PHENSUXIMIDE,Phentermine Suppliers & Manufacturers

CHEMICAL products beginning with : P

31051 to 31100 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENSUXIMIDE (13 suppliers)

IUPAC Name: 1-methyl-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 86-34-0
Synonyms: Phensuximide, Milontin, Fenosuccimide, Phenylsuximide, Succitimal, Epimid, Lifene, phensuccimide, Phensuximidum, Fensuccimide, Fensuximida, Methylphenylsuccinimide, Fensuccimide [DCIT], Milontin (TN), Fensuximida [INN-Spanish], Phensuximidum [INN-Latin], Prestwick0_001061, Prestwick1_001061, Prestwick2_001061, Prestwick3_001061

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLWFNJKHKGIJNW-UHFFFAOYSA-N

86-34-0

Phentermine (7 suppliers)

IUPAC Name: 2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 122-09-8
Synonyms: phentermine, Duromine, Lipopill, Mirapront, Obermine, Phentrol, Ionamin, Lonamin, Omnibex, Fastin, Linyl, Wilpo, Normephentermine, Ortetamina, Ortetamine, Ortetaminum, Ionamine, Phentrol 2, Phentrol 3, Phentrol 4

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

122-09-8

Phentermine a,a-dimethylphenethylamine (0 suppliers)

0122-09-08

Phentermine HCl (10 suppliers)

IUPAC Name: 2-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1197-21-3
Synonyms: Fastin, Phenteral, Adipex-P, Oby-Trim, Tora, Phentermyl Wyncaps, Ona Mast, Ona-Mast, Wilpo (VAN), Phentermine hydrochloride, Obestin-30, Ona-Mast hydrochloride, Fastin (TN), Adipex-p (TN), C10H15N.HCl, DEA No. 1640, Phenyl-t-butylamine hydrochloride, Phentermine hydrochloride [USAN], Phentermine hydrochloride (USP), alpha-Methylamphetamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCAIGTHBQTXTLR-UHFFFAOYSA-N

1197-21-3

PHENTERMINE HYDROCHLORIDE (1 supplier)

PHENTERMINE HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)

Phentermine-d5 hydrochloride (phenyl-d5) (3 suppliers)

1330236-21-9

Phenthiuram molybdate (0 suppliers)

8066-28-2

Phenthoate (10 suppliers)

IUPAC Name: ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate | CAS Registry Number: 2597-03-7
Synonyms: Fenthoate, PHENTHOATE, Dimephenthioate, Phendal, Cidial, Elsan, Dimefenthoat, Dimephenthoate, Papthion, Cidemul, Tsidial, Tagson, Tanone, dl-Papthion, d-Papthion, l-Papthion, Cidiale, Cidial ULV, Elsan ULV, Phenthoate 50 EC

Molecular Formula:	C₁₂H₁₇O₄PS₂	Molecular Weight:	320.364741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMUDJHXFNRLCY-UHFFFAOYSA-N

2597-03-7

PHENTHOATE OXON (5 suppliers)

IUPAC Name: ethyl 2-dimethoxyphosphorylsulfanyl-2-phenylacetate | CAS Registry Number: 3690-28-6
Synonyms: Phenthoate oxon, CID19398, BRN 2756510, AI3-23438, LS-12366, 4-10-00-00586 (Beilstein Handbook Reference), Acetic acid, mercaptophenyl-, ethyl ester, dimethyl phosphate, Acetic acid, mercaptophenyl-, ethyl ester, dimethyl phosphate (6CI), Acetic acid, mercaptophenyl-, ethyl ester, S-ester with O,O-dimethyl phosphorothioate, Benzeneacetic acid, alpha-((dimethoxyphosphinyl)thio)-, ethyl ester, Benzeneacetic acid, alpha-((dimethoxyphosphinyl)thio)-, ethyl ester (9CI)

Molecular Formula:	C₁₂H₁₇O₅PS	Molecular Weight:	304.299141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPHVILLCQZUQEX-UHFFFAOYSA-N

3690-28-6

PHENTHOATE SOLUTION (1 supplier)

PHENTHOATE, IN ACETONE, CERTIFIED REFERENCE MATERIAL (1 supplier)

PHENTHOATE, IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

PHENTOAT (1 supplier)

PHENTOLACIN (3 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)-2-phenylacetyl]indene-1,3-dione | CAS Registry Number: 7443-17-6
Synonyms: Phentolacin, CID160895, LS-81710, 1H-Inden-1,3(2H)-dione, 2-((4-methylphenyl)phenylacetyl)-, 2-((4-Methylphenyl)phenylacetyl)-1H-indene-1,3(2H)-dione

Molecular Formula:	C₂₄H₁₈O₃	Molecular Weight:	354.397920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJQWSIGATNDGBR-UHFFFAOYSA-N

7443-17-6

Phentolamine acetate (4 suppliers)

IUPAC Name: acetic acid;3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol | CAS Registry Number: 249607-96-3
Synonyms: 3-[(4,5-dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol; acetic acid, 3-(((4,5-Dihydro-1h-imidazol-2-yl)methyl)(p-tolyl)amino)phenol acetate, acetic acid;3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol, MCULE-6481391425, CS-0251699, EN300-55808, Z1318255133, 3-{[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol, acetic acid, 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; acetic acid

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKSNZPUAZBUONA-UHFFFAOYSA-N

249607-96-3

Phentolamine Analogue 1 (3 suppliers)

IUPAC Name: 4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol | CAS Registry Number: 47142-51-8
Synonyms: 4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol, 4-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol, SCHEMBL8097819, CHEBI:94539, LUN42518, HY-U00404, CS-7202, BRD-K21317336-003-01-7, Q27166379

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBXLJKWLYGGOTD-UHFFFAOYSA-N

47142-51-8

PHENTOLAMINE HCL (11 suppliers)

IUPAC Name: 4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol hydrochloride | CAS Registry Number: 73-05-2
Synonyms: Phentolamine chloride, Phentolamine HCl, Regitine hydrochloride, Phentolamine hydrochloride, UNII-86DRW83R1H, C17H19N3O.HCl, 50-60-2 (Parent), Phentolamine Mono-hydrochloride, EINECS 200-793-5, Phentolamine hydrochloride [USP], CID66147, C-7337, LS-104397, 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)phenol hydrochloride, m-(N-(2-Imidazolin-2-ylmethyl)-p-toluidino)phenol monohydrochloride, Phenol, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino), monohydrochloride, Phenol, m-(N-(2-imidazolin-2-ylmethyl)-p-toluidino)-, monohydrochloride, Phenol, m-(N-(2-imidazolin-2-ylmethyl)-p-toluidino)-, monohydrochloride (8CI), Phenol, 3-(((4,5-dihydro-1H-imidazol-2-yl)methyl)(4-methylphenyl)amino)-, monohydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃O	Molecular Weight:	317.813200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZYAMURVBSVJTK-UHFFFAOYSA-N

73-05-2

Phentolamine Hydrochloride (10 suppliers)

1973-05-2

Phentolamine impurity 8 (1 supplier)

1168-12-3

Phentolamine Mesylas (17 suppliers)

IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol | CAS Registry Number: 50-60-2
Synonyms: phentolamine, Fentolamin, Regitine, Dibasin, Regitin, Regityn, phentolamine mesilate, Phentolamine mesylate, nchembio705-6, C 7337 Ciba, Spectrum_000077, Fentolamina [INN-Spanish], Phentolaminum [INN-Latin], Prestwick0_000230, Prestwick1_000230, Prestwick2_000230, Prestwick3_000230, Spectrum3_000788, Spectrum4_000899, Spectrum5_001704

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRBDMNSDAVCSSF-UHFFFAOYSA-N

50-60-2

Phentolamine Mesylate (42 suppliers)

IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula:	C₁₈H₂₃N₃O₄S	Molecular Weight:	377.457920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

65-28-1

Phentolamine Mesylate EP Impurity A (1 supplier)

2724727-52-8

Phentolamine mesylate impurity 6 (1 supplier)

2767988-83-8

Phentolamine-d4 Hydrochloride (4 suppliers)

1346599-65-2

PHENY DITHIOCARBIMIDOIC ACID DIMETHYL ESTER (2 suppliers)

18805-23-7

Phenyl (1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamate (1 supplier)

2460825-56-1

Phenyl (1-(3-fluorophenyl)cyclopropyl)carbamate (2 suppliers)

IUPAC Name: phenyl N-[1-(3-fluorophenyl)cyclopropyl]carbamate | CAS Registry Number: 1789292-80-3

Molecular Formula:	C₁₆H₁₄FNO₂	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRCRDHWNNPVRGD-UHFFFAOYSA-N

1789292-80-3

PHENYL (1-METHYL-1H-INDAZOL-5-YL)CARBAMATE (1 supplier)

852660-74-3

PHENYL (1-METHYL-1H-PYRAZOL-3-YL)CARBAMATE (1 supplier)

81573-90-2

PHENYL (1-METHYL-1H-PYRAZOL-4-YL)CARBAMATE (1 supplier)

IUPAC Name: phenyl N-(1-methylpyrazol-4-yl)carbamate | CAS Registry Number: 1379176-31-4
Synonyms: phenyl (1-methyl-1H-pyrazol-4-yl)carbamate, phenyl N-(1-methylpyrazol-4-yl)carbamate, SCHEMBL15890215, WS-00921, E72476, phenyl N-(1-methyl-1H-pyrazol-4-yl)carbamate, A1-18993

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPHGZPUKLGDRLV-UHFFFAOYSA-N

1379176-31-4

phenyl (1-phenyl-1H-pyrazol-4-yl)carbamate (0 suppliers)

IUPAC Name: phenyl N-(1-phenylpyrazol-4-yl)carbamate | CAS Registry Number: 894801-96-8
Synonyms: SCHEMBL12539322, AKOS027765737, phenyl (1-phenyl-1h-pyrazol-4-yl)carbamate

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOLKJKBMTUABTH-UHFFFAOYSA-N

894801-96-8

Phenyl (1H-1,2,3,4-tetraazol-5-yl)methylamine hydrochloride (3 suppliers)

IUPAC Name: phenyl(2H-tetrazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 437768-48-4
Synonyms: phenyl(1H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride, AC1Q3CU9, CTK7D4885, AKOS015958922, MCULE-6127211139, EN300-52207, Z752371236

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MSJCHWUFIIPSSY-UHFFFAOYSA-N

437768-48-4

Phenyl (1z)-4-nitro-n-(4-nitrophenyl)benzenecarbohydrazonate (2 suppliers)

IUPAC Name: phenyl (1Z)-4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate | CAS Registry Number: 35470-02-1
Synonyms: MLS003115228, NSC240903, AC1O3HVH, NSC-240903, phenyl (1Z)-4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate

Molecular Formula:	C₁₉H₁₄N₄O₅	Molecular Weight:	378.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHUCNCYAUXHOJD-VZCXRCSSSA-N

35470-02-1

Phenyl (2-(dimethylamino)ethyl)carbamate hydrochloride (2 suppliers)

Phenyl (2-(piperidin-1-yl)ethyl)carbamate hydrochloride (3 suppliers)

Phenyl (2-(pyrrolidin-1-yl)ethyl)carbamate hydrochloride (2 suppliers)

PHENYL (2-AMINO-5-BROMOPHENYL)METHANESULFONATE (1 supplier)

Phenyl (2-chloro-3-(trifluoromethyl)phenyl)carbamate (3 suppliers)

2518227-67-1

PHENYL (2-CHLORO-4-ETHOXY-5-(1H-PYRAZOL-1-YL)BENZOYL)CARBAMATE (1 supplier)

IUPAC Name: phenyl N-(2-chloro-4-ethoxy-5-pyrazol-1-ylbenzoyl)carbamate | CAS Registry Number: 1819332-88-1
Synonyms: phenyl (2-chloro-4-ethoxy-5-(1H-pyrazol-1-yl)benzoyl)carbamate

Molecular Formula:	C₁₉H₁₆ClN₃O₄	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNCDWTLRSXCTEG-UHFFFAOYSA-N

1819332-88-1

Phenyl (2-hydroxy-3-(2-methoxyphenyl)propyl)carbamate (1 supplier)

IUPAC Name: phenyl N-[2-hydroxy-3-(2-methoxyphenyl)propyl]carbamate | CAS Registry Number: 1951440-05-3
Synonyms: AKOS027331069, [2-Hydroxy-3-(2-methoxy-phenyl)-propyl]-carbamic acid phenyl ester

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APHQMLBMBPOFNH-UHFFFAOYSA-N

1951440-05-3

PHENYL (2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CARBAMATE (3 suppliers)

IUPAC Name: phenyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1914078-87-7
Synonyms: phenyl (2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, phenyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, AKOS037647480, AS-73794, D94058

Molecular Formula:	C₂₀H₂₄BNO₅	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMNVRESBVCVUSY-UHFFFAOYSA-N

1914078-87-7

PHENYL (2-METHOXYPYRIMIDIN-4-YL)CARBAMATE (1 supplier)

1257881-49-4

Phenyl (2-morpholinoethyl)carbamate hydrochloride (3 suppliers)

PHENYL (2E)-3-PHENYL-2-PROPENOATE (2 suppliers)

Phenyl (2E)-chloro(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)ethane(dithioate) (1 supplier)

PHENYL (2S)-2-[[(E)-5-(2-FURYL)-3-OXO-PENT-4-ENYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (1 supplier)

IUPAC Name: phenyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 159086-08-5
Synonyms: CID6448997, LS-158144, (E)-N-(5-(2-Furanyl)-3-oxo-4-pentenyl)-L-tryptophan phenyl ester, L-Tryptophan, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, phenyl ester, (E)-

Molecular Formula:	C₂₆H₂₄N₂O₄	Molecular Weight:	428.479760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDKNOAJBOXJREX-SDQWYYNMSA-N

159086-08-5

phenyl (2S)-2-cyanopyrrolidine-1-carboxylate (1 supplier)

IUPAC Name: phenyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 1359722-12-5
Synonyms: (S)-phenyl 2-cyanopyrrolidine-1-carboxylate, (S)-Phenyl2-cyanopyrrolidine-1-carboxylate

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNTQYLXBHHBSDO-JTQLQIEISA-N

1359722-12-5

PHENYL (2S,4S,4AS,8AR)-2-ETHYL-1,2-DIMETHYL-3,4,4A,5,6,7,8,8A-OCTAHYDROQUINOLINE-4-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: phenyl (2S,4S,4aS,8aR)-2-ethyl-1,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline-4-carboxylate hydrochloride | CAS Registry Number: 51368-79-7
Synonyms: CID3039906, LS-141507, 4-Quinolinol, decahydro-1,2-axial-dimethyl-4-phenyl-, propionate, hydrochloride, (E)-, 4-Quinolinecarboxylic acid, decahydro-1,2-dimethyl-4-phenyl-, ethyl ester, hydrochloride, (2-alpha,4-alpha,4a-beta,8a-alpha)-, 4-Quinolinol, decahydro-1,2-dimethyl-4-phenyl-, propionate, hydrochloride, (Z)-

Molecular Formula:	C₂₀H₃₀ClNO₂	Molecular Weight:	351.910700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAYKZZNEMXGZNZ-YBEUQPMRSA-N

51368-79-7

PHENYL (3,4,4-TRIMETHYLDIOXETAN-3-YL)METHYL CARBONATE (4 suppliers)

IUPAC Name: phenyl (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 109123-69-5
Synonyms: CID184029, Phenyl (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate, Carbonic acid, (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl phenyl ester

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDTDFUOZISJPHJ-UHFFFAOYSA-N

109123-69-5

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