Phenoxybenzamine-d5,Phenoxybenzamine-d5 Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

31001 to 31050 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenoxybenzamine-d5 (2 suppliers)

Phenoxybenzamine-d5 Hydrochloride (4 suppliers)

1329838-45-0

PhenoxybenzamineHydrochloride (0 suppliers)

PHENOXYBENZAMINI HYDROCHLORIDUM AMINE (1 supplier)

PHENOXYBENZOIC ACID (3 suppliers)

IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 36349-67-4
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, MolPort-001-012-499, NSC 39656, Benzoic acid, o-phenoxy- (8CI), HMS1607P11, 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

36349-67-4

PHENOXYCARBONYL-L-VALINE (13 suppliers)

IUPAC Name: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid | CAS Registry Number: 126147-70-4
Synonyms: N-(Phenoxycarbonyl)-L-valine, (S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid, L-Valine,N-(phenoxycarbonyl)-, N-Phenoxycarbonyl-L-valine, SureCN1953003, CTK4B4984, MolPort-003-849-868, AKOS010372553, AG-B-37654, AG-D-54934, AK126736, KB-211489

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVJMEAOTIUMIBJ-JTQLQIEISA-N

126147-70-4

Phenoxyethyl Acrylate (21 suppliers)

IUPAC Name: 2-(phenoxy)ethyl prop-2-enoate | CAS Registry Number: 48145-04-6
Synonyms: Light ester PO-A, Chemlink 160, Phenoxyethyl acrylate, Ebecryl 110, 2-Phenoxyethyl acrylate, 2-Phenoxyethanol acrylate, Phenyl cellosolve acrylate, .beta.-Phenoxyethyl acrylate, 2-Propenoic acid, 2-phenoxyethyl ester, 408336_ALDRICH, Acrylic acid, 2-phenoxyethyl ester, EINECS 256-360-6, SR 339, ETHANOL, 2-PHENOXY-, ACRYLATE, BRN 2102773, Ethylene glycol phenyl ether acrylate, ZINC01614755, AI3-03194, NCGC00164166-01, R 561

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N

48145-04-6

Phenoxyethyl Isobutyrate (19 suppliers)

IUPAC Name: 2-(phenoxy)ethyl 2-methylpropanoate | CAS Registry Number: 103-60-6
Synonyms: 2-Phenoxyethyl isobutyrate, Phenoxyethyl isobutyrate, Phenoxy ethyl isobutyrate, FEMA No. 2873, W287318_ALDRICH, 2-Phenoxyethyl 2-methylpropanoate, Isobutyric acid, 2-phenoxyethyl ester, EINECS 203-127-1, NSC 227210, BRN 2215248, NSC227210, NSC406209, AI3-02711, LS-3036, Ethylene glycol monophenyl ether isobutyrate, PROPANOIC ACID, 2-METHYL-, 2-PHENOXYETHYL ESTER, Ethylene glycol monophenylether isobutyrate, ST5410666, Isobutyric acid, 2-phenoxyethyl ester (6CI,8CI), 3-06-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJTPMXWJHPOWGH-UHFFFAOYSA-N

103-60-6

PHENOXYETHYL ISOHEXYL PHTHALATE (1 supplier)

IUPAC Name: 1-O-(5-methylhexyl) 2-O-(2-phenoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 94214-53-6
Synonyms: Phenoxyethyl isohexyl phthalate, CID3086392, Phthalic acid mixed isohexyl and 2-phenoxyethyl esters, 1,2-Benzenedicarboxylic acid, mixed isohexyl and 2-phenoxyethyl esters

Molecular Formula:	C₂₃H₂₈O₅	Molecular Weight:	384.465420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FGHCANWOGJMAQK-UHFFFAOYSA-N

94214-53-6

Phenoxyethyl Methacrylate (19 suppliers)

IUPAC Name: 2-(phenoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 10595-06-9
Synonyms: 2-Phenoxyethyl methacrylate, 458791_ALDRICH, .beta.-Phenoxyethyl methacrylate, EINECS 234-201-1, Methacrylic acid, 2-phenoxyethyl ester, Ethylene glycol phenyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N

10595-06-9

phenoxyethyl pca (2 suppliers)

835913-41-2

Phenoxyethyl Propionate (12 suppliers)

IUPAC Name: 2-(phenoxy)ethyl propanoate | CAS Registry Number: 23495-12-7
Synonyms: Phenoxyethyl propionate, 2-Phenoxyethyl propionate, 2-Phenoxyethanol propionate, Ethanol, 2-phenoxy-, propanoate, WLN: 2VO2OR, W514802_ALDRICH, Propionic acid, 2-phenoxyethyl ester, ETHANOL, 2-PHENOXY-, PROPIONATE, NSC 6707, EINECS 245-692-7, NSC6707, Ethyleneglycol monophenyl ether propionate, BRN 2214059, ZINC01866909, AI3-02105, LS-67013, ST5410146, 3-06-00-00571 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKTSMIXZGPUSJB-UHFFFAOYSA-N

23495-12-7

PHENOXYETHYL-ISO-VALERATE (1 supplier)

PHENOXYISOPROPYLAMINE HCL (1 supplier)

PHENOXYMETHYLANHYDROPENICILLIN (1 supplier)

IUPAC Name: N-[(5R,6R)-3,7-dioxo-2-propan-2-ylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide | CAS Registry Number: 47295-33-0
Synonyms: Phenoxymethylanhydropenicillin, CID191112, Acetamide, N-(2-(1-methylethylidene)-3,7-dioxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenoxy-, (5R-trans)-

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.374240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRZUAOOYURQIIO-IUODEOHRSA-N

47295-33-0

Phenoxymethylpenicillin (4 suppliers)

phenoxymethylpenicillin 3-aldehyde (0 suppliers)

4759-86-8

Phenoxymethylpenicillin Dry syrup 250mg/5ml, 125mg/5ml (0 suppliers)

Phenoxymethylpenicillin EP Impurity F (1 supplier)

2714805-53-3

Phenoxymethylpenicillin Potassium (3 suppliers)

Phenoxymethylpenicillin Potassium Impurity A (0 suppliers)

Phenoxymethylpenicillin Potassium Impurity B (0 suppliers)

PHENOXYMETHYLPENICILLIN POTASSIUM IMPURITY D (2 suppliers)

Phenoxymethylpenicillin Potassium Impurity E (2 suppliers)

PHENOXYMETHYLPENICILLIN POTASSIUM IMPURITY F (1 supplier)

Phenoxymethylpenicillin Potassium Impurity F HCl (3 suppliers)

196701-54-9

Phenoxymethylpenicillin Potassium Tablets 500 mg, 125mg, 250mg, 1000mg. (0 suppliers)

PHENOXYMETHYLPENICILLOIC ACID (0 suppliers)

PHENOXYMETHYLPENILLOIC ACID (10 suppliers)

IUPAC Name: 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 4847-29-4
Synonyms: Penilloic Acid V, AGN-PC-00NWAC, AC1N51OO, CTK1D6919, AG-F-64248, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic Acid, FT-0673683, Phenoxymethylpenilloic Acid (Mixture of Diastereomers), 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, 5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid, (2R,4R)-5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylicacid, 5,5-dimethyl-2-[(2-phenoxyacetamido)methyl]- (6CI,7CI,8CI);4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-(9CI); Penilloic acid V; Penilloic acid, phenoxymethyl-; Phenoxymethylpenilloicacid

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NABJOXIJXQOSPN-UHFFFAOYSA-N

4847-29-4

Phenoxyphenyl-4-Boronic Acid Pinacol Ester (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 269410-26-6
Synonyms: Phenoxyphenyl-4-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(4-PHENOXYPHENYL)-, SureCN5899727, AGN-PC-01LR22, MolPort-020-003-607, BM396, AKOS015919530, AB29271, QC-4646, 4-Phenoxyphenylboronic acid pinacol ester, AK-49634, BR-49634, FT-0690025, A-9108, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXYBENZENE

Molecular Formula:	C₁₈H₂₁BO₃	Molecular Weight:	296.168540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFCRPRMZQXUXOG-UHFFFAOYSA-N

269410-26-6

PHENOXYPOLY(ETHYLENEOXY)ETHYLACRYLATE8MOLESETHYLENEOXIDE (1 supplier)

PHENOXYPOLY(ETHYLENEOXY)ETHYLMETHACRYLATE8MOLESETHYLENEOXIDE (1 supplier)

PHENOXYPROPAZINE MALEATE (2 suppliers)

IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; methyl-(2-phenoxyethylamino)azanium | CAS Registry Number: 3941-06-8
Synonyms: Drazine, Phenoxypropazine maleate, Compound 1275, Compound HP1275, C9H14N2O.C4H4O4, (1-Methyl-2-phenoxyethyl)hydrazinium, HP 1275, (1-Methyl-2-phenoxyethyl)hydrazine maleate, CID6433393, LS-76904, Hydrazine, 1-(1-phenoxy-2-propyl)-, maleate, HYDRAZINE, (1-METHYL-2-PHENOXYETHYL)-, MALEATE, Hydrazine, (1-methyl-2-phenoxyethyl)-, (Z)-2-butenedioate (1:1), Hydrazine, (1-methyl-2-phenoxyethyl)-, (Z)-2-butenedioate (1:1) (9CI)

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZRCOKCPNUQIBW-BTJKTKAUSA-N

3941-06-8

PHENOXYPROPAZINE-D5 (1 supplier)

Phenoxypropoxymethane (1 supplier)

IUPAC Name: propoxymethoxybenzene | CAS Registry Number: 4457-16-3
Synonyms: (Propoxymethoxy)benzene, Methane, phenoxypropoxy-, propoxymethoxybenzene, AC1LBMMJ, (Propoxymethoxy)benzene #, SCHEMBL8533597, CTK6E6344, BCACOBJCGZYBKY-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCACOBJCGZYBKY-UHFFFAOYSA-N

4457-16-3

PHENOXYPROPYLMETHYLDICHLOROSILANE (7 suppliers)

IUPAC Name: dichloro-methyl-(3-phenoxypropyl)silane | CAS Registry Number: 28229-56-3
Synonyms: AGN-PC-0006HN, CTK4G1042, AG-E-90426, dichloro-methyl-(3-phenoxypropyl)silane, Benzene,[3-(dichloromethylsilyl)propoxy]-, Silane,dichloromethyl(3-phenoxypropyl)- (8CI,9CI);Dichlor(methyl)(3-phenoxypropyl)silane;Dichloro-methyl-(3-phenoxypropyl)silane;3-Phenoxypropylmethyldichlorosilane;

Molecular Formula:	C₁₀H₁₄Cl₂OSi	Molecular Weight:	249.209060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWVPUEUBWCITSE-UHFFFAOYSA-N

28229-56-3

Phenoxypyridine (1 supplier)

72088-25-6

PHENOXYTETRAPROPYLENEBENZENE (4 suppliers)

IUPAC Name: 3-phenoxy-1,2,4,5-tetrapropylbenzene | CAS Registry Number: 68938-96-5
Synonyms: Phenoxytetrapropylenebenzene, Benzene, phenoxytetrapropylene-, Tetrapropylenephenyl phenyl ether, EINECS 273-153-6, CID111867, LS-195659

Molecular Formula:	C₂₄H₃₄O	Molecular Weight:	338.526160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAEACMXWFSEKLP-UHFFFAOYSA-N

68938-96-5

PHENOXYTOLUENE (4 suppliers)

IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 31324-44-4
Synonyms: Benzyl phenyl ether, Phenoxytoluene, Ether, benzyl phenyl, benzyloxy-benzene, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Ambkt12299, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, MolPort-000-159-335, Benzene, (phenoxymethyl)- (9CI), CID70352, NSC77971

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

31324-44-4

Phenoxytrimethylsilane (18 suppliers)

IUPAC Name: trimethyl(phenoxy)silane | CAS Registry Number: 1529-17-5
Synonyms: Trimethylphenoxysilane, Silane, trimethylphenoxy-, Trimethylsilylphenoxide, o-(Trimethylsilyl)phenol, Phenoxy(trimethyl)silane, Trimethyl(phenoxy)silane, Phenyl trimethylsilyl ether, 380415_ALDRICH, Benzene, ((trimethylsilyl)oxy)-, MolPort-002-486-453, CID73720, EINECS 216-211-8

Molecular Formula:	C₉H₁₄OSi	Molecular Weight:	166.292360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJAJJFGMKAZGRZ-UHFFFAOYSA-N

1529-17-5

Phenprobamate (22 suppliers)

IUPAC Name: 3-phenylpropyl carbamate | CAS Registry Number: 673-31-4
Synonyms: phenprobamate, Spantol, Proformiphen, Qumamquil, Actiphan, Actozine, Ansepron, Tranquil, Eirenal, Extacol, Nelaxan, Palmita, Phenoprobamate, Fenprobamato, Gamaquil, Istonil, Benzenepropanol, carbamate, 3-Phenylpropyl carbamate, Spantol (TN), Benzenepropanol carbamate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAMYKONBWHRPDD-UHFFFAOYSA-N

673-31-4

Phenprocoumon (12 suppliers)

IUPAC Name: 2-hydroxy-3-(1-phenylpropyl)chromen-4-one | CAS Registry Number: 435-97-2
Synonyms: PHENPROCOUMON, Phenprocoumarol, Phenprocoumarole, Falithrom, Marcoumar, Liquamar, Marcumar, Phenprocoumalol, Fenprocumone, Phenprocumone, Phenprocumonum, Fencumar, Phenprocoumone, Phenprogramma, Fenprocumone [DCIT], Phenylpropylhydroxycumarinum, Fenprocoumona [INN-Spanish], Phenprocoumone [INN-French], Phenprocoumonum [INN-Latin], Hexal Brand of Phenprocoumon

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNDUUBVQYBBRBW-UHFFFAOYSA-N

435-97-2

PHENPROCOUMON GLUCURONIDE (4 suppliers)

60002-13-3

Phenprocoumon Impurity 4 (0 suppliers)

IUPAC Name: 4-hydroxy-3-(1-phenylethyl)chromen-2-one | CAS Registry Number: 15074-20-1
Synonyms: SCHEMBL7349603, 3-(1-phenyl-1-ethyl)-4-hydroxycoumarin, 3-(alpha-Methylbenzyl)-4-hydroxycoumarin, 4-hydroxy-3-(1-phenylethyl)chromen-2-one, 4-Hydroxy-3-(1-phenylethyl)-2H-1-benzopyran-2-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCQSVTPIFUGZOW-UHFFFAOYSA-N

15074-20-1

PHENPROCOUMON SULFATE (4 suppliers)

IUPAC Name: 2-oxo-3-(1-phenylpropyl)chromene-4-sulfonic acid | CAS Registry Number: 131147-41-6
Synonyms: 2-Oxo-3-(1-phenylpropyl)chromene-4-sulfonic acid

Molecular Formula:	C₁₈H₁₆O₅S	Molecular Weight:	344.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOCBYURNIKSOKH-UHFFFAOYSA-N

131147-41-6

PhenprocouMon-d5 (5 suppliers)

IUPAC Name: 4-hydroxy-3-[1-(2,3,4,5,6-pentadeuteriophenyl)propyl]chromen-2-one | CAS Registry Number: 121513-38-0
Synonyms: Phenprocoumon-d5, Phenprocoumon D5, J-004511

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	285.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQDAYGNAKTZFIW-YQYLVRRTSA-N

121513-38-0

Phenpromethamine (4 suppliers)

IUPAC Name: N-methyl-2-phenylpropan-1-amine | CAS Registry Number: 93-88-9
Synonyms: Methyl-(2-phenyl-propyl)-amine, methyl(2-phenylpropyl)amine, N-methyl-2-phenylpropan-1-amine, SBB028094, Fenprometamina, Phenpromethadrine, Phenpromethaminum, BAS 00525113, SureCN681384, AC1L2K32, AC1Q412O, CHEMBL1622886, UNII-7D4542I59V, CTK6I5245, HMS1691M02, BBL000279, STK511146, AKOS000302817, AG-B-28677, MCULE-5892396720

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

InChIKey: AUFSOOYCQYDGES-UHFFFAOYSA-N

93-88-9

PHENRYTMAT (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 5,5-diphenylimidazolidine-2,4-dione; (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; sulfuric acid | CAS Registry Number: 78371-61-6
Synonyms: Phenrytmat, CID11979866, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), mixt. with 5,5-diphenyl-2,4-imidazolidinedione and 10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine (Z)-2-butenedioate (1:2)

Molecular Formula:	C₆₃H₇₁N₇O₁₆S₂	Molecular Weight:	1246.405140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: AWZKPUPLIROSTK-FPIQOZPPSA-N

78371-61-6

Phenserine (9 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate | CAS Registry Number: 101246-66-6
Synonyms: (-)-Phenserine, (-)-Eseroline phenylcarbamate, CHEBI:219802, MolPort-005-940-880, CID192706, NCGC00163250-01, NCGC00163250-02, LS-139390, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, (-)-Phenyl-carbamic acid 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester, Phenyl-carbamic acid (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester, Phenyl-carbamic acid 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

101246-66-6

Phenserine-d5 (1 supplier)

2469279-26-1

31001 to 31050 of 140898 results Page:

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