Phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]-carbamate hydrochloride,Phenyl N-[3-(Dimethylamino)-2,2-dimethylpropyl]carbamate Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

26551 to 26600 of 111759 results Page:

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PRODUCT NAME

CAS Registry Number

Phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]-carbamate hydrochloride (0 suppliers)

Phenyl N-[3-(Dimethylamino)-2,2-dimethylpropyl]carbamate Hydrochloride (1 supplier)

IUPAC Name: phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate;hydrochloride | CAS Registry Number: 1170396-21-0
Synonyms: phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate hydrochloride, Phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]-carbamate hydrochloride, CTK6I0228, KS-000025BY, MFCD09027101, AKOS005072558, GA-0221, Phenyl (3-(dimethylamino)-2,2-dimethylpropyl)carbamate hydrochloride, phenyl N-[3-(dimethylamino)-2,2-dimethylpropyl]carbamate;hydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPWGIULJCIKVPE-UHFFFAOYSA-N

1170396-21-0

PHENYL N-[3-(DIMETHYLCARBAMOYL)PHENYL]CARBAMATE (3 suppliers)

IUPAC Name: phenyl N-[3-(dimethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 50699-54-2
Synonyms: NSC168186, CID297235

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXVYOESVEWVQDR-UHFFFAOYSA-N

50699-54-2

Phenyl N-[3-nitro-5-(phenoxycarbonylamino)phenyl]carbamate (2 suppliers)

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:	C₂₀H₁₅N₃O₆	Molecular Weight:	393.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVMZSMNLDCKAQY-UHFFFAOYSA-N

58200-05-8

Phenyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamate (1 supplier)

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:	C₁₆H₁₁ClN₂O₂S	Molecular Weight:	330.788740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYHMERTVGLJTOB-UHFFFAOYSA-N

71576-08-4

Phenyl N-[4-(4-methylpiperazin-1-yl)phenyl]carbamate (1 supplier)

IUPAC Name: phenyl N-[4-(4-methylpiperazin-1-yl)phenyl]carbamate | CAS Registry Number: 439110-77-7
Synonyms: GNF-Pf-134, phenyl N-[4-(4-methylpiperazino)phenyl]carbamate, phenyl N-[4-(4-methylpiperazin-1-yl)phenyl]carbamate, SMR000126142, AC1NC3E5, Oprea1_635117, MLS000541284, CHEMBL578896, SCHEMBL3835741, HMS2319B23, KS-00003AB6, ZINC4052822, AKOS005094347, MCULE-3795361282, 5T-0251

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKYRNWZXBAGHSM-UHFFFAOYSA-N

439110-77-7

Phenyl N-[4-(diethylamino)-2-methylphenyl]carbamate (1 supplier)

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:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJKNUFKZBGCRFI-UHFFFAOYSA-N

21216-73-9

phenyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamate (0 suppliers)

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:	C₁₅H₉F₃N₂O₂	Molecular Weight:	306.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKUGZZNNGGWITK-UHFFFAOYSA-N

894801-97-9

Phenyl N-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]carbamate (1 supplier)

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:	C₂₀H₁₃ClF₃N₃O₅	Molecular Weight:	467.782530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HWKICOZEIVMXEH-UHFFFAOYSA-N

75131-52-1

phenyl N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate (0 suppliers)

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:	C₁₁H₆ClF₃N₂O₂S	Molecular Weight:	322.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWAVKSRJRGURIO-UHFFFAOYSA-N

894801-99-1

Phenyl N-{[3-(pyrrolidin-3-yl)-1H-1,2,4-triazol-5-yl]methyl}carbamate (1 supplier)

IUPAC Name: phenyl N-[(3-pyrrolidin-3-yl-1H-1,2,4-triazol-5-yl)methyl]carbamate | CAS Registry Number: 2060008-51-5

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSGCCMKUELTWCJ-UHFFFAOYSA-N

2060008-51-5

PHENYL N-ACETAMIDO-N-BENZYL-CARBAMATE (2 suppliers)

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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFQYPDARZRQFGF-UHFFFAOYSA-N

53370-82-4

Phenyl N-aminocarbamate (6 suppliers)

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:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₂₇H₂₅NO₅S	Molecular Weight:	475.556100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPBJFGDRNYVDGL-UYTQOTBWSA-N

910805-49-1

phenyl N-butylcarbamate (3 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICGNCPZDLALZBU-UHFFFAOYSA-N

3898-47-3

Phenyl N-cyano-n'-ethylcarbamimidate (1 supplier)

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:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBNYPMOAKGZBJH-UHFFFAOYSA-N

20494-36-4

Phenyl N-diphenoxyphosphoryl-n'-methylcarbamimidate (2 suppliers)

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:	C₂₀H₁₉N₂O₄P	Molecular Weight:	382.349622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTOOIDBXGFYZLD-UHFFFAOYSA-N

5830-39-7

Phenyl N-hexylcarbamate (1 supplier)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQDINDKOWTXMOH-UHFFFAOYSA-N

85966-69-4

phenyl N-methyl-N-(2-pyridyl)carbamate (0 suppliers)

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:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RATGDWFMDBZBTN-UHFFFAOYSA-N

469891-32-5

PHENYL N-PHENYLPHOSPHORAMIDOCHLORIDATE (10 suppliers)

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:	C₁₂H₁₁ClNO₂P	Molecular Weight:	267.648001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUQYQPGYEFBITH-UHFFFAOYSA-N

51766-21-3

Phenyl N-propan-2-ylcarbamodithioate (3 suppliers)

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:	C₁₀H₁₃NS₂	Molecular Weight:	211.346920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVCNDRYQZHAVSA-UHFFFAOYSA-N

51098-13-6

PHENYL N-PROPYL SULPHIDE (5 suppliers)

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:	C₉H₁₂S	Molecular Weight:	152.256580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWYDLOBJQIJDGH-UHFFFAOYSA-N

874-79-3

PHENYL N-PYRIMIDIN-2-YLCARBAMATE (3 suppliers)

IUPAC Name: phenyl N-pyrimidin-2-ylcarbamate | CAS Registry Number: 6324-09-0
Synonyms: NSC30090, CID232522

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJHUPBKJLWZEAM-UHFFFAOYSA-N

6324-09-0

PHENYL N-VINYLCARBAMATE (3 suppliers)

IUPAC Name: phenyl N-ethenylcarbamate | CAS Registry Number: 34986-54-4
Synonyms: NSC117211, CID272597

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVBOKQZLJJPVRJ-UHFFFAOYSA-N

34986-54-4

PHENYL NEOPENTYL PHOSPHITE (3 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: BYLAGCHNHPTSRT-UHFFFAOYSA-N

21879-32-3

PHENYL NICOTINATE (11 suppliers)

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:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEJPOSAIULNDLU-UHFFFAOYSA-N

3468-53-9

Phenyl Nitrate (2 suppliers)

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:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₉₁H₁₀₀O₂₆S	Molecular Weight:	1641.817100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: PLBXMGMJZNADGZ-QCYLZKPCSA-N

156625-63-7

PHENYL O-ACETYLSALICYLATE (5 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSBAIJVSCTZDDB-UHFFFAOYSA-N

134-55-4

Phenyl O-Glucuronide Sodium Salt (1 supplier)

20838-63-5

PHENYL O-NITROBENZENESULFONATE (5 suppliers)

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:	C₁₂H₉NO₅S	Molecular Weight:	279.268560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAWIDEIFQKJVBG-UHFFFAOYSA-N

41480-05-1

PHENYL OCTANOATE (4 suppliers)

IUPAC Name: phenyl octanoate | CAS Registry Number: 5457-78-3
Synonyms: Phenyl octanoate, Octanoic acid, phenyl ester, NSC23962, CID229895

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBZSVGXZAPNCSY-UHFFFAOYSA-N

5457-78-3

PHENYL P-AMINOSALICYLIC ACID (2 suppliers)

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:	C₂₀H₃₁N₃	Molecular Weight:	313.480240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYDGSKITKHBLJO-UHFFFAOYSA-N

85438-23-9

Phenyl P-Tolyl Sulfone (12 suppliers)

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:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBRXHRWLEFCFEG-UHFFFAOYSA-N

640-57-3

PHENYL PENTAFLUOROBENZENESULFONATE (1 supplier)

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:	C₁₆H₁₈FO₃P	Molecular Weight:	308.284485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWFQIEJPDRHZAB-UHFFFAOYSA-N

85473-45-6

PHENYL PENTANOATE (10 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVIMPQVBUPCHEV-UHFFFAOYSA-N

20115-23-5

PHENYL PHENYLCARBAMATE (1 supplier)

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:	C₂₅H₂₁N₇O₅	Molecular Weight:	499.487 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PXMLTVJEYHGPEH-UHFFFAOYSA-N

85497-07-0

Phenyl phenylcarbonocyanidimidate (1 supplier)

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:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOKJLBJDZFITRA-UHFFFAOYSA-N

168893-82-1

phenyl phenylthio sulfone (2 suppliers)

IUPAC Name: cyclohexylsulfonylsulfanylcyclohexane | CAS Registry Number: 4837-39-2
Synonyms: SureCN11691713, CTK1D1283, Cyclohexanesulfonothioic acid, S-cyclohexyl ester

Molecular Formula:	C₁₂H₂₂O₂S₂	Molecular Weight:	262.431880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIOQDEUXWUWWGF-UHFFFAOYSA-N

4837-39-2

PHENYL PHOSPHAZOANILIDE (4 suppliers)

IUPAC Name: N-phenyliminophosphanylaniline | CAS Registry Number: 5679-59-4
Synonyms: Phenyl phosphazoanilide, NSC5726, CID221312

Molecular Formula:	C₁₂H₁₁N₂P	Molecular Weight:	214.202901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZRVACZASGFDFG-UHFFFAOYSA-N

5679-59-4

Phenyl phosphine (21 suppliers)

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:	C₆H₇P	Molecular Weight:	110.093542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPGWZZNNEUHDAQ-UHFFFAOYSA-N

638-21-1

PHENYL PHOSPHONATE DIPOTASSIUM SALT (5 suppliers)

IUPAC Name: dipotassium phenyl phosphate | CAS Registry Number: 32348-89-3
Synonyms: Dipotassium phenyl phosphate, 701-64-4 (Parent), EINECS 251-000-4, CID11970465

Molecular Formula:	C₆H₅K₂O₄P	Molecular Weight:	250.271861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVXOPOCXFDGNKS-UHFFFAOYSA-L

32348-89-3

PHENYL PHOSPHONATE DISODIUM SALT DIHYDRATE (19 suppliers)

IUPAC Name: disodium phenyl phosphate | CAS Registry Number: 3279-54-7
Synonyms: Phenyl phosphate, Disodium phenylphosphate, Disodium phenyl phosphate, Phenyldisodium phosphate, Phenyl disodium orthophosphate, 701-64-4 (Parent), MolPort-003-938-724, Phenylphosphoric Acid Disodium Salt, CID76771, NSC 7190, EINECS 221-917-4, Phenyl dihydrogen phosphate, disodium salt, Phenyl sodium phosphate, (PhO)(NaO)2PO, Sodium phenyl phosphate, (PhO)(NaO)2PO, ST5407841, P0208, Phosphoric acid, monophenyl ester, disodium salt, Phosphoric acid, monophenyl ester, sodium salt (1:2)

Molecular Formula:	C₆H₅Na₂O₄P	Molecular Weight:	218.054801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYJOJLOWRIQYQM-UHFFFAOYSA-L

3279-54-7

Phenyl Phosphonic Acid (31 suppliers)

IUPAC Name: phenylphosphonic acid | CAS Registry Number: 1571-33-1
Synonyms: Phenylphosphonic acid, Benzenephosphonic acid, Phosphonic acid, phenyl-, WLN: QPQO&R, NCIStruc1_000503, NCIStruc2_000427, NSC145, P29006_ALDRICH, PHENYL PHOSPHONIC ACID, NSC 145, EINECS 216-388-1, AIDS019810, AIDS-019810, CID15295, BRN 2245168, AI3-52844, LS-106731, 4-16-00-01068 (Beilstein Handbook Reference), 24391-19-3

Molecular Formula:	C₆H₇O₃P	Molecular Weight:	158.091741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLZHNIAADXEJJP-UHFFFAOYSA-N

1571-33-1

PHENYL PHOSPHONIC ACID DIPHENYL ESTER (8 suppliers)

IUPAC Name: [phenoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 3049-24-9
Synonyms: Triphenyl phosphonate, Diphenyl phenylphosphonate, Diphenyl benzenephosphonate, MLS000738040, EINECS 221-261-9, Phenyl phosphonic acid diphenyl ester, MolPort-001-839-627, STK371988, Benzenephosphonic acid, diphenyl ester, CID76448, NSC25435, BRN 2944518, ZINC01621981, Phosphonic acid, phenyl-, diphenyl ester, SMR000393715, LS-106749, 4-16-00-01071 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₅O₃P	Molecular Weight:	310.283661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDOMXXVCZQOOMT-UHFFFAOYSA-N

3049-24-9

PHENYL PHOSPHONOUS ACID (0 suppliers)

Phenyl Phosphoric Acid & Its Derivatives (2 suppliers)

PHENYL PHOSPHORODI(1-IMIDAZOLATE) (6 suppliers)

IUPAC Name: 1-[imidazol-1-yl(phenoxy)phosphoryl]imidazole | CAS Registry Number: 15706-68-0
Synonyms: PHENYL PHOSPHORODIIMIDAZOLATE, AC1N4V5A, HE314912, 1-[imidazol-1-yl(phenoxy)phosphoryl]imidazole

Molecular Formula:	C₁₂H₁₁N₄O₂P	Molecular Weight:	274.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZOCTOSLXDLZLW-UHFFFAOYSA-N

15706-68-0

Phenyl phosphorodiamidate (13 suppliers)

IUPAC Name: diaminophosphoryloxybenzene | CAS Registry Number: 7450-69-3
Synonyms: Phenyl diamidophosphate, Phenylphosphorodiamidate, Oprea1_096673, Phosphoric phenyl ester diamide, Phosphorodiamidic acid, phenyl ester, CID81954, EINECS 231-218-6, SBB017012, ZINC02560529, AI3-51284, TL8005130

Molecular Formula:	C₆H₉N₂O₂P	Molecular Weight:	172.121621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYRRNFHDJUXLEQ-UHFFFAOYSA-N

7450-69-3

PHENYL PHOSPHORUS THIODICHLORIDE (5 suppliers)

IUPAC Name: dichloro(phenylsulfanyl)phosphane | CAS Registry Number: 14684-25-4
Synonyms: Benzene phosphonic thiodichloride, CID61759, Phosphorodichloridothious acid, phenyl ester

Molecular Formula:	C₆H₅Cl₂PS	Molecular Weight:	211.048661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMBQGRQPMWBWAK-UHFFFAOYSA-N

14684-25-4

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