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CHEMICAL products beginning with : P
31251 to 31300 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-(2-METHYL-2-ADAMANTYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-methyl-2-adamantyl)acetate | CAS Registry Number: 400086-31-9
Synonyms: phenyl 2-(2-methyl-2-adamantyl)acetate, Oprea1_185780, ZINC1396527, AKOS005099293, phenyl 2-(2-methyladamantan-2-yl)acetate, 7E-936

Molecular Formula: C19H24O2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUOSODRRNNLOKD-UHFFFAOYSA-N

400086-31-9
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 (4 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 (4 suppliers)
PHENYL 2-(BENZYLOXY)-5-FLUORO-6-METHYL-3-NITROBENZOATE, 98% (1 supplier)1207284-88-5
phenyl 2-(benzyloxy)phenylcarbamate (1 supplier)
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)-1H-1,3-benzodiazole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-benzylsulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 845879-38-1
Synonyms: Phenyl 2-(benzylthio)-1H-benzo[d]imidazole-1-carboxylate, ZINC4243586, MFCD00846967

Molecular Formula: C21H16N2O2SMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFHVWVPQHHGHPE-UHFFFAOYSA-N

845879-38-1
Phenyl 2-(benzylsulfanyl)-4,5-dihydro-1H-imidazole-1-carboxylate (3 suppliers)
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 (3 suppliers)
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-(PHENYLTHIO)PHENYLCARBAMATE (1 supplier)
PHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-phenoxy-2-(trifluoromethyl)quinazoline | CAS Registry Number: 337924-83-1
Synonyms: 4-phenoxy-2-(trifluoromethyl)quinazoline, phenyl 2-(trifluoromethyl)-4-quinazolinyl ether, MLS000326037, CHEMBL1528620, HMS2305M19, ZINC1387544, AKOS005075143, MCULE-3564777169, SMR000170181, 10L-054

Molecular Formula: C15H9F3N2OMolecular Weight: 290.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYATXJUKRNTWHG-UHFFFAOYSA-N

337924-83-1
PHENYL 2-(TRIMETHYLSILYL)ETHYNYL SULFONE (5 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-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE (1 supplier)
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 (3 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 (4 suppliers)
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-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PYRIMIDINECARBOXYLATE (1 supplier)2061727-28-2
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 (10 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-GALACTOPYRANOSIDE, 99% HPLC (1 supplier)
PHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-A-D-GLUCOPYRANOSIDE (9 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 (8 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 (3 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-ACETYLPHENYLCARBAMATE (1 supplier)
Phenyl 2-amino-3-methylbenzoate (1 supplier)1341196-68-6
Phenyl 2-Amino-5-Bromobenzoate (5 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
Phenyl 2-Amino-5-Iodobenzoate (6 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-43-0
Synonyms: phenyl 2-amino-5-iodobenzoate, CTK8E2102, phenyl 2-azanyl-5-iodanyl-benzoate, SBB068137, ZINC39951623, AKOS015854672, 2-amino-5-iodobenzoic acid phenyl ester, AK133636, KB-145685, FT-0659135, A802852, I14-5581

Molecular Formula: C13H10INO2Molecular Weight: 339.128470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYNLRYPLQSNGDV-UHFFFAOYSA-N

1131605-43-0
Phenyl 2-amino-5-methylbenzoate (1 supplier)1341196-70-0
Phenyl 2-aminobenzo[d]thiazole-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 519019-61-5
Synonyms: 2-Amino-benzothiazole-6-carboxylic acid phenyl ester, AC1N4PY0, SCHEMBL9722875, ZINC4245366, AKOS003292403, phenyl 2-amino-1,3-benzothiazole-6-carboxylate

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKXNWCNEFIBUKO-UHFFFAOYSA-N

519019-61-5
PHENYL 2-AMINOETHYL SELENIDE (1 supplier)
Compound Structure IUPAC Name: 10b-hydroxy-2,3-dihydrofluoranthen-1-one | CAS Registry Number: 83291-48-9
Synonyms: 10b-Hydroxy-3,10b-dihydro-1(2H)-fluoranthenone, AC1L4KQ8, CTK5F0579, AG-J-71191, 10b-hydroxy-2,3-dihydrofluoranthen-1-one, 1(2H)-Fluoranthenone, 3,10b-dihydro-10b-hydroxy-

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHBJBUZCPKPHDU-UHFFFAOYSA-N

83291-48-9
Phenyl 2-azido-2-deoxy-1-thio-beta-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4-diol | CAS Registry Number: 166516-67-2
Synonyms: VDPWHERVMHFLNT-OOCWMUITSA-N, 1-(Phenylthio)-2-azido-1,2-dideoxy-beta-D-glucopyranose, PHENYL 2-AZIDO-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C12H15N3O4SMolecular Weight: 297.329 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VDPWHERVMHFLNT-OOCWMUITSA-N

166516-67-2
PHENYL 2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)236115-65-4
phenyl 2-benzoyl-2-tert-butylhydrazinecarboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[benzoyl(tert-butyl)amino]carbamate | CAS Registry Number: 170102-27-9
Synonyms: Hydrazinecarboxylic acid, 2-benzoyl-2-(1,1-dimethylethyl)-, phenyl ester, AGN-PC-00H3YE, CTK0E4929, AG-L-06923

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKVBNPGDNYRRK-UHFFFAOYSA-N

170102-27-9
phenyl 2-bromo-2,2-difluoroacetate (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 1884337-37-4
Synonyms: SCHEMBL544447, AT18907

Molecular Formula: C8H5BrF2O2Molecular Weight: 251.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVOQFICDONASAB-UHFFFAOYSA-N

1884337-37-4
phenyl 2-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-bromobenzoate | CAS Registry Number: 1989-22-6
Synonyms: 2-Bromobenzoic acid, phenyl ester, AC1LB7GR, Ambcb5522369, SureCN10998311, CTK0A0144, MolPort-000-883-018, ZINC00436790, AKOS000280267, Benzoic acid, 2-bromo-, phenyl ester, AG-J-46002, MCULE-7256015802

Molecular Formula: C13H9BrO2Molecular Weight: 277.113360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNOWYPDEJVKXAG-UHFFFAOYSA-N

1989-22-6
phenyl 2-bromobutanoate (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-bromobutanoate | CAS Registry Number: 6308-89-0
Synonyms: NSC42294, AC1Q61JM, AC1L608K, CTK5B7476, AR-1L0410, NSC-42294, AG-J-01515

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPHQCPYPVCGUJF-UHFFFAOYSA-N

6308-89-0
PHENYL 2-BROMOPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 7,7-dichloro-6-methyl-3-prop-1-en-2-ylbicyclo[4.1.0]heptane | CAS Registry Number: 83387-33-1
Synonyms: NSC32687, AC1L5QOO, CTK3F0969, NSC-32687, AG-J-17850, 7,7-dichloro-6-methyl-3-prop-1-en-2-ylbicyclo[4.1.0]heptane, 7,7-dichloro-1-methyl-4-(prop-1-en-2-yl)bicyclo[4.1.0]heptane, Bicyclo[4.1.0]heptane, 7,7-dichloro-1-methyl-4-(1-methylethenyl)-

Molecular Formula: C11H16Cl2Molecular Weight: 219.150740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXKHZXQWMPAXQC-UHFFFAOYSA-N

83387-33-1
phenyl 2-chloro-3-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloro-3-nitrobenzoate | CAS Registry Number: 216585-74-9
Synonyms: SCHEMBL7090793

Molecular Formula: C13H8ClNO4Molecular Weight: 277.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKXNGDBWJALUNC-UHFFFAOYSA-N

216585-74-9
Phenyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-69-2
Synonyms: SCHEMBL10820816, MolPort-035-688-367, AKOS024260169, AK152875, AJ-100339

Molecular Formula: C11H5ClF3NO2SMolecular Weight: 307.676110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIFBBBPNSVFJHQ-UHFFFAOYSA-N

72850-69-2
phenyl 2-chloro-4-hydroxyphenylcarbaMate (0 suppliers)797848-80-1
phenyl 2-chloro-4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloro-4-nitrobenzoate | CAS Registry Number: 72090-58-5
Synonyms: AC1PEFU3, SCHEMBL7086047, DMTPIJZOGXKVIH-UHFFFAOYSA-N, DA-03923

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMTPIJZOGXKVIH-UHFFFAOYSA-N

72090-58-5
phenyl 2-chloro-5-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloro-5-nitrobenzoate | CAS Registry Number: 72090-59-6
Synonyms: AC1MB3XR, Oprea1_769917, SCHEMBL7091491, AKOS002938786, DA-03922

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDRJQYXYZHKUJZ-UHFFFAOYSA-N

72090-59-6
phenyl 2-chloro-6-methylpyrimidine-4-carbothioate (0 suppliers)
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