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CHEMICAL products beginning with : P
25601 to 25650 of 108759 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 [513] 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbamate | CAS Registry Number: 93501-16-7
Synonyms: BRN 4535562, (2,3-Dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)carbamic acid phenyl ester, Carbamic acid, (2,3-dihydro-5-oxo-5H-thiazolo(3,2-a)pyrimidin-6-yl)-, phenyl ester, LS-49374

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYKXOZXKVSJNSP-UHFFFAOYSA-N

93501-16-7
PHENYL N-(6-CHLORO-5-TERT-BUTYL-PYRIDAZIN-3-YL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-tert-butyl-6-chloropyridazin-3-yl)carbamate | CAS Registry Number: 102999-48-4
Synonyms: CID163713, LS-49133, Phenyl (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)carbamate, Carbamic acid, (6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-, phenyl ester

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHBFPHFXXGEKA-UHFFFAOYSA-N

102999-48-4
PHENYL N-(HYDROXYMETHYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(hydroxymethyl)carbamate | CAS Registry Number: 35657-72-8
Synonyms: Ambkt1427, Phenyl (hydroxymethyl)carbamate, MolPort-002-473-567, CID147619, ZINC05484624, Carbamic acid, (hydroxymethyl)-, phenyl ester, 15058-51-2

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMXBVIACUMVBKX-UHFFFAOYSA-N

35657-72-8
Phenyl N-(methylsulfonyl)-N-phenylcarbamate (3 suppliers)
Phenyl N-(thiadiazol-5-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(thiadiazol-5-yl)carbamate | CAS Registry Number: 2039-13-6
Synonyms: MLS003107275, phenyl N-(thiadiazol-5-yl)carbamate, NSC267218, AGN-PC-0JOYLH, AC1L81VU, SCHEMBL11336495, ALLQHEFPIVLZCH-UHFFFAOYSA-N, NSC-267218, 5-phenoxycarbonylamino-1,2,3-thiadiazole, SMR001822148, Carbamic acid, 1,2,3-thiadiazol-5-yl-, phenyl ester

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALLQHEFPIVLZCH-UHFFFAOYSA-N

2039-13-6
phenyl N-[(1E)-buta-1,3-dienyl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate | CAS Registry Number: 61759-55-5
Synonyms: AC1NUXUH, Carbamic acid,1,3-butadienyl-phenyl ester,(E)-, Carbamic acid, 1,3-butadienyl-phenyl ester, (E)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIXACKNPAQIZJZ-YCRREMRBSA-N

61759-55-5
phenyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamate (3 suppliers)
Compound Structure Synonyms: (6bR,10aS)-Ethyl 3-methyl-2-oxo-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate, KS-00000LPB, FT-0699937

Molecular Formula: C17H21N3O3Molecular Weight: 315.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAGHUWIRBRMPCV-CHWSQXEVSA-N

313369-25-4
Phenyl N-[2-(1-pyrrolidinyl)ethyl]carbamate hydrochloride (3 suppliers)
Phenyl N-[2-(1-pyrrolidinyl)ethyl]carbamatehydrochloride (2 suppliers)
Phenyl N-[2-(dimethylamino)ethyl]carbamate hydrochloride (3 suppliers)
Phenyl N-[2-(dimethylamino)ethyl]carbamatehydrochloride (2 suppliers)
Phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate | CAS Registry Number: 76569-20-5
Synonyms: NSC327193, AC1L7A29, NSC-327193, phenyl N-[2-[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl]carbamate

Molecular Formula: C18H21N3O6Molecular Weight: 375.375840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WYDCDGBEEHRTSR-UHFFFAOYSA-N

76569-20-5
Phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]-carbamate hydrochloride (4 suppliers)
PHENYL N-[3-(DIMETHYLCARBAMOYL)PHENYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: phenyl N-[3-(dimethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 50699-54-2
Synonyms: NSC168186, CID297235

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXVYOESVEWVQDR-UHFFFAOYSA-N

50699-54-2
Phenyl N-[3-nitro-5-(phenoxycarbonylamino)phenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[3-nitro-5-(phenoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 58200-05-8
Synonyms: NSC167678, AC1L6QZY, NSC-167678, diphenyl (5-nitrobenzene-1,3-diyl)biscarbamate, phenyl N-[3-nitro-5-(phenoxycarbonylamino)phenyl]carbamate

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVMZSMNLDCKAQY-UHFFFAOYSA-N

58200-05-8
Phenyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 71576-08-4
Synonyms: F 1687, Phenyl (4-(4-chlorophenyl)-2-thiazolyl)carbamate, p-Chlorophenyl-4 phenoxycarbamoyl-2 thiazole [French], Carbamic acid, (4-(4-chlorophenyl)-2-thiazolyl)-, phenyl ester, AC1MHNXK, LS-49177, p-Chlorophenyl-4 phenoxycarbamoyl-2 thiazole, phenyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate

Molecular Formula: C16H11ClN2O2SMolecular Weight: 330.788740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYHMERTVGLJTOB-UHFFFAOYSA-N

71576-08-4
Phenyl N-[4-(diethylamino)-2-methylphenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-(diethylamino)-2-methylphenyl]carbamate | CAS Registry Number: 21216-73-9
Synonyms: Carbamic acid, [4-(diethylamino)-2-methylphenyl]-, phenyl ester, AGN-PC-0CQWVE, SCHEMBL13650229, CTK0I9619

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJKNUFKZBGCRFI-UHFFFAOYSA-N

21216-73-9
phenyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 894801-97-9
Synonyms: SCHEMBL2491036, GKUGZZNNGGWITK-UHFFFAOYSA-N, phenyl 4-cyano-3-(trifluoromethyl)phenylcarbamate

Molecular Formula: C15H9F3N2O2Molecular Weight: 306.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKUGZZNNGGWITK-UHFFFAOYSA-N

894801-97-9
Phenyl N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]carbamate | CAS Registry Number: 75131-52-1
Synonyms: AC1NUQPS, Hydrazinecarboxylic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)-, phenyl ester, phenyl N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]carbamate

Molecular Formula: C20H13ClF3N3O5Molecular Weight: 467.782530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWKICOZEIVMXEH-UHFFFAOYSA-N

75131-52-1
phenyl N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 894801-99-1
Synonyms: SCHEMBL2511068, UWAVKSRJRGURIO-UHFFFAOYSA-N

Molecular Formula: C11H6ClF3N2O2SMolecular Weight: 322.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWAVKSRJRGURIO-UHFFFAOYSA-N

894801-99-1
PHENYL N-ACETAMIDO-N-BENZYL-CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: phenyl N-acetamido-N-benzylcarbamate | CAS Registry Number: 53370-82-4
Synonyms: CID191275, Phenyl N(2)-acetyl-N-benzylcarbazate, N-Acetyl-alpha-azaphenylalanine phenyl ester, Hydrazinecarboxylic acid, 2-acetyl-1-(phenylmethyl)-, phenyl ester

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFQYPDARZRQFGF-UHFFFAOYSA-N

53370-82-4
Phenyl N-aminocarbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-aminocarbamate | CAS Registry Number: 20605-43-0
Synonyms: phenyl hydrazinecarboxylate, phenyl carbazate, hydrazinecarboxylic acid phenyl ester, Hydrazinecarboxylic acid, phenyl ester, amine phenyl carbamate, phenyl N-aminocarbamate, Maybridge4_000783, carbazic acid phenyl ester, AGN-PC-0JMNY6, Oprea1_207293, SCHEMBL721196, phenyl hydrazine-1-carboxylate, AC1Q61O3, DNDTZRSLSJSECH-UHFFFAOYSA-N, MolPort-002-898-230, HMS1523D13, AC1L3595, AR-1L0472, CCG-47979, ZINC00079243

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNDTZRSLSJSECH-UHFFFAOYSA-N

20605-43-0
PHENYL N-BENZYL-2-AMINO-4,6-O-BENZYLIDENE-2-N3-O-CARBONYL-2-DEOXY-1-THIO-SS-D-GLUCOPYRANOSIDE (13 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6S,6aS,9aR)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one | CAS Registry Number: 910805-49-1
Synonyms: P1762, Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside

Molecular Formula: C27H25NO5SMolecular Weight: 475.556100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPBJFGDRNYVDGL-UYTQOTBWSA-N

910805-49-1
phenyl N-butylcarbamate (7 suppliers)
Compound Structure IUPAC Name: phenyl N-butylcarbamate | CAS Registry Number: 3898-47-3
Synonyms: phenyl butylcarbamate, NSC128793, AC1L3YO0, SureCN1891640, AC1Q61O2, CTK1C5753, AR-1L0452, Carbamic acid, butyl-, phenyl ester, ZINC01717164, AKOS008930253, NSC 128793, NSC-128793, AI3-27288

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICGNCPZDLALZBU-UHFFFAOYSA-N

3898-47-3
Phenyl N-cyano-n'-ethylcarbamimidate (1 supplier)
Compound Structure IUPAC Name: phenyl N-cyano-N'-ethylcarbamimidate | CAS Registry Number: 20494-36-4
Synonyms: Carbamimidic acid, N-cyano-N'-ethyl-, phenyl ester, AGN-PC-0CLWZ1, SCHEMBL2854760, SCHEMBL13066415, CTK0J0358, 1-cyano-3-ethyl-2-phenylisourea, 1-cyano-3-ethyl-2-phenyl-isourea

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBNYPMOAKGZBJH-UHFFFAOYSA-N

20494-36-4
Phenyl N-diphenoxyphosphoryl-n'-methylcarbamimidate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-diphenoxyphosphoryl-N'-methylcarbamimidate | CAS Registry Number: 5830-39-7
Synonyms: NSC322779, AC1L78VH, ZINC5663230, NSC-322779, phenyl N-diphenoxyphosphoryl-N'-methylcarbamimidate

Molecular Formula: C20H19N2O4PMolecular Weight: 382.349622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTOOIDBXGFYZLD-UHFFFAOYSA-N

5830-39-7
Phenyl N-hexylcarbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-hexylcarbamate | CAS Registry Number: 85966-69-4
Synonyms: phenyl hexylcarbamate, Carbamic acid, hexyl-, phenyl ester, phenyl N-hexylcarbamate, AC1L4KTG, CHEMBL561519, n-Hexylcarbamic acid phenyl ester, AKOS009053502

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDINDKOWTXMOH-UHFFFAOYSA-N

85966-69-4
phenyl N-methyl-N-(2-pyridyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-methyl-N-pyridin-2-ylcarbamate | CAS Registry Number: 469891-32-5
Synonyms: SCHEMBL243237, AKOS010299870, N-(2-Pyridyl)-N-methylcarbamic acid phenyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RATGDWFMDBZBTN-UHFFFAOYSA-N

469891-32-5
PHENYL N-PHENYLPHOSPHORAMIDOCHLORIDATE (15 suppliers)
Compound Structure IUPAC Name: N-[chloro(phenoxy)phosphoryl]aniline | CAS Registry Number: 51766-21-3
Synonyms: 3P-Cl, 174602_ALDRICH, MolPort-003-927-133, Phenyl N-phenylphosphoramidochloridate, EINECS 257-400-5, CID103959, SBB003052, Phenyl N-Phenyl- chlorophosphoramidate, PHENYL N-PHENYL-PHOSPHORAMIDOCHLORIDATE

Molecular Formula: C12H11ClNO2PMolecular Weight: 267.648001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUQYQPGYEFBITH-UHFFFAOYSA-N

51766-21-3
Phenyl N-propan-2-ylcarbamodithioate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-propan-2-ylcarbamodithioate | CAS Registry Number: 51098-13-6
Synonyms: Phenyl isopropyldithiocarbamate, CARBAMIC ACID, ISOPROPYLDITHIO-, PHENYL ESTER, BRN 2443713, AI3-33209, Carbamodithioic acid, (1-methylethyl)-, phenyl ester, AC1MHV3T, AGN-PC-0KO6DM, CTK8I9495, phenyl N-propan-2-ylcarbamodithioate, LS-50000, 1-phenylsulfanyl-N-propan-2-yl-methanethioamide

Molecular Formula: C10H13NS2Molecular Weight: 211.346920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVCNDRYQZHAVSA-UHFFFAOYSA-N

51098-13-6
PHENYL N-PROPYL SULPHIDE (14 suppliers)
Compound Structure IUPAC Name: propylsulfanylbenzene | CAS Registry Number: 874-79-3
Synonyms: Phenyl propyl sulfide, (Propylthio)benzene, Propyl phenyl sulfide, (1-Thiabutyl)benzene, Benzene, (propylthio)-, Fenyl-propylsulfid, n-Propyl phenyl sulfide, SULFIDE, PHENYL PROPYL, propylsulfanyl-benzene, Fenyl-propylsulfid [Czech], Benzene, (propylthio)- (9CI), NSC 115079, CID13407, BRN 1857536, NSC115079, LS-147939, 4-06-00-01470 (Beilstein Handbook Reference), I01-2518

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWYDLOBJQIJDGH-UHFFFAOYSA-N

874-79-3
PHENYL N-PYRIMIDIN-2-YLCARBAMATE (8 suppliers)
Compound Structure IUPAC Name: phenyl N-pyrimidin-2-ylcarbamate | CAS Registry Number: 6324-09-0
Synonyms: NSC30090, CID232522

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJHUPBKJLWZEAM-UHFFFAOYSA-N

6324-09-0
PHENYL N-VINYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: phenyl N-ethenylcarbamate | CAS Registry Number: 34986-54-4
Synonyms: NSC117211, CID272597

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVBOKQZLJJPVRJ-UHFFFAOYSA-N

34986-54-4
PHENYL NEOPENTYL PHOSPHITE (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropoxy-oxo-phenoxyphosphanium | CAS Registry Number: 21879-32-3
Synonyms: Neopentyl phenyl phosphite, Phenyl neopentyl phosphite, CID6335382, Phosphonic acid, 2,2-dimethylpropyl phenyl ester

Molecular Formula: C11H16O3P+Molecular Weight: 227.216701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYLAGCHNHPTSRT-UHFFFAOYSA-N

21879-32-3
PHENYL NICOTINATE (16 suppliers)
Compound Structure IUPAC Name: phenyl pyridine-3-carboxylate | CAS Registry Number: 3468-53-9
Synonyms: Phenyl nicotinate, Phenyl 3-pyridinecarboxylate, Nicotinic acid, phenyl ester, Nicotinic Acid Phenyl Ester, phenyl pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, phenyl ester, QEJPOSAIULNDLU-UHFFFAOYSA-, MolPort-001-837-159, CID77018, NSC75878, EINECS 222-428-9, NSC 75878, ZINC00394007, AI3-15758, LT03381060, N0088, InChI=1/C12H9NO2/c14-12(10-5-4-8-13-9-10)15-11-6-2-1-3-7-11/h1-9H

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEJPOSAIULNDLU-UHFFFAOYSA-N

3468-53-9
Phenyl Nitrate (3 suppliers)
Compound Structure IUPAC Name: phenyl nitrate | CAS Registry Number: 2104-20-3
Synonyms: nitrophenylether, Nitric acid, phenyl ester, nitro-phenoxyl, phenoxy nitro, benznitro alcohol, nitro phenylether, nitrophenyl alcohol, phenyl nitro hydroxy, nitric acid phenyl ester, SCHEMBL39471, AGN-PC-00L7W2, CTK0J8086, FPJQWFBQXIKMMP-UHFFFAOYSA-N, N-nitrophenylhydroxyl ammonium salt, 33152-EP2298776A1, 33152-EP2311815A1, A842872

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPJQWFBQXIKMMP-UHFFFAOYSA-N

2104-20-3
PHENYL O-(2,3,4,6-TETRA-O-BENZYL-GLUCOPYRANOSYL)-1-4-O-(2,3,6-TRI-O-BENZYLGLUCOPYRANOSYL)-1-6-O-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-1-4-2,3-DI-O-ACETYL-1-THIOGLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[(2S,3R,4S,5R,6R)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 156625-63-7
Synonyms: Phenyl bzac4Glu, Phenyl O-(2,3,4,6-tetra-O-benzyl-glucopyranosyl)-1-4-O-(2,3,6-tri-O-benzylglucopyranosyl)-1-6-O-(2,3,4,6-tetra-O-acetylglucopyranosyl)-1-4-2,3-di-O-acetyl-1-thioglucopyranoside

Molecular Formula: C91H100O26SMolecular Weight: 1641.817100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: PLBXMGMJZNADGZ-QCYLZKPCSA-N

156625-63-7
PHENYL O-ACETYLSALICYLATE (11 suppliers)
Compound Structure IUPAC Name: phenyl 2-acetyloxybenzoate | CAS Registry Number: 134-55-4
Synonyms: Acetylsalol, Spiroform, Vesipyrin, Phennin, Phenyl acetylsalicylate, Acetylphenylsalicylate, Phenylacetylsalicylate, Phenyl O-acetylsalicylate, phenyl 2-(acetyloxy)benzoate, Salicylic acid acetate, phenyl ester, CHEBI:371023, MolPort-002-803-635, CID67256, NSC97356, 2-Acetoxy-benzoic acid phenyl ester, EINECS 205-147-6, ZINC00351310, Salicylic acid, phenyl ester, acetate, Benzoic acid, 2-(acetyloxy)-, phenyl ester, AF-399/33198054

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSBAIJVSCTZDDB-UHFFFAOYSA-N

134-55-4
Phenyl O-Glucuronide Sodium Salt (1 supplier)20838-63-5
PHENYL O-NITROBENZENESULFONATE (9 suppliers)
Compound Structure IUPAC Name: phenyl 2-nitrobenzenesulfonate | CAS Registry Number: 41480-05-1
Synonyms: Phenyl o-nitrobenzenesulphonate, Phenyl 2-nitrobenzene sulfonate, NSC642585, AIDS005771, AIDS-005771, CID98543, EINECS 255-388-6, NSC146137, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate

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

InChIKey: PAWIDEIFQKJVBG-UHFFFAOYSA-N

41480-05-1
PHENYL OCTANOATE (9 suppliers)
Compound Structure IUPAC Name: phenyl octanoate | CAS Registry Number: 5457-78-3
Synonyms: Phenyl octanoate, Octanoic acid, phenyl ester, NSC23962, CID229895

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBZSVGXZAPNCSY-UHFFFAOYSA-N

5457-78-3
PHENYL P-AMINOSALICYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-N-(6,7-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 85438-23-9
Synonyms: NSC13288, AC1L5DFU, NSC-13288, N4-(6,7-dimethylquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine, 4-N-(6,7-dimethylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula: C20H31N3Molecular Weight: 313.480240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYDGSKITKHBLJO-UHFFFAOYSA-N

85438-23-9
Phenyl P-Tolyl Sulfone (17 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-methylbenzene | CAS Registry Number: 640-57-3
Synonyms: Sulfone, phenyl p-tolyl, 4-Methyldiphenylsulfone, p-Tolyl phenyl sulfone, Phenyl p-tolyl sulfone, p-(Phenylsulphonyl)toluene, 4MePh-SO2-Ph, 4-Methylphenyl phenyl sulfone, Benzene, 1-methyl-4-(phenylsulfonyl)-, PHENYL 4-TOLYLSULFONE, 1-Methyl-4-(phenylsulfonyl)benzene, NSC 2724, EINECS 211-364-7, NSC2724, NSC 91059, NSC633012, AIDS005752, NSC 633012, AIDS-005752, CID69497, NSC91059

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBRXHRWLEFCFEG-UHFFFAOYSA-N

640-57-3
PHENYL PENTAFLUOROBENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[fluoro(2-phenylethoxy)phosphoryl]oxyethylbenzene | CAS Registry Number: 85473-45-6
Synonyms: bis(2-phenylethyl) phosphorofluoridate, AC1L4IM0, CTK5F5086, AG-J-75368, 2-[fluoro(phenethyloxy)phosphoryl]oxyethylbenzene, 2-(Fluoro(2-phenylethoxy)phosphoryl)oxyethylbenzene

Molecular Formula: C16H18FO3PMolecular Weight: 308.284485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWFQIEJPDRHZAB-UHFFFAOYSA-N

85473-45-6
PHENYL PENTANOATE (15 suppliers)
Compound Structure IUPAC Name: phenyl pentanoate | CAS Registry Number: 20115-23-5
Synonyms: Phenyl valerate, Valeric acid, phenyl ester, Pentanoic acid, phenyl ester, CID29950, EINECS 243-521-0

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIMPQVBUPCHEV-UHFFFAOYSA-N

20115-23-5
PHENYL PHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide | CAS Registry Number: 85497-07-0
Synonyms: Pigment Yellow 181, 74441-05-7, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, Benzamide, N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]-, N-[4-(AMINOCARBONYL)PHENYL]-4-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]BENZAMIDE, EINECS 277-873-1, C.I. Pigment Yellow 181, C25H21N7O5, Benzamide, N-[4-(aminocarbonyl)phenyl]-4-[2-[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]diazenyl]-, N-(4-(Aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide, C.I.Pigment Yellow 181, AC1L4Y50, SCHEMBL1374976, SCHEMBL1374982, DTXSID3052486, 1564AC, AKOS016010869, AKOS030231532, AK119829

Molecular Formula: C25H21N7O5Molecular Weight: 499.487 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PXMLTVJEYHGPEH-UHFFFAOYSA-N

85497-07-0
Phenyl phenylcarbonocyanidimidate (1 supplier)
Compound Structure IUPAC Name: phenyl 1-cyano-N-phenylmethanimidate | CAS Registry Number: 168893-82-1
Synonyms: SureCN467614, AGN-PC-01Z981, phenyl 1-cyano-N-phenylmethanimidate, AKOS015995526, AK-78007, 19245-25-1

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOKJLBJDZFITRA-UHFFFAOYSA-N

168893-82-1
phenyl phenylthio sulfone (5 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfonylsulfanylcyclohexane | CAS Registry Number: 4837-39-2
Synonyms: SureCN11691713, CTK1D1283, Cyclohexanesulfonothioic acid, S-cyclohexyl ester

Molecular Formula: C12H22O2S2Molecular Weight: 262.431880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIOQDEUXWUWWGF-UHFFFAOYSA-N

4837-39-2
PHENYL PHOSPHAZOANILIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenyliminophosphanylaniline | CAS Registry Number: 5679-59-4
Synonyms: Phenyl phosphazoanilide, NSC5726, CID221312

Molecular Formula: C12H11N2PMolecular Weight: 214.202901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZRVACZASGFDFG-UHFFFAOYSA-N

5679-59-4
Phenyl phosphine (32 suppliers)
Compound Structure IUPAC Name: phenylphosphane | CAS Registry Number: 638-21-1
Synonyms: PHENYLPHOSPHINE, Phosphine, phenyl-, Fenylfosfin [Czech], HSDB 7199, EINECS 211-325-4, AG-G-37740, NSC 511703, BRN 0741946, phenylphosphane, Fenylfosfin, Cyclohexylphosphine;, PHENYL-PHOSPHANE, PubChem14426, WLN: PHHR, AC1L1ZRL, SureCN49436, ACMC-1B2FU, 674389_ALDRICH, CTK2F5133, NSC511703

Molecular Formula: C6H7PMolecular Weight: 110.093542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N

638-21-1
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