AMOA NON-NMDA GLUTAMATE RE,AMOBAM Suppliers & Manufacturers

CHEMICAL products beginning with : A

45201 to 45250 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AMOA NON-NMDA GLUTAMATE RE (3 suppliers)

IUPAC Name: 2-amino-3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid | CAS Registry Number: 131417-68-0
Synonyms: 130146-18-8, 209977-56-0, 2-Amoa, AMOA, OMOA, AC1L2OIW, SureCN2036596, CHEMBL291274, CHEBI:165506, PDSP1_001840, PDSP2_001823, KB-105316, 3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]alanine, alpha-Amino-3-carboxymethoxy-5-methyl-4-isoxazolepropionic acid, 2-Amino-3-(3-(carboxymethoxy)-5-methylisoxazol-4-yl)propionic acid, 2-Amino-3-[3-(carboxymethoxy)-5-methylisoxazol-4-yl]propanoic acid, 4-Isoxazolepropanoic acid, alpha-amino-3-(carboxymethoxy)-5-methyl-, alpha-Amino-3-(carboxymethoxy)-5-methyl-4-isoxazolepropanoic acid, 2-amino-3-[3-(carboxymethyloxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid, ( inverted exclamation markA)-|A-Amino-3-carbomethoxy-5-methylisoxazole-4-propanoic acid

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OKLRJJIBPYTEDZ-UHFFFAOYSA-N

131417-68-0

AMOBAM (8 suppliers)

IUPAC Name: diazanium;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 3366-10-7
Synonyms: Amobam, 3566-10-7, diazanium N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate, diammonium N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate, amobame, Chem-O-Bam, Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2), UNII-EU420M2PUL, EU420M2PUL, SCHEMBL415941, C4H14N4S4, CHEBI:81754, AKOS015907905, S270, diammonium ethane-1,2-diyldicarbamodithioate, ST51054772, A822924, diammonium N,N'-ethane-1,2-diyldicarbamodithioate, diammonium N,N'-1,2-ethanediylbis(carbamodithioate), I14-2651

Molecular Formula:	C₄H₁₄N₄S₄	Molecular Weight:	246.424 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FROZIYRKKUFAOC-UHFFFAOYSA-N

3366-10-7

Amobam (7 suppliers)

IUPAC Name: azane; 2-(dithiocarboxyamino)ethylcarbamodithioic acid | CAS Registry Number: 3566-10-7
Synonyms: Ambam, Ambis, nabam, Dithane stainless, Caswell No. 286, 111-54-6 (Parent), EINECS 222-651-1, Diammonium ethylenebis(dithiocarbamate), EPA Pesticide Chemical Code 014502, CID3034395, LS-19191, Carbamic acid, ethylenebis(dithio-, diammonium salt, Carbamodithioic acid, 1,2-ethanediylbis-, diammonium salt, Carbamic acid, ethylenebis(dithio-, diammonium salt (8CI), Carbamodithioic acid, N,N'-1,2-ethanediylbis-, ammonium salt (1:2)

Molecular Formula:	C₄H₁₄N₄S₄	Molecular Weight:	246.440760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FROZIYRKKUFAOC-UHFFFAOYSA-N

3566-10-7

AMOBAM,45% (1 supplier)

608-77-5

Amobarbital (4 suppliers)

IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57-43-2
Synonyms: amobarbital, Amylobarbitone, Barbamil, Barbamyl, Isomytal, Amytal, Amylbarbitone, Amylobarbital, Amobarbitone, Pentymalum, Schiwanox, Stadadorm, Binoctal, Dorlotyn, Dormytal, Eunoctal, Mylodorm, Pentymal, Sednotic, Amasust

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIROVYVQCGLCII-UHFFFAOYSA-N

57-43-2

AMOBARBITAL-D5 (ETHYL-D5),98 ATOM % D (2 suppliers)

IUPAC Name: 5-(3-methylbutyl)-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1190003-63-4
Synonyms: 5-(Ethyl-d5)-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, Amobarbitone-d5, Amobarbital-d5, Amylbarbitone-d5, Amylobarbital-d5, Schiwanox-d5, Binoctal-d5, Dorlotyn-d5, Eunoctal-d5, Mylodorm-d5, Pentymal-d5, Sednotic-d5, Amospan-d5, Sumital-d5, Amital-d5, Amybal-d5, Amytal-d5, Somnal-d5, Barbamyl Acid-d5, Isopentobarbital-d5

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	231.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIROVYVQCGLCII-SGEUAGPISA-N

1190003-63-4

AMOCARZINE (1 supplier)

IUPAC Name: 4-methyl-N-[4-(4-nitroanilino)phenyl]piperazine-1-carbothioamide | CAS Registry Number: 99402-78-5
Synonyms: Amocarzine, Amocarzina, Amocarzinum, Phenthiourezine, Cgp-6140, CHEBI:38946, CGP 6140, 4-Nitro-4'-(N-methyl)piperazinyl thiocarbonylidodiphenylamine, phenithiourezine, AC1NUYYE, Amocarzinum [INN-Latin], Amocarzina [INN-Spanish], CHEMBL469328, C18H21N5O2S, CTK8I4343, UNII-99807U412Y, LS-178413, S 80016, 4-methyl-N-[4-(4-nitroanilino)phenyl]piperazine-1-carbothioamide, 1-Piperazinecarbothioamide, 4-methyl-N-(4-((4-nitrophenyl)amino)phenyl)-

Molecular Formula:	C₁₈H₂₁N₅O₂S	Molecular Weight:	371.456640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFLRJROFPAGRPN-UHFFFAOYSA-N

99402-78-5

Amodiaquine (23 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol | CAS Registry Number: 86-42-0
Synonyms: amodiaquine, Amodiaquin, Flavoquine, Camoquine, Camoquinal, Camochin, Camoquin, Miaquin, Amodiachinum, Amodiachin, Amodiaquine, ring-closed, Cam-AQ1, 2aou, Amodiaquine USP24, CAM-AQI, Amodiaquinum [INN-Latin], Amodiaquina [INN-Spanish], Prestwick0_000309, Prestwick1_000309, Prestwick2_000309

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	355.861180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDSSHSILBFBN-UHFFFAOYSA-N

86-42-0

Amodiaquine dihydrochloride dihydrate (17 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrate dihydrochloride | CAS Registry Number: 6398-98-7
Synonyms: Flavoquine, Camoquin, Prestwick_677, Amodiaquine hydrochloride, CAM-AQ 1, CAMOQUIN HYDROCHLORIDE, Camoquin hydrochloride (TN), Amodiaquin dihydrochloride dihydrate, Amodiaquine hydrochloride (USP), Amodiaquine hydrochloride [USAN], Amodiaquin dihydrochlorid-2-wasser, NCGC00017063-01, SN 10751, CAS-6398-98-7, D02466, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, dihydrate, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride, dihydrate

Molecular Formula:	C₂₀H₂₈Cl₃N₃O₃	Molecular Weight:	464.813620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YVNAYSHNIILOJS-UHFFFAOYSA-N

6398-98-7

AMODIAQUINE IMPURITY B (1 supplier)

103-09-2

Amodiaquine N-Oxide (2 suppliers)

IUPAC Name: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethylethanamine oxide | CAS Registry Number: 102391-07-1
Synonyms: [3-[(7-Chloroquinoline-4-yl)amino]-6-hydroxybenzyl]diethylamine N-oxide, N-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-N-ethylethanamine oxide

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUGSHLRPGOSTAD-UHFFFAOYSA-N

102391-07-1

Amodiaquine-D10 (4 suppliers)

IUPAC Name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 1189449-70-4
Synonyms: Amodiaquine-d10, Camoquinal-d10, Flavoquine-d10, Camoquine-d10, Camochin-d10, Camoquin-d10, Miaquin-d10, [2H10]-Amodiaquine, CTK8F7748, SN-10751-d10, NSC 13453-10, 4-[(7-Chloro-4-quinolyl)amino]-|A-(diethylamino-d10)-o-cresol, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol

Molecular Formula:	C₂₀H₂₂ClN₃O	Molecular Weight:	365.922798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDSSHSILBFBN-MWUKXHIBSA-N

1189449-70-4

Amodimethicone (0 suppliers)

IUPAC Name: N'-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]-2-methylpropyl]ethane-1,2-diamine
Synonyms: 106842-44-8, N'-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]-2-methylpropyl]ethane-1,2-diamine, Amodimethicone (800 cst), SCHEMBL13042984

Molecular Formula:	C₁₅H₄₂N₂O₃Si₄	Molecular Weight:	410.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXOJWTLBMJFFDS-UHFFFAOYSA-N

Amogammadex (1 supplier)

1309580-40-2

Amogastrin (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(2-methylbutan-2-yloxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 16870-37-4
Synonyms: amogastrin, AOC-tetragastrin, Amogastrine [INN-French], Amogastrinum [INN-Latin], Amogastrina [INN-Spanish], tert-Amyloxycarbonyltetragastrin, NCGC00182027-01, tert-Pentyl N-carboxylato-tryptophyl-methionyl-alpha-aspartyl-phenylalanylamid, Alaninamide, N-carboxy-L-tryptophyl-L-methionyl-L-aspartylphenyl-, N-tert-pentyl ester, L-, n-carboxy-l-tryptophyl-l-methionyl-l-a-aspartyl-3-phenyl-l-alaninamide n-tert-pentyl ester, L-Phenylalaninamide, N-((1,1-dimethylpropoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, N-((1,1-Dimethylpropoxy)carbonyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide, Amogastrina, Amogastrine, Amogastrinum, Amogastrin (JAN/INN), Amogastrin [INN:JAN], AC1L2GZP, AC1Q5IPZ, SureCN2733789

Molecular Formula:	C₃₅H₄₆N₆O₈S	Molecular Weight:	710.840140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CAVZBWFUMSXZFB-LJWNLINESA-N

16870-37-4

Amolanone (4 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one | CAS Registry Number: 76-65-3
Synonyms: Amethone, Amocaine, Amolanone [INN], AP 43, Amolanonum [INN-Latin], Amolanona [INN-Spanish], BRN 0287893, 3-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranone, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(.beta.-diethylaminoethyl)-3-phenyl-, 2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-, 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran, (R,S)-3-(2-Diethylaminoethyl)-2,3-dihydro-3-phenyl-2-benzofuranon, Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, gamma-lactone, gamma-Diethylamino-alpha-(o-hydroxyphenyl)-alpha-phenylbutyric acid lactone, 3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one, Amolanonum, Amolanona, AC1L1MKC

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPITVGRITATAFY-UHFFFAOYSA-N

76-65-3

Amolanone hydrochloride (3 suppliers)

IUPAC Name: diethyl-[2-(2-oxo-3-phenyl-1-benzofuran-3-yl)ethyl]azanium;chloride | CAS Registry Number: 6009-67-2
Synonyms: Amethone hydrochloride, 3-Phenyl-3-diethylaminoethylbenzofuranone-2 hydrochloride, 3-(beta-Diethylaminoethyl)-3-phenyl-2-benzofuranone hydrochloride, 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone hydrochloride, 2(3H)-BENZOFURANONE, 3-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, HYDROCHLORIDE, n,n-diethyl-2-(2-oxo-3-phenyl-2,3-dihydro-1-benzofuran-3-yl)ethanaminium chloride, Amolanone HCl, AC1Q1SN0, AC1L2K75, UNII-M36927R46E, LS-35321, diethyl-[2-(2-oxo-3-phenyl-1-benzofuran-3-yl)ethyl]azanium chloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLTVLLBWSZPXFN-UHFFFAOYSA-N

6009-67-2

Amolden FS 14D (1 supplier)

125272-05-1

Amolimogene Bepiplasmid (0 suppliers)

870524-46-2

Amomum Subulatum, Ext (3 suppliers)

97675-52-0

AMONABACTIN P (1 supplier)

120919-03-1

AMONABACTIN T (1 supplier)

120919-04-2

Amonafide (11 suppliers)

Synonyms: Nafidimide, Amonifide, Amonafidum, Amonafida, Quinamed, Xanafide, Benzisoquinolinedione, 5-Aminomitonafide, Amonafidum [Latin], Amonafida [Spanish], Amonafide [INN], BIDA, NCIMech_000383, NSC308847, MLS000757039, UNII-1Q8D39N37L, M-FA 142, M-FA-142, NSC-308847, CGX-571

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPALIKSFLSVKIS-UHFFFAOYSA-N

69408-81-7

Amonafide L-malate (2 suppliers)

618863-60-8

AMONAFIDE N-OXIDE (3 suppliers)

IUPAC Name: 2-(5-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)-N,N-dimethylethanamine oxide | CAS Registry Number: 112726-97-3
Synonyms: Amonafide N-Oxide, CHEMBL396785, CTK8E9489, FT-0662119, 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-Oxide, 5-Amino-2-[2-(dimethyloxidoamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJUFWPUIUNYNJK-UHFFFAOYSA-N

112726-97-3

Amonafide-[d6] (2 suppliers)

IUPAC Name: 5-amino-2-[2-[bis(trideuteriomethyl)amino]ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 1217039-92-3
Synonyms: Amonafide-d6, CTK8F7749

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	289.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPALIKSFLSVKIS-WFGJKAKNSA-N

1217039-92-3

AMONIUM PERFLUORO(2-METHYL-3-OXAOOCTANOATE) (3 suppliers)

IUPAC Name: azanylium;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanoate | CAS Registry Number: 96513-97-2
Synonyms: azanyliumylidene 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propanoate

Molecular Formula:	C₈H₂F₁₅NO₃	Molecular Weight:	445.082428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: WJSNTTOFDRWDTO-UHFFFAOYSA-M

96513-97-2

AMONIUMPHOSPHATEDIBASIC (2 suppliers)

21-53-0

Amonyl 635BA (9CI) (1 supplier)

83855-38-3

Amooracetal (3 suppliers)

IUPAC Name: (3R,5R,9R,10R,13S,14S,17S)-17-[(2R,3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2,5-dimethoxyoxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1351617-73-6

Molecular Formula:	C₃₂H₅₂O₅	Molecular Weight:	516.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUGXHMKUSQNWEN-RYZUBBMNSA-N

1351617-73-6

Amoorastatin (1 supplier)

68985-96-6

AMOPEN (1 supplier)

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81030-75-3
Synonyms: amoxicillin, Amoxycillin, Amoxicilline, Amoxicillin anhydrous, Clamoxyl, Amopenixin, Amolin, Moxal, AMPC, Amoxicillinum, Amoxicilina, p-Hydroxyampicillin, Polymox, Trimox, Wymox, Amoclen, Efpenix, Flemoxin, Hiconcil, Ibiamox

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LSQZJLSUYDQPKJ-NJBDSQKTSA-N

81030-75-3

AMOPLASTREDPC (1 supplier)

IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 86835-91-8
Synonyms: Amaplast Red PC, Amoplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, 27354-18-3, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 1-[(1-METHYLETHYL)AMINO]-9,10-ANTHRACENEDIONE, Solvent Red 169, AC1L1Q9I, SureCN9445880, CTK4F9551, AG-E-87192, LS-19197, LS-20697

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

86835-91-8

Amoproxan (6 suppliers)

IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 22661-76-3
Synonyms: AMOPROXAN, NCGC00183841-01, Amoproxanum, SureCN310649, UNII-27RL57FCYM, AC1L1LO5, DSSTox_CID_28764, DSSTox_RID_83033, DSSTox_GSID_48838, CERM 730, CERM-730, CHEMBL2104537, Tox21_113320, CAS-22661-76-3, (2-Isopentyloxy-1-morpholinomethyl)ethyl) 3,4,5-trimethoxybenzoat, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate, alpha-(Isopentyloxymethyl)-4-morpholinethanol 3,4,5-trimethoxybanzoate

Molecular Formula:	C₂₂H₃₅NO₇	Molecular Weight:	425.515800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YOKPRDAUBGOISU-UHFFFAOYSA-N

22661-76-3

Amoproxan hydrochloride (3 suppliers)

IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 22661-96-7
Synonyms: Mederel, 1-((3-Methylbutoxy)methyl)-2-(4-morpholinyl)ethyl 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl [French], Benzoic acid, 3,4,5-trimethoxy-, 1-((3-methylbutoxy)methyl)-2-(4-morpholinyl)ethyl ester, hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester, hydrochloride, Amoproxan HCl, UNII-J28W7C2OPN, AC1L1LO2, C22H35NO7.HCl, LS-38493, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester,hydrochloride

Molecular Formula:	C₂₂H₃₆ClNO₇	Molecular Weight:	461.976740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKTUGQIHGLSWGU-UHFFFAOYSA-N

22661-96-7

AMOPYROQUINE (3 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 550-81-2
Synonyms: Amopyroquine, Amopyrochinum, Amopyroquinum, Amopyroquin, Amopyroquina, UNII-SV6L22Y9QF, Amopyroquinum [INN-Latin], Amopyroquina [INN-Spanish], PAM-780, MolPort-006-392-253, CID25194, 10350-81-9 (di-hydrochloride), 4-((7-Chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-o-cresol, 4-(7-Chlor-4-chinolylamino)-2-(1-pyrrolidinylmethyl)phenol, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidinyl-o-cresol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-1-pyrrolidinyl-, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(1-pyrrolidinylmethyl)-

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNWCUCSDUMVJKR-UHFFFAOYSA-N

550-81-2

AMOPYROQUINE N-OXIDE (3 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1-oxidopyrrolidin-1-ium-1-yl)methyl]phenol | CAS Registry Number: 172476-17-4
Synonyms: Amopyroquine N-Oxide, CTK8E8315, 4-[(7-Chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)phenol N2-Oxide, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(1-oxido-1-pyrrolidinyl)methyl]phenol

Molecular Formula:	C₂₀H₂₀ClN₃O₂	Molecular Weight:	369.844700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLCOGSMGGJRHOM-UHFFFAOYSA-N

172476-17-4

AMOR (3 suppliers)

IUPAC Name: 4,5-dihydroxy-3-methoxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxane-2-carboxylic acid | CAS Registry Number: 13006-41-2
Synonyms: 4,5-dihydroxy-3-methoxy-6-((3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic acid, 4,5-dihydroxy-3-methoxy-6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxane-2-carboxylic acid

Molecular Formula:	C₁₃H₂₂O₁₂	Molecular Weight:	370.310 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: LKPZQKREAUELRB-UHFFFAOYSA-N

13006-41-2

AMORFRUTIN 4 (1 supplier)

IUPAC Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid | CAS Registry Number: 73436-04-1
Synonyms: Amorfrutin 4, CHEMBL4101255, AKOS040734444

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAMAHWUELDAAIA-PDGQHHTCSA-N

73436-04-1

Amorinin (1 supplier)

83677-05-8

Amorolfine (10 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 67467-83-8
Synonyms: amorolfin, Loceryl, Amorolfina, Amorolfinum, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], Amorolfine (USAN/INN), UNII-AB0BHP2FH0, C21H35NO, CHEBI:599440, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

67467-83-8

Amorolfine (19 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 78613-35-1
Synonyms: Loceryl, amorolfin, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], amorolfine hydrochloride, Amorolfine (USAN/INN), Amorolfine [USAN:BAN:INN], C21H35NO, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro 14-4767/000, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-, 67467-83-8

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

78613-35-1

Amorolfine - imp F (2 suppliers)

106614-66-8

Amorolfine HCL (11 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride | CAS Registry Number: 106614-68-0
Synonyms: amorolfine hydrochloride, Amorolfine HCl, Loceryl, 78613-38-4, Amorolfine hydrochloride (JAN), Amorolfine hydrochloride [JAN], Pekiron, Bekiron, Curanail, Locetar, Odenil, Amorolfin, Curanail, Loceryl, Locetar, Odenil, Amorolfine Hydrochloride, Pekiron (TN), S1676_Selleck, meso-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine, (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride, SureCN36711, AC1L1GN6, UNII-741YH7379H, CHEBI:59649

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

106614-68-0

Amorolfine hydrochloride (14 suppliers)

IUPAC Name: (2S,6R)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine hydrochloride | CAS Registry Number: 78613-38-4
Synonyms: Pekiron, Bekiron, Loceryl, Pekiron (TN), amorolfine hydrochloride, Amorolfine hydrochloride (JAN), MT-861, LS-92798, Ro-14-4767/000, Ro-14-4767/002, D01720

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-N

78613-38-4

Amorolfine Impurity 1 (3 suppliers)

IUPAC Name: 2,6-dimethylmorpholine;hydrochloride | CAS Registry Number: 59229-60-6
Synonyms: 2,6-Dimethylmorpholine hydrochloride, 80567-00-6, cis-2,6-Dimethylmorpholine hydrochloride, (2R,6R)-2,6-Dimethylmorpholine hydrochloride, (2S,6S)-2,6-Dimethylmorpholine hydrochloride, trans-2,6-Dimethylmorpholine hydrochloride, 276252-76-7, 59229-61-7, 2,6-Dimethylmorpholine HCl, SCHEMBL4938036, SFEUYYPUMLXCLF-UHFFFAOYSA-N, MFCD28099212, AK676025, AX8262775

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFEUYYPUMLXCLF-UHFFFAOYSA-N

59229-60-6

Amorolfine impurity 12 (1 supplier)

67564-93-6

Amorolfine impurity 2 (1 supplier)

2820379-19-7

Amorolfine impurity 7 (1 supplier)

74880-04-9

AMOROLFINE IMPURITY C(EP) (1 supplier)

732228-93-2

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