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
26001 to 26050 of 111715 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 
Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose (0 suppliers)
PHENYL 2,3,4-TRI-O-BENZYL-B-L-THIORHAMNOPYRANOSE (6 suppliers)503065-79-0
Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside (1 supplier)
PHENYL 2,3,5,6,7-PENTA-O-ACETYLHEPTOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxyoxolan-2-yl)propyl] acetate | CAS Registry Number: 6631-63-6
Synonyms: NSC56098, AIDS124904, AIDS-124904, CID244840, NSC 56098, Phenyl 2,3,5,6,7-penta-O-acetylheptofuranoside

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZMDAFLOBPVBFSZ-UHFFFAOYSA-N

6631-63-6
PHENYL 2,3,6-TRI-O-BENZYL-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)97974-20-4
PHENYL 2,3-DI-O-BENZOYL-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(2~{R},3~{S},4~{S},5~{R},6~{S})-5-benzoyloxy-3-hydroxy-2-(hydroxymethyl)-6-phenylsulfanyloxan-4-yl] benzoate | CAS Registry Number: 138857-53-1
Synonyms: beta-d-galactopyranoside, phenyl 1-thio-, 2,3-dibenzoate, Phenyl 2-O,3-O-dibenzoyl-1-thio-beta-D-galactopyranoside

Molecular Formula: C26H24O7SMolecular Weight: 480.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SNUBSBUSVXAQMS-AALNHBIMSA-N

138857-53-1
PHENYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-THIOMANNOPYRANOSIDE (5 suppliers)903881-30-1
PHENYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)129171-17-1
PHENYL 2,3-DI-O-BENZYL-6-DEOXY-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)125085-03-1
PHENYL 2,3-DI-O-BENZYL-B-D-THIOGALACTOPYRANOSIDE (3 suppliers)231623-55-5
PHENYL 2,3-DI-O-BENZYL-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxan-3-ol | CAS Registry Number: 129081-01-2
Synonyms: SCHEMBL5689179, Phenyl 2,3-di-O-benzyl-?-D-thioglucopyranoside@CRLF129081-01-2

Molecular Formula: C26H28O5SMolecular Weight: 452.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCNHWIGTXCJGFF-RTJMFUJLSA-N

129081-01-2
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 197005-22-4
Synonyms: P1736

Molecular Formula: C21H26O8SMolecular Weight: 438.491340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AEZBNOXQHIZNTR-GKCYTULTSA-N

197005-22-4
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 1820572-28-8
Synonyms: MFCD11112184, ZINC44075569, Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-|A-D-galactopyranoside

Molecular Formula: C21H26O8SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AEZBNOXQHIZNTR-IFLJBQAJSA-N

1820572-28-8
Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-b-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2~{R},3~{R},4~{S},5~{R},6~{S})-3,5-diacetyloxy-4-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 158198-55-1
Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate

Molecular Formula: C25H28O8SMolecular Weight: 488.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DOMAZPUOBHMKAR-RXFVIIJJSA-N

158198-55-1
PHENYL 2,4-DICHLORO-5-SULPHAMOYLBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2,4-dichloro-5-sulfamoylbenzenesulfonate | CAS Registry Number: 80289-32-3
Synonyms: EINECS 279-443-9, CID6365798, Phenyl 2,4-dichloro-5-sulphamoylbenzenesulphonate

Molecular Formula: C12H9Cl2NO5S2Molecular Weight: 382.239560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIJVOPHKEWHUNN-UHFFFAOYSA-N

80289-32-3
PHENYL 2,4-DIISOCYANATO-5-METHYLBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2,4-diisocyanato-5-methylbenzenesulfonate | CAS Registry Number: 93805-47-1
Synonyms: EINECS 298-530-2, CID6366245, Phenyl 2,4-diisocyanato-5-methylbenzenesulphonate

Molecular Formula: C15H10N2O5SMolecular Weight: 330.315300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YOYNLXLKRDWFKJ-UHFFFAOYSA-N

93805-47-1
PHENYL 2,4-DINITROBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: phenyl 2,4-dinitrobenzenesulfonate | CAS Registry Number: 31283-98-4
Synonyms: phenyl 2,4-dinitrobenzenesulfonate, 2,4-dinitro-benzenesulfonic acid phenyl ester, SCHEMBL20547997, ZINC3086349, AKOS024340873, MCULE-7185202575, 2,4-Dinitrobenzenesulfonic acid phenyl ester, J3.663.176G

Molecular Formula: C12H8N2O7SMolecular Weight: 324.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UONNCRCRHHFOAA-UHFFFAOYSA-N

31283-98-4
phenyl 2,5-dichloronicotinate (0 suppliers)
phenyl 2,5-dichloropyridine-3-carbothioate (0 suppliers)
PHENYL 2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (6 suppliers)124476-99-9
PHENYL 2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)12477-00-5
phenyl 2,6-dichloro-5-fluoronicotinate (0 suppliers)
PHENYL 2,6-DICHLOROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2,6-dichlorobenzoate | CAS Registry Number: 71849-98-4
Synonyms: Phenyl 2,6-dichlorobenzoate, MolPort-002-896-440, ZINC00140792, EINECS 276-082-9, CID2805218

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNPIVESKOKHXQF-UHFFFAOYSA-N

71849-98-4
Phenyl 2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 845879-37-0
Synonyms: Phenyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, AC1MC4SG, CTK7G5536, ZINC4243584, AKOS027445788, phenyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate

Molecular Formula: C22H16ClN3O3SMolecular Weight: 437.898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLBPROXJKQNTJZ-UHFFFAOYSA-N

845879-37-0
Phenyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate (1 supplier)1310069-98-7
Phenyl 2-(2-chlorophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-(2-chlorophenyl)acetate | CAS Registry Number: 1497382-97-4
Synonyms: AKOS022185747, AK143214, AJ-138051, BG00315290

Molecular Formula: C14H11ClO2Molecular Weight: 246.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTKPNIMWAUERFW-UHFFFAOYSA-N

1497382-97-4
Phenyl 2-(3-methyl-1,5-diphenylpyrazol-4-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(3-methyl-1,5-diphenylpyrazol-4-yl)benzoate | CAS Registry Number: 5217-48-1
Synonyms: ZINC02973699, AGN-PC-0KE7QO, Ambcb5217481, Oprea1_510400, AC1M45I2, MolPort-002-136-868, MCULE-5009875778, phenyl 2-(3-methyl-1,5-diphenylpyrazol-4-yl)benzoate, phenyl 2-(3-methyl-1,5-diphenyl-pyrazol-4-yl)benzoate

Molecular Formula: C29H22N2O2Molecular Weight: 430.497180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTBMVLGONJZOSK-UHFFFAOYSA-N

5217-48-1
PHENYL 2-(ACETYLOXY)-4-NITROBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethyl)hexoxycarbonyl]benzoic acid | CAS Registry Number: 82975-94-8
Synonyms: AC1L4KPN, 2-[2-(2-hydroxyethyl)hexoxycarbonyl]benzoic Acid, CTK5F0254, AG-J-77951, 1,2-Benzenedicarboxylicacid, 1-[2-(2-hydroxyethyl)hexyl] ester, 1,2-Benzenedicarboxylicacid, mono[2-(2-hydroxyethyl)hexyl] ester (9CI)

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQAMQMMPNPVMFL-UHFFFAOYSA-N

82975-94-8
phenyl 2-(benzyloxy)-3-(dibenzylamino)-5-fluoro-6-methylbenzoate (3 suppliers)
phenyl 2-(benzyloxy)phenylcarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(2-phenylmethoxyphenyl)carbamate | CAS Registry Number: 925443-94-3
Synonyms: Phenyl 2-(benzyloxy)phenylcarbamate, SCHEMBL13408234, WGJHHOSPWZYNQG-UHFFFAOYSA-N, ZINC201199974, DA-40494, phenyl {2-[(phenylmethyl)oxy]phenyl}carbamate

Molecular Formula: C20H17NO3Molecular Weight: 319.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGJHHOSPWZYNQG-UHFFFAOYSA-N

925443-94-3
Phenyl 2-(benzylsulfanyl)-4,5-dihydro-1H-imidazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-benzylsulfanyl-4,5-dihydroimidazole-1-carboxylate | CAS Registry Number: 320424-40-6
Synonyms: phenyl 2-(benzylsulfanyl)-4,5-dihydro-1H-imidazole-1-carboxylate, KS-000031DY, ZINC1405649, AKOS005081058, MCULE-7053611134, 12N-746

Molecular Formula: C17H16N2O2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFTCFTMNXCBMAU-UHFFFAOYSA-N

320424-40-6
Phenyl 2-(benzylthio)-1H-benzo[d]imidazole-1-carboxylate (1 supplier)
PHENYL 2-(BIS(2-CHLOROETHYL)AMINO)ETHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-[bis(2-chloroethyl)amino]ethanesulfonate | CAS Registry Number: 5908-54-3
Synonyms: Atropine salicylate, CID145810, Phenyl 2-(bis(2-chloroethyl)amino)ethanesulfonate, Ethanesulfonic acid, 2-(bis(2-chloroethyl)amino)-, phenyl ester

Molecular Formula: C12H17Cl2NO3SMolecular Weight: 326.239280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYGRTMGCDPQGQC-UHFFFAOYSA-N

5908-54-3
PHENYL 2-(ETHOXYCARBONIMIDOYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-ethoxy-3-iminopropanoate | CAS Registry Number: 19282-87-2
Synonyms: Phenyl 3-ethoxy-3-iminopropionate, CID87998, EINECS 242-934-3

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPPLLLGNILNJOR-UHFFFAOYSA-N

19282-87-2
PHENYL 2-(TRIMETHYLSILYL)ETHYNYL SULFONE (4 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)ethynyl-trimethylsilane | CAS Registry Number: 32501-93-2
Synonyms: AC1N4SON, SureCN4388431, CTK1B9178, AG-F-08671, 2-(benzenesulfonyl)ethynyl-trimethylsilane, Silane, trimethyl[(phenylsulfonyl)ethynyl]-

Molecular Formula: C11H14O2SSiMolecular Weight: 238.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOGJODMBBGQEMR-UHFFFAOYSA-N

32501-93-2
phenyl 2-[(diphenylacetyl)oxy]benzoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-(2,2-diphenylacetyl)oxybenzoate | CAS Registry Number: 6334-28-7
Synonyms: NSC25576, AC1L5JRZ, AC1Q629B, CTK5B8734, NSC-25576, OR311872, phenyl 2-(2,2-diphenylacetyl)oxybenzoate

Molecular Formula: C27H20O4Molecular Weight: 408.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHVFPJFWURVCOJ-UHFFFAOYSA-N

6334-28-7
PHENYL 2-[(TRIMETHYLSILYL)SULFANYL]ETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: trimethyl(2-phenoxyethylsulfanyl)silane | CAS Registry Number: 16654-62-9
Synonyms: Phenyl 2-[(trimethylsilyl)sulfanyl]ethyl ether, AC1LB88Q, CTK4D2379, trimethyl(2-phenoxyethylsulfanyl)silane, AG-E-16006, Silane, trimethyl[(2-phenoxyethyl)thio]-, Benzene,[2-[(trimethylsilyl)thio]ethoxy]-, Silane,trimethyl[(2-phenoxyethyl)thio]- (8CI)

Molecular Formula: C11H18OSSiMolecular Weight: 226.410520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNEIEHLSYFASRF-UHFFFAOYSA-N

16654-62-9
Phenyl 2-[[butan-2-ylsulfanyl-[methyl(methylsulfonyl)amino]phosphoryl]-methylamino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-[[butan-2-ylsulfanyl-[methyl(methylsulfonyl)amino]phosphoryl]-methylamino]-2-oxoacetate | CAS Registry Number: 93502-34-2
Synonyms: AC1L41KM, SCHEMBL11054192, LS-150117, 2-Thia-3,5-diaza-4-phosphaheptan-7-oic acid, 3,5-dimethyl-4-((1-methylpropyl)thio)-6-oxo-, phenyl ester, 2,2,4-trioxide, phenyl 2-[[butan-2-ylsulfanyl-[methyl(methylsulfonyl)amino]phosphoryl]-methylamino]-2-oxoacetate, phenyl 4-(butan-2-ylsulfanyl)-3,5-dimethyl-6-oxo-2-thia-3,5-diaza-4-phosphaheptan-7-oate 2,2,4-trioxide

Molecular Formula: C15H23N2O6PS2Molecular Weight: 422.456682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSUWPMKZWUWSH-UHFFFAOYSA-N

93502-34-2
Phenyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1-hydrazinecarboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamate | CAS Registry Number: 860650-52-8
Synonyms: phenyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1-hydrazinecarboxylate, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-1-phenoxyformohydrazide, AC1MCFGI, KS-00001SD6, ZINC4050966, AKOS005079280, MCULE-4659929597, SR-01000307027, 11T-0342, SR-01000307027-1, phenyl N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamate

Molecular Formula: C14H11ClF3N3O2Molecular Weight: 345.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDZQUMGJNADXHS-UHFFFAOYSA-N

860650-52-8
PHENYL 2-[4,5-DIMETHYL-3,6-DIOXO-2-(PHENOXYCARBONYLMETHYL)-1-CYCLOHEXA -1,4-DIENYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-[4,5-dimethyl-3,6-dioxo-2-(2-oxo-2-phenoxyethyl)cyclohexa-1,4-dien-1-yl]acetate | CAS Registry Number: 64236-16-4
Synonyms: CID152052, Diphenyl 4,5-dimethyl-3,6-dioxo-1,4-cyclohexadiene-1,2-diacetate, 1,4-Cyclohexadiene-1,2-diacetic acid, 4,5-dimethyl-3,6-dioxo-, diphenyl ester

Molecular Formula: C24H20O6Molecular Weight: 404.412000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTRYZIQEUJQHCE-UHFFFAOYSA-N

64236-16-4
PHENYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide | CAS Registry Number: 5574-80-1
Synonyms: MolPort-000-189-944, Phenyl alpha-N-acetylgalactosaminide, EINECS 226-946-6, CID111087, ZINC02539732, Phenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUJDLWWYFIZERS-DHGKCCLASA-N

5574-80-1
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate | CAS Registry Number: 13089-43-5
Synonyms: MFCD08274531, Phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside, Phenyl 3-O,4-O,6-O-triacetyl-2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C20H25NO9Molecular Weight: 423.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RTIVQWVVADQPHA-OBKDMQGPSA-N

13089-43-5
PHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-A-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate | CAS Registry Number: 13089-19-5
Synonyms: FT-0673689, Phenyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside Triacetate, Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-|A-D-glucopyranoside

Molecular Formula: C20H25NO9Molecular Weight: 423.413800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RTIVQWVVADQPHA-WAPOTWQKSA-N

13089-19-5
PHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate | CAS Registry Number: 13089-21-9
Synonyms: AC1O7RUC, ChemDiv1_023762, STOCK1N-34747, CTK8G2362, HMS654I02, MolPort-000-189-926, ZINC08833999, AKOS001652168, AG-D-62716, MCULE-7083561158, Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate, Glucopyranoside,phenyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, b-D- (8CI); Glucopyranoside, phenyl2-acetamido-2-deoxy-, triacetate, b-D- (6CI); Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside triacetate

Molecular Formula: C20H25NO9Molecular Weight: 423.413800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RTIVQWVVADQPHA-LASHMREHSA-N

13089-21-9
PHENYL 2-ACETYL-1-BENZYLHYDRAZINECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(2-phenylethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 83269-05-0
Synonyms: ethyl[5-amino-3-(2-phenylethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, NSC302060, AC1L2ORM, SureCN10886991, AC1Q65K8, CHEMBL172923, AR-1J0501, NSC-302060, Carbamic acid,2-dihydro-3-(2-phenylethyl)pyrido[3,4-b]pyrazin-7-yl]-, ethyl ester, ethyl [5-amino-3-(2-phenylethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, ethyl N-(5-amino-3-phenethyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-1,2-dihydro-3-(2-phenylethyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula: C18H21N5O2Molecular Weight: 339.391640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VIHLFVOGHVVYKC-UHFFFAOYSA-N

83269-05-0
PHENYL 2-ACETYLOXY-2-METHYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-acetyloxy-2-methylpropanoate | CAS Registry Number: 5420-68-8
Synonyms: NSC7741, CID222206, NSC404966

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSWWZAPYORYSMM-UHFFFAOYSA-N

5420-68-8
phenyl 2-acetyloxy-4-nitro-benzoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-acetyloxy-4-nitrobenzoate | CAS Registry Number: 6313-50-4
Synonyms: phenyl 2-(acetyloxy)-4-nitrobenzoate, NSC40133, AC1L5XSW, AC1Q623M, CTK5B7742, phenyl 2-acetyloxy-4-nitrobenzoate, AR-1L0396, NSC-40133

Molecular Formula: C15H11NO6Molecular Weight: 301.250940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEFCZUYWGFMWHF-UHFFFAOYSA-N

6313-50-4
PHENYL 2-ACETYLOXYPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-acetyloxypropanoate | CAS Registry Number: 82224-53-1
Synonyms: NSC406315, CID347551

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFDWIGBFYINJEX-UHFFFAOYSA-N

82224-53-1
Phenyl 2-amino-3-methylbenzoate (1 supplier)1341196-68-6
Phenyl 2-Amino-5-Bromobenzoate (6 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-71-7
Synonyms: phenyl 2-amino-5-bromobenzoate, CTK8E2040, phenyl 2-azanyl-5-bromanyl-benzoate, SBB068136, ZINC39951689, AKOS015854680, 2-amino-5-bromobenzoic acid phenyl ester, AK133820, KB-145684, FT-0657427, A802782, I14-5580

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZWNIUYTXZGCMQ-UHFFFAOYSA-N

1131587-71-7
26001 to 26050 of 111715 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company