Ambrisentan-[d3],AMBRISENTAN-D10 Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Ambrisentan-[d3] (2 suppliers)

1046116-26-0

AMBRISENTAN-D10 (5 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-bis(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1046116-27-1
Synonyms: [2H10]-Ambisentran

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	388.482698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJTZYPIHDYQMC-MIPJZDBJSA-N

1046116-27-1

Ambrocenide 10% in triacetin (1 supplier)

211599-54-6

Ambrosia beetleThis heading is used only when the specific taxonomycannot be established from the original documentAmbrosial (0 suppliers)

54631-71-9

Ambrosic acid (1 supplier)

Synonyms: MolPort-027-853-726, ZINC95909427, MCULE-7668130081

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZONXEWIGPLHXNT-ULEBWITMSA-N

6617-14-7

AMBROSIN (3 suppliers)

IUPAC Name: 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 509-93-3
Synonyms: Ambrosin, NSC85235, MLS002701926, 6,9a-dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione, AC1L5WEQ, SureCN3463664, cid_257272, CTK6C0656, NSC-85235, AG-J-64671, NCI60_041869, SMR001565510, 10.alpha.H-Ambrosa-2, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, 6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione, 6,9a-Dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione; {Azuleno[4,5-b]furan-2,9-dione,} 3,3a,4,5,6,6a,9a, 9b-octahydro-6,9a-dimethyl-3-methylene-, {[3aS-(3a.alpha.,6.bet, a.,} 6a.alpha.,9a.beta.,9b.alpha.)]-; 10.Alpha.H-Ambrosa-2,11(13)-dien-12-oic acid, 6.beta.-hydroxy-4-oxo-, .gamma.-lactone, Azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3as-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-, Azuleno[4,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,6a.alpha.,9a.beta.,9b.alpha.)]-

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFXGCKRDLITNAU-UHFFFAOYSA-N

509-93-3

AMBROX (5 suppliers)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 65588-69-4
Synonyms: Ambrox, 3a,6,6,9a-tetramethylperhydronaphtho[2,1-b]furan, ST50232842, FEMA No. 3471, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, SureCN236500, AC1Q70LC, AGN-PC-008ME1, Tetramethyl-perhydronaphthofuran, AC1L31L2, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, AR-1F1531, AKOS000621409, BAS 00511836, A6613, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, I14-24279

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

65588-69-4

Ambrox Dl (9 suppliers)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 3738-00-9
Synonyms: Ambrox, FEMA No. 3471, Tetramethyl-perhydronaphthofuran, Dodecahydrotetramethyl naphthofuran, EINECS 223-118-6, CID107166, ZINC02572845, BAS 00511836, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphto(2,1-b)furan, 3a,6,6,9a-Tetramethyl-dodecahydro-naphtho[2,1-b]furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan, Dodecahydro-3a,6,6,9a-tetramethylnaphtho(2,1-beta)furan, Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-, 193980-58-4, 21582-36-5

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-UHFFFAOYSA-N

3738-00-9

Ambrox super (1 supplier)

3768-00-9

AMBROXAN (0 suppliers)

Ambroxil Hcl Pellets (1 supplier)

Ambroxol (18 suppliers)

0018683-91-5

Ambroxol hydrochloride(EP2001/CP2000) (10 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 15942-05-9
Synonyms: Ambroxol hydrochloride, Ambroxol HCl, Mucosolvan, Mucoangin, 23828-92-4, SBB056993, 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride(1:1), SMR000875269, NCGC00016781-04, CAS-23828-92-4, Lasolvan, Lazolvan, Ponophen, 2-Amino-3,5-dibromo-N-(trans-4-hydroxycyclohexyl)benzylamine, Mucosolvan-L, 4-{[(2-amino-3,5-dibromophenyl)methyl]amino}cyclohexan-1-ol, chloride, Mucosal-L, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol Hydrochloride

Molecular Formula:	C₁₃H₁₉Br₂ClN₂O	Molecular Weight:	414.563760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

15942-05-9

Ambroxol Impurity 11 (2 suppliers)

2088879-81-4

Ambroxol Impurity 8?Ambroxol Impurity M? (2 suppliers)

1445719-53-8

Ambroxol Base 18 (0 suppliers)

683-91-5

Ambroxol Cyclic Impurity-d5 Dihydrochloride (3 suppliers)

IUPAC Name: 1,2,2,6,6-pentadeuterio-4-(6,8-dibromo-2,4-dihydro-1H-quinazolin-3-yl)cyclohexan-1-ol | CAS Registry Number: 1794752-24-1

Molecular Formula:	C₁₄H₁₈Br₂N₂O	Molecular Weight:	395.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJOQVCHLLULVGK-KKMRROIFSA-N

1794752-24-1

Ambroxol Cycloimine Impurity (4 suppliers)

IUPAC Name: 4-(6,8-dibromo-4H-quinazolin-3-yl)cyclohexan-1-ol | CAS Registry Number: 1797894-71-3
Synonyms: 4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol, STL483673, 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol

Molecular Formula:	C₁₄H₁₆Br₂N₂O	Molecular Weight:	388.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARMLBUAMNBQDHJ-UHFFFAOYSA-N

1797894-71-3

Ambroxol HCI (0 suppliers)

Ambroxol Hcl (69 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

18683-91-5

Ambroxol hydrochloride (71 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula:	C₁₃H₁₉Br₂ClN₂O	Molecular Weight:	414.563760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

23828-92-4

Ambroxol Hydrochloride 15mg/5ml (0 suppliers)

Ambroxol Hydrochloride CR Pellets (2 suppliers)

AMBROXOL HYDROCHLORIDE IMPURITY B (11 suppliers)

IUPAC Name: 4-(6,8-dibromo-2,4-dihydro-1H-quinazolin-3-yl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 15942-08-2
Synonyms: metabolites of Bisolvon, EX-7791

Molecular Formula:	C₁₄H₁₉Br₂ClN₂O	Molecular Weight:	426.574460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICLHRFYBPXBCPE-UHFFFAOYSA-N

15942-08-2

AMbroxol hydrochloride iMpurity C (13 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylideneamino]cyclohexan-1-ol | CAS Registry Number: 50910-53-7
Synonyms: Ambroxol impurity c, trans-4-((2-Amino-3,5-dibromobenzylidene)amino)cyclohexanol, SCHEMBL10987799, trans-4-[[(E)-2-Amino-3,5-dibromobenzyliden]amino]cyclohexanol, MFCD19704890, AKOS025396552, AKOS030242570, ZINC100070287, ZINC253496168, ACN-026569, API0007020, AK174632, FT-0698495, (1R,4R)-4-((E)-2-Amino-3,5-dibromobenzylideneamino)-cyclohexanol, (1R,4R)-4-((E)-2-amino-3,5-dibromobenzylideneamino)cyclohexanol, 4-[(E)-(2-amino-3,5-dibromophenyl)methylideneamino]cyclohexan-1-ol, (1r,4r)-4-((Z)-2-amino-3,5-dibromobenzylideneamino)cyclohexanol, rel-, trans-4-[[(2-Amino-3,5-dibromophenyl)methylene]amino]cyclohexanol(Ambroxol Impurity C)

Molecular Formula:	C₁₃H₁₆Br₂N₂O	Molecular Weight:	376.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PACIGGABLPTEDO-UHFFFAOYSA-N

50910-53-7

Ambroxol Hydrochloride Tablets 30mg (0 suppliers)

Ambroxol Impurity 39 (0 suppliers)

1801942-09-5

Ambroxol Impurity 5 (1 supplier)

Ambroxol Impurity 7 (1 supplier)

Ambroxol Impurity D HCl (cis-Ambroxol HCl) (4 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1384955-66-1
Synonyms: Ambroxol hydrochloride, 23828-92-4, Ambroxol HCl, Mucoangin, Mucosolvan, Ambroxolhydrochloride, cis-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, UNII-CC995ZMV90, Ambroxol hydrochloride, trans-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride [JAN], CC995ZMV90, 15942-05-9, Ambroxol hydrochloride (JAN), 2-Amino-3,5-dibromo-N-[trans-4-hydroxycyclohexyl]benzylamine, 4-((2-amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol hydrochloride, (1r,4r)-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol hydrochloride, Ambroxol Hydrochloride Impurity D, SMR000875269, NCGC00016781-04

Molecular Formula:	C₁₃H₁₉Br₂ClN₂O	Molecular Weight:	414.566 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

1384955-66-1

Ambroxol O-glucuronide (2 suppliers)

1241045-91-9

Ambroxol Theophylline-7-Acetic Acid (3 suppliers)

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 179118-73-1
Synonyms: acebrophylline, Ambromucil, Broncomnes, Surfolase, Ambroxol acefyllinate, Ambroxol theophyllinacetate, UNII-0HM1E174TN, 0HM1E174TN, C22H28Br2N6O5, AC1L427N, SCHEMBL1650322, CTK3I7745, IPUHJDQWESJTGD-UHFFFAOYSA-N, AKOS015899892, DB13141, AN-34753, W0001, I14-11158, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexan-1-ol; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid, 4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohexanol; 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid

Molecular Formula:	C₂₂H₂₈Br₂N₆O₅	Molecular Weight:	616.311 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IPUHJDQWESJTGD-UHFFFAOYSA-N

179118-73-1

Ambroxol-[d5] (1 supplier)

1246818-80-3

Ambroxol-d5 (hydrochloride) (1 supplier)

2741380-71-0

Ambroxol.hcl (1 supplier)

21828-92-4

Ambroxyl Pellets (0 suppliers)

Ambruticin (6 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 (2 suppliers)

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 (10 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

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 (9 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 (6 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

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

AMC Arachidonoyl Amide (1 supplier)

AMC-01 (1 supplier)

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

AMCA-6-dUTP (1 supplier)

758665-99-5

AMCA-GLU-GLU-LYS-PRO-ILE-SER-PHE-PHE-ARG-LEU-GLY-LYS(BIOTINYL)-NH2 (2 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 (7 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

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