecular Formula: C21H24Cl3NO9SMolecular Weight: 572.840560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AZDNCEYOFMNMSH-QTMHVTGLSA-N

187022-49-7
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-ß-D-galactopyranoside (9 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 278784-83-1
Synonyms: P1642, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Molecular Formula: C21H24Cl3NO9SMolecular Weight: 572.840560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AZDNCEYOFMNMSH-FKSLSLAPSA-N

278784-83-1
Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside (2 suppliers)
31301 to 31350 of 140898 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company