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CHEMICAL products beginning with : P
26801 to 26850 of 116592 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 2,2-dichloroacetate (0 suppliers)
Compound Structure IUPAC Name: phenyl 2,2-dichloroacetate | CAS Registry Number: 10565-20-5
Synonyms: Phenyl dichloroacetate, AGN-PC-0JOH6T, phenyl 2,2-dichloroacetate, AC1Q61JS, dichloro phenoxy acetic acid, AC1L6B30, SCHEMBL6305898, Dichloroacetic acid, phenyl ester, NSC52564, AR-1L0460, NSC-52564, Acetic acid, dichloro-, phenyl ester, AG-K-87239

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FALZSEYHTLDSIT-UHFFFAOYSA-N

10565-20-5
PHENYL 2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate | CAS Registry Number: 3427-45-0
Synonyms: SureCN4609383, CTK8G2359, AG-F-16501, Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside, Glucopyranoside,phenyl, tetraacetate, a-D- (8CI); Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside; Phenyl tetra-O-acetyl-a-D-glucopyranoside; Phenyl a-D-glucopyranoside tetraacetate

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HPKPFIHCMIKXMU-OBKDMQGPSA-N

3427-45-0
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 23661-28-1
Synonyms: STOCK4S-96836, MolPort-002-627-587, NSC129250, CID279081, Phenyl-1-thio-2,3,4,6-O-acetyl-.alpha.-glucopyranoside

Molecular Formula: C20H24O9SMolecular Weight: 440.464160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JCKOUAWEMPKIAT-UHFFFAOYSA-N

23661-28-1
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-SS-D-GALACTOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 24404-53-3
Synonyms: Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, PubChem9897, SureCN1170779, CTK8B2999, ANW-41572, AG-E-72594, P1477

Molecular Formula: C20H24O9SMolecular Weight: 440.464160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JCKOUAWEMPKIAT-CXQPBAHBSA-N

24404-53-3
PHENYL 2,3,4,6-TETRA-O-ACETYL-A-D-THIOMANNOPYRANOSIDE (1 supplier)13992-16-1
Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 943226-48-0

Molecular Formula: C20H24O9SMolecular Weight: 440.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JCKOUAWEMPKIAT-KNJMJIDISA-N

943226-48-0
Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 108032-93-5
Synonyms: (+)-Phenyl 1-Thio-|A-D-mannopyranoside Tetraacetate, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-|A-D-mannopyranoside

Molecular Formula: C20H24O9SMolecular Weight: 440.464160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JCKOUAWEMPKIAT-SWBPCFCJSA-N

108032-93-5
PHENYL 2,3,4,6-TETRA-O-BENZOYL-A-D-THIOMANNOPYRANOSIDE (3 suppliers)65236-83-1
PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane | CAS Registry Number: 116501-53-2
Synonyms: KB-270748, a-d-mannopyranoside,phenyl 2,3,4,6-tetrakis-o-(phenylmethyl)-1-thio-

Molecular Formula: C40H40O5SMolecular Weight: 632.807600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKCMSYGNAFDJNX-WUXZAEFSSA-N

116501-53-2
PHENYL 2,3,4,6-TETRA-O-BENZYL-SS-D-THIOGALACTOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane | CAS Registry Number: 74801-29-9
Synonyms: Gal-beta-SPh[2346Bn], P1679

Molecular Formula: C40H40O5SMolecular Weight: 632.807600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKCMSYGNAFDJNX-HECCNADXSA-N

74801-29-9
PHENYL 2,3,4,6-TETRA-O-BENZYL-SS-D-THIOGLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane | CAS Registry Number: 38184-10-0
Synonyms: SCHEMBL1029965, MolPort-028-959-702, .beta.-D-Glucopyranoside,phenyl2,3,4,6-tetrakis-O- -1-thio-

Molecular Formula: C40H40O5SMolecular Weight: 632.807600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKCMSYGNAFDJNX-DTQLOPILSA-N

38184-10-0
Phenyl 2,3,4-Tri-O-acetyl-1-thio-?-L-rhamnopyranoside (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 108740-74-5
Synonyms: CTK8E7096, Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside

Molecular Formula: C18H22O7SMolecular Weight: 382.428080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YPJGKQRQWRZEKO-UPXIOTMHSA-N

108740-74-5
Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside (1 supplier)139608-36-9
PHENYL 2,3,4-TRI-O-ACETYL-A-L-THIORHAMNOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 181136-65-2
Synonyms: SureCN14571449, CTK8E7089, 108740-74-5, FT-0673848, Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside, Phenyl 6-Deoxy-1-thio-|A-L-mannopyranoside Triacetate, Phenyl 2,3,4-Tri-O-acetyl-1-thio-|A-L-rhamnopyranoside

Molecular Formula: C18H22O7SMolecular Weight: 382.428080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YPJGKQRQWRZEKO-VVRBALCJSA-N

181136-65-2
Phenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester (0 suppliers)62812-42-2
PHENYL 2,3,4-TRI-O-BENZOYL-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-phenylsulfanyloxan-3-yl] benzoate | CAS Registry Number: 139608-11-0
Synonyms: b-d-galactopyranoside, phenyl 1-thio-, 2,3,4-tribenzoate, phenyl 2,3,4-tri-O-benzoyl-1-thio-beta-d-galactopyranoside, 1-S-Phenyl-1-thio-beta-D-galactopyranose 2,3,4-tribenzoate

Molecular Formula: C33H28O8SMolecular Weight: 584.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NEFOOVSJKFYXPY-AZLQSNHZSA-N

139608-11-0
Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane | CAS Registry Number: 167612-35-3
Synonyms: P1842

Molecular Formula: C33H34O4SMolecular Weight: 526.685660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGAOZACWMVPQOY-NBOLALRDSA-N

167612-35-3
PHENYL 2,3,4-TRI-O-BENZYL-B-L-THIORHAMNOPYRANOSE (2 suppliers)503065-79-0
PHENYL 2,3,5,6,7-PENTA-O-ACETYLHEPTOFURANOSIDE (3 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 (1 supplier)97974-20-4
PHENYL 2,3-DI-O-BENZOYL-B-D-THIOGALACTOPYRANOSIDE (1 supplier)
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 (2 suppliers)903881-30-1
PHENYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-B-D-THIOGLUCOPYRANOSIDE (1 supplier)129171-17-1
PHENYL 2,3-DI-O-BENZYL-6-DEOXY-B-D-THIOGLUCOPYRANOSIDE (1 supplier)125085-03-1
PHENYL 2,3-DI-O-BENZYL-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)231623-55-5
PHENYL 2,3-DI-O-BENZYL-B-D-THIOGLUCOPYRANOSIDE (1 supplier)
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 (8 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 (3 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 (2 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 (5 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 (5 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 (0 suppliers)
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 2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)124476-99-9
PHENYL 2,6-DI-O-BENZOYL-3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (1 supplier)12477-00-5
PHENYL 2,6-DICHLOROBENZOATE (5 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 (2 suppliers)
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 (3 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-(2-METHYL-2-ADAMANTYL)ACETATE (0 suppliers)
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 (0 suppliers)
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 (3 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)-5-FLUORO-6-METHYL-3-NITROBENZOATE, 98% (0 suppliers)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 (3 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 (2 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-(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-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER (2 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-[(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
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