AMBROXOL-D10,Ambroxol-d5 (hydrochloride) Suppliers & Manufacturers

CHEMICAL products beginning with : A

49701 to 49750 of 91243 results Page:

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PRODUCT NAME

CAS Registry Number

AMBROXOL-D10 (1 supplier)

Ambroxol-d5 (hydrochloride) (1 supplier)

2741380-71-0

AMBROXOL-D5 HCL (1 supplier)

Ambroxol.hcl (1 supplier)

21828-92-4

Ambroxyl Pellets (0 suppliers)

Ambruticin (7 suppliers)

IUPAC Name: 2-[(2S,4S,5R,6S)-6-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxyoxan-2-yl]acetic acid | CAS Registry Number: 58857-02-6
Synonyms: SMP-78 acid S, Ambruticin S, W7783, AC1OCFKK, Ambruticin (USAN/INN), SureCN397001, CHEMBL522783, D02883, W-7783, 2-[(2S,4S,5R,6S)-6-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-4,5-dihydroxyoxan-2-yl]acetic acid

Molecular Formula:	C₂₈H₄₂O₆	Molecular Weight:	474.629480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYIXBSJXUFTELJ-LQJOTGEPSA-N

58857-02-6

Ambruticin VS 4 (0 suppliers)

135074-47-4

AMBTV ALLERGEN (1 supplier)

Synonyms: Ambtv allergen, AmbtV, Allergen Amb t V (Ambrosia trifida reduced)

Molecular Formula:	C₁₇₉H₂₈₀N₄₈O₆₀S₈	Molecular Weight:	4320.944100 [g/mol]
H-Bond Donor:	66	H-Bond Acceptor:	76

InChIKey: LXSTYQMJTPDIKD-ZUJFLFOUSA-N

136882-65-0

Ambucaine (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-butoxybenzoate | CAS Registry Number: 119-29-9
Synonyms: Ambutoxate, Sympocaine, Ambucain, Sympocain, Ambucaine [INN:DCF], Ambucainum [INN-Latin], Ambucaina [INN-Spanish], 2-Diethylaminoethyl 4-amino-2-butoxybenzoate, WIN 3706, BRN 2133720, 2-Butoxy-4-aminobenzoic acid beta-diethylaminoethyl ester, S 813, 2-Diethylaminoethyl 4-amino-2-n-butoxybenzoate, beta-Diethylaminoethyl 2-butoxy-4-aminobenzoate, 2-(Diethylamino)ethyl 4-amino-2-butoxybenzoate, 4-Amino-2-butoxybenzoic acid 2-ethylaminoethyl ester, 4-Amino-2-n-butoxy-benzoesaeure-diaethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, Ambucainum, Ambucaina

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLMQPGUWYWFPEG-UHFFFAOYSA-N

119-29-9

ambucetamide (8 suppliers)

IUPAC Name: 2-(dibutylamino)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 519-88-0
Synonyms: Ambucetamide, Ambucetamid, Dibutamide, Meritin, Bersen, Dibutamid [German], Ambucetamidum [INN-Latin], Ambucetamida [INN-Spanish], EINECS 208-278-7, BRN 2870878, 2-Dibutylamino-2-(p-methoxyphenyl)acetamide, alpha-Dibutyl-amino-p-methoxyphenylacetamide, alpha-(Dibutylamino)-4-methoxybenzeneacetamide, 2-(Dibutylamino)-2-(4-methoxyphenyl)acetamide, alpha-p-Methoxyphenyl-alpha-di-n-butylaminoacetamide, Benzeneacetamide, .alpha.-(dibutylamino)-4-methoxy-, ACETAMIDE, 2-DIBUTYLAMINO-2-(p-METHOXYPHENYL)-, R 5, Ambucetamida, Ambucetamidum

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.416420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUSAVCGXMSWMQM-UHFFFAOYSA-N

519-88-0

AMBUCETAMIDE-D3 (1 supplier)

AMBULATION AND MOBILITY PLATFORM (1 supplier)

AMBUNOL (3 suppliers)

IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol;hydrochloride | CAS Registry Number: 2226-97-3
Synonyms: Ambunol, AC1MIXX7, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-((bis(2-hydroxyethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₉H₃₄ClNO₃	Molecular Weight:	359.931160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BUWGUBMERKAKGY-UHFFFAOYSA-N

2226-97-3

Ambuphylline (8 suppliers)

IUPAC Name: 2-amino-2-methylpropan-1-ol; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 5634-34-4
Synonyms: Butaphyllamine, Bufylline, Buthoid, AMBUPHYLLINE, Nethaphyl, Mixture Name, Butaphyllamine (TN), Ambuphylline (USAN), Ambuphylline [USAN], Theophylline aminoisobutanol, UNII-VOU5V0B772, C7H8N4O2.C4H11NO, EINECS 227-077-5, CID21850, LS-149413, D02884, Theophylline, compd. with 2-amino-2-methyl-1-propanol (1:1), 1-Propanol, 2-amino-2-methyl-, compd. with theophylline (1:1), Theophylline compound with 2-amino-2-methyl-1-propanol (1:1), 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compd. with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula:	C₁₁H₁₉N₅O₃	Molecular Weight:	269.300260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEIRRUDMPNNSCY-UHFFFAOYSA-N

5634-34-4

ambuside (5 suppliers)

IUPAC Name: 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide | CAS Registry Number: 3754-19-6
Synonyms: AMBUSIDE, Ambusida, Ambusidum, Ambusidum [INN-Latin], Ambuside (USAN/INN), AC1NSEA7, Ambusida [INN-Spanish], UNII-VCM261MOO0, SureCN1650418, CHEMBL2104695, EINECS 223-158-4, RMI-83047, EX-4810, RC 4810, D02885, 4-chloro-6-[[(E)-3-oxobut-1-enyl]amino]-1-N-prop-2-enylbenzene-1,3-disulfonamide, N1-Allyl-4-chlor-6-((3-hydroxy-2-butenyliden)amino)-1,3-benzoldisulfonamid, N1-Allyl-4-chloro-6-((3-hydroxy-2-butenylidene)amino)-m-benzenedisulfonamide

Molecular Formula:	C₁₃H₁₆ClN₃O₅S₂	Molecular Weight:	393.866240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LTSOENFXCPOCHG-GQCTYLIASA-N

3754-19-6

AMBUSIDE-D5 (1 supplier)

Ambutonium bromide (7 suppliers)

IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium | CAS Registry Number: 14007-49-9
Synonyms: NSC9549, Benzenepropanaminium, gamma-(aminocarbonyl)-N-ethyl-N,N-dimethyl-gamma-phenyl- (9CI), AC1L1QNE, SureCN11946672, CTK0H7392, NSC-9549, AG-K-13680, (4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium

Molecular Formula:	C₂₀H₂₇N₂O+	Molecular Weight:	311.441180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMXOLSYABOSE-UHFFFAOYSA-O

14007-49-9

AMBUTONIUM BROMIDE-D5 (1 supplier)

AMC Arachidonoyl Amide (2 suppliers)

AMC-01 (3 suppliers)

IUPAC Name: [4-[(5-bromo-2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone;oxalic acid | CAS Registry Number: 1047978-71-1
Synonyms: 1-(4-Biphenylylcarbonyl)-4-(5-bromo-2-methoxybenzyl) piperazine oxalate, SCHEMBL12541199, AKOS003260614, MCULE-3974444478, [4-[(5-bromo-2-methoxyphenyl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone;oxalic acid

Molecular Formula:	C₂₇H₂₇BrN₂O₆	Molecular Weight:	555.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNKKSMJPOJCUBB-UHFFFAOYSA-N

1047978-71-1

AMC-04 (1 supplier)

792928-94-0

AMCA ACID [6-((7-AMINO-4-METHYLCOUMARIN-3-ACETYL)AMINO)HEXANOIC ACID] (1 supplier)

AMCA PHALLOIDIN (1 supplier)

AMCA-6-dUTP (1 supplier)

758665-99-5

AMCA-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS(BIOTINYL)-NH2 (4 suppliers)

Synonyms: ACETYL-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS -NH2

Molecular Formula:	C₉₀H₁₃₁N₂₁O₂₂S	Molecular Weight:	1891.195640 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: FUOGHVISNUULRQ-GMEKLOOUSA-N

851231-19-1

AMCA-X (6 suppliers)

IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 205124-69-2
Synonyms: DIMETHYL ISOPHTHALATE, 1459-93-4, Dimethyl m-phthalate, Methyl isophthalate, Isophthalic acid dimethyl ester, Dimethyl 1,3-benzenedicarboxylate, Morflex 1129, 1,3-Benzenedicarboxylic acid, dimethyl ester, Methyl 3-(carbomethoxy)benzoate, Dimethylisophthalate, Isophthalic acid, dimethyl ester, Dimethyl benzene-1,3-dicarboxylate, NSC 15313, Dimethylester kyseliny tereftalove, HSDB 6138, EINECS 215-951-9, WLN: 1OVR CVO1, TimTec1_000710, BRN 1912251, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

205124-69-2

AMCA-X, SE [6-((7-AMINO-4-METHYLCOUMARIN-3-ACETYL)AMINO)HEXANOIC ACID, SUCCINIMIDYL ESTER] (1 supplier)

AMCA-X; SE (1 supplier)

AMCC (10 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 103974-29-4
Synonyms: N-Amcc, Snmcn-acetylcysteine, MolPort-006-391-761, N-Acetyl-S-(N-methylcarbamoyl)cysteine, CID108218, S-(N-Methylcarbamoyl)-N-acetylcysteine, N-Acetyl-L-cysteine methylcarbamate (ester), C11490, L-Cysteine, N-acetyl-, methylcarbamate (ester)

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MXRPNYMMDLFYDL-YFKPBYRVSA-N

103974-29-4

Amchem 66-329 (1 supplier)

IUPAC Name: 2-chloroethyl dihydrogen phosphate | CAS Registry Number: 4167-12-8
Synonyms: AC1L9AOP, SCHEMBL991756, 2-chloroethyl dihydrogen phosphate, ZINC4886748, AKOS006382783

Molecular Formula:	C₂H₆ClO₄P	Molecular Weight:	160.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANHAEBWRQNIPEV-UHFFFAOYSA-N

4167-12-8

amcinafal (8 suppliers)

Synonyms: AMCINAFAL, Amcinafalum, Ancinafal, Amcinafal [USAN:INN], Amcinafalum [INN-Latin], Ancinafal [INN-Spanish], UNII-68LRV63XNE, EINECS 223-497-8, SQ 15102, SQ 15,102, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with 3-pentanone, 9alpha-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(methyl)(phenyl)methylendioxy-1,4-pregnadien-3,20-dion, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-ethylpropylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₆H₃₅FO₆	Molecular Weight:	462.550903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NSZFBGIRFCHKOE-UCNBMOIISA-N

3924-70-7

AMCINAFIDE (2 suppliers)

Synonyms: Amcinafide (USAN/INN), Amcinafide [USAN:INN], SureCN42819, UNII-F0Q1D55E29, SQ 15112, SQ 15,112, D02887, (R)-9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetophenone, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-phenylethylidene)bis(oxy))-, (11beta,16alpha(R))-

Molecular Formula:	C₂₉H₃₃FO₆	Molecular Weight:	496.567123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCKFPALGXKOOBK-NRYMJLQJSA-N

7332-27-6

Amcinonide (10 suppliers)

Synonyms: amcinonide, Cyclocort, Cyclocort (TN), Amcinonide (JAN/USP/INN), MLS000028656, MLS001146959, MLS001333715, A2428_SIGMA, Triamcinolonacetatcyclopentanonid, CHEBI:31199, CID443958, DB00288, SMR000058920, D01387, 16alpha,17alpha-(cyclopentane-1,1-diyldioxy)-9-fluoro-11beta-hydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate

Molecular Formula:	C₂₈H₃₅FO₇	Molecular Weight:	502.571703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILKJAFIWWBXGDU-MOGDOJJUSA-N

51022-69-6

AMCINONIDE-D4 (1 supplier)

Amconete (0 suppliers)

AMD 3100 Octahydrochloride (15 suppliers)

IUPAC Name: 1-[[4-(1,5,8,12-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,5,8,12-tetrazacyclotetradecane | CAS Registry Number: 155148-31-5
Synonyms: Plerixafor, Mozobil, bicyclam JM-2987, AMD3100, Amd 3100, SDZ SID 791, SID791, UNII-S915P5499N, GNA & AMD-3100, HHA & AMD-3100, CHEBI:120346, AIDS025303, AIDS224013, AIDS224020, AIDS-025303, AIDS-224013, AIDS-224020, AMD-3100, CID65015, JM 3100

Molecular Formula:	C₂₈H₅₄N₈	Molecular Weight:	502.781960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

155148-31-5

AMD-070 (HYDROCHLORIDE), 98% (9 suppliers)

IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride | CAS Registry Number: 880549-30-4
Synonyms: (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine hydrochloride, AMD-070 (hydrochloride), AKOS024462826, AK162798, W-6011

Molecular Formula:	C₂₁H₂₈ClN₅	Molecular Weight:	385.933520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

880549-30-4

AMD3100 octahydrochloride hydrate (1 supplier)

IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;hydrate;octahydrochloride
Synonyms: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1,4,8,11-TETRAAZACYCLOTETRADECANE OCTAHYDROCHLORIDE HYDRATE, C28H64Cl8N8O, AMD3100 octahydrochloride hydrate, >=97% (NMR), solid

Molecular Formula:	C₂₈H₆₄Cl₈N₈O	Molecular Weight:	812.500 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	9

InChIKey: GKFHDCZYJHUPEN-UHFFFAOYSA-N

AMD3465 HEXAHYDROBROMIDE (2 suppliers)

Amdizalisib (3 suppliers)

IUPAC Name: 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1894229-05-0
Synonyms: amdizalisib, UNII-F3YMY7783P, F3YMY7783P, Amdizalisib [INN], CHEMBL4438249, SCHEMBL17633481, GTPL11699, US10208066, Compound 4, BDBM350391, ZINC584641354, compound 4 [WO2016045591A1], compound 28 [PMID: 30582813], (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile, 4-Amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-5-pyrimidinecarbonitrile, 4-amino-6-[[(1S)-1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl]amino]pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 4-amino-6-(((1S)-1-(3-chloro-6-phenylimidazo(1,2-b)pyridazin-7-yl)ethyl)amino)-

Molecular Formula:	C₁₉H₁₅ClN₈	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WKDBRCUUDXLTIM-NSHDSACASA-N

1894229-05-0

Amdoxovir (9 suppliers)

IUPAC Name: [(2R,4R)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 145514-04-1
Synonyms: DAPD, DAPD cpd, Amdoxovir [USAN], Amdoxovir (USAN/INN), 2,6-Diaminopurine dioxolane, UNII-54I81H0M9C, (-)-DAPD, beta-D-2,6-Diaminopurine-dioxolane, C9H12N6O3, AIDS005431, AIDS-005431, CID124088, LS-173248, (-)-.beta.-D-2,6-Diaminopurine dioxolane, D02890, (-)-(2R,4R)-2-Amino-(2-(hydroxymethyl)-1,3-dioxolan-4-yl)adenine, (2R-cis)-4-(2,6-Diamino-9H-purin-9-yl)-1,3-dioxolane-2-methanol, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (2R-cis)-, 4-(2,6-diamino-9H-purin-9-yl)-1,3,-dioxolane-2-methanol

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RLAHNGKRJJEIJL-RFZPGFLSSA-N

145514-04-1

Amdry 6350 (0 suppliers)

153593-67-0

Amdry 6645 (0 suppliers)

124697-64-9

AMDU (5-AZIDOMETHYL-2'-DEOXYURIDINE) (1 supplier)

AMEBIASIS ELISA KIT (1 supplier)

Amebucort (6 suppliers)

IUPAC Name: [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 83625-35-8
Synonyms: Amebucort [INN], AC1MJ5PA, SureCN142490, UNII-7YRF8G0G0F, CHEMBL2104661, 11 Beta,17,21-Trihydroxy-6 alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, 11beta,17,21-Trihydroxy-6alpha-methylpregn-4-ene-3,20-dione 21-acetate 17-butyrate, [(6S,8S,9S,10R,11S,13S,14S,17R)-17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRRVOCXLQYLNEC-PPJDWOAVSA-N

83625-35-8

Amedalin (5 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one | CAS Registry Number: 22136-26-1
Synonyms: amedalin, Amedalin [INN], AC1L1KVM, AC1Q6L6M, UNII-2OWK6X9N16, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBGWAZBZXJBYQD-UHFFFAOYSA-N

22136-26-1

Amedalin hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one;hydrochloride | CAS Registry Number: 22232-73-1
Synonyms: Amedalin HCl, Amedalin hydrochloride (USAN), Amedalin hydrochloride [USAN], AMEDALIN HYDROCHLORIDE, AC1L1KVJ, UNII-0EMF539HN0, CHEMBL2105957, UK 3540-1, UK-3540-1, D02891, 3-Methyl-3-(3-(methylamino)propyl)-1-phenyl-2-indolinon hydrochlorid, 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one hydrochloride, 3-methyl-3-[3-(methylamino)propyl]-1-phenyl-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDOCDXCKSVDRHL-UHFFFAOYSA-N

22232-73-1

AMEDIN (4 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 25520-98-3
Synonyms: Amedin, Cyclohexyl-hydroxy-phenyl-acetic acid 2-dimethylamino-ethyl ester, 6834-29-3, Dimethylaminoethylphenylcyclohexyl glycolic acid, AC1L51RD, AC1Q67OL, STOCK3S-05653, 6834-29-3 (hydrochloride), CTK5C7828, Dimethylamainoethyl 2-cyclohexyl-2-hydroxy-2-phenyl acetate, MolPort-001-910-147, AR-1I3163, STK067602, AKOS003658236, AG-J-97589, MCULE-7935218798, NCGC00072871-02, BAS 03334766, 2-(dimethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-dimethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGUILKOLBPOILU-UHFFFAOYSA-N

25520-98-3

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