Ambien for soft offer,Ambiguine B isonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : A

43051 to 43100 of 64132 results Page:

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PRODUCT NAME

CAS Registry Number

Ambien for soft offer (0 suppliers)

09-66-5

Ambiguine B isonitrile (1 supplier)

138630-60-1

AMBININE (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 96935-26-1
Synonyms: CBMicro_016100, AC1MDK7E, Oprea1_589126, CTK1H3352, CTK8D8619, 5264-21-1, AG-B-03815, MCULE-2859243644, 1-(benzenesulfonyl)-4-cinnamyl-piperazine, EU-0016623, 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine, 4-(3-PHENYLPROP-2-ENYL)-1-(PHENYLSULFONYL)PIPERAZINE

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.455180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLEXJEPWVDBYLA-UHFFFAOYSA-N

96935-26-1

Ambistrin (1 supplier)

IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 8017-59-2
Synonyms: Streptoduocin, Duo-streptomycin, Streptomycin and dihydrostreptomycin, Dihydrostreptomycin and streptomycin, CHEMBL3833407, Q7623366

Molecular Formula:	C₄₂H₈₀N₁₄O₂₄	Molecular Weight:	1165.200 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	30

InChIKey: AWBXTNNIECFIHT-XZQQZIICSA-N

8017-59-2

Ambku15199 (1 supplier)

Synonyms: Syn-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, anti-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, Anti-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, syn-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, AC1L3R5C, AKOS004901584, Tricyclo[8.4.1.1(3,8)]hexadeca-3,5,7,10,12,14-hexaene-2,9-dione, anti-, 104713-92-0

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLTBBDQZPYXDBL-UHFFFAOYSA-N

104713-91-9

AMBLYGONITE (2 suppliers)

1302-58-5

AMBOCARB (2 suppliers)

IUPAC Name: 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one | CAS Registry Number: 96725-29-0
Synonyms: Ambocarb, Ambokarb, AC1NUSHD, 4'-Oxo-2',2'-dimethyl-3,4-tetramethyleneharman, 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one, 1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-2,2,6-trimethyl-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPEPDWACHDVAIC-UHFFFAOYSA-N

96725-29-0

Ambocin (6 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 108044-05-9
Synonyms: (-)-Ambocin, AC1NUSJN, MolPort-019-937-433, LMPK12050175, Genistein 7-O-apiosyl-(1->6)-glucoside, NP-016501, 4H-1-Benzopyran-4-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-, 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UXJMURXRQMFKJC-JEQMPJCPSA-N

108044-05-9

Ambomycin (1 supplier)

1402-81-9

Ambonin (2 suppliers)

IUPAC Name: 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 108044-04-8
Synonyms: (-)-Ambonin, AC1L4DW8, 4H-1-Benzopyran-4-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-lucopyranosyl)oxy)-3-(4-hydroxyphenyl)-, 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₆H₂₈O₁₃	Molecular Weight:	548.492720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VXFVOLUPWBOJSY-UHFFFAOYSA-N

108044-04-8

AMBOSEX (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 75026-40-3
Synonyms: Ambosex, AC1L59ZV, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, Androst-4-en-3-one, 17-((4-methyl-1-oxopentyl)oxy)-, (17beta)-, mixt. with (17beta)-17-(1-oxopropoxy)androst-4-en-3-one, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-, mixt. with 17beta-((4-methyl-1-oxopentyl)oxy)androst-4-en-3-one

Molecular Formula:	C₄₇H₇₀O₆	Molecular Weight:	731.055100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONMPQVOXSSXUIO-TXCQTBPESA-N

75026-40-3

AMBP Protein, Human, Recombinant (His) (1 supplier)

ambrette seed (0 suppliers)

977052-20-2

ambrette seed absolute (2 suppliers)

977017-79-0

Ambrette Seed Oil (9 suppliers)

8015-62-1

ambrette seed tincture (0 suppliers)

977017-78-9

Ambrettolide (14 suppliers)

IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

28645-51-4

Ambrisentan (11 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 177036-94-1
Synonyms: Letairis, Ambrisentan [INN], Gilead brand of ambrisentan, MLS001195278, BSF-208075, BSF 208075, LU 208075, LU-208075, BSF208075, CID197712, STK097095, NCGC00160662-01, LU208075, SMR000502713, LS-186563, LS-187364, C467894, 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic acid, (+-)-(2S)-2-((4,6-Dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.421080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJTZYPIHDYQMC-UHFFFAOYSA-N

177036-94-1

Ambrisentan Acyl ?-D-Glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1106685-58-8
Synonyms: SureCN3033361, Ambrisentan Acyl |A-D-Glucuronide, 1-[(|AS)-|A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenylbenzenepropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₈H₃₀N₂O₁₀	Molecular Weight:	554.545200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QBHJFBFSJYTXDX-MVTLKLODSA-N

1106685-58-8

Ambrisentan Impurity 3 (1 supplier)

178306-49-5

Ambrisentan Impurity 7 (1 supplier)

857818-41-8

Ambrisentan Impurity 9 (0 suppliers)

53884-87-0

Ambrisentan Impurity E (3 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 1312092-82-2
Synonyms: RCXXMENQXDEDQY-UHFFFAOYSA-N, 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCXXMENQXDEDQY-UHFFFAOYSA-N

1312092-82-2

Ambrisentan sodium salt (3 suppliers)

1386915-48-5

Ambrisentan Vinyloxy Impurity (6 suppliers)

IUPAC Name: 2-(2,2-diphenylethenoxy)-4,6-dimethylpyrimidine | CAS Registry Number: 1639429-81-4
Synonyms: 2-(2,2-Diphenylethenoxy)-4,6-dimethylpyrimidine

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MATFPFPXUXCLHI-UHFFFAOYSA-N

1639429-81-4

Ambrisentan-[d3] (1 supplier)

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 (2 suppliers)

211599-54-6

Ambrosia beetleThis heading is used only when the specific taxonomycannot be established from the original documentAmbrosial (1 supplier)

54631-71-9

Ambrosic acid (3 suppliers)

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 (4 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 (4 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 (7 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 (2 suppliers)

3768-00-9

Ambroxide (17 suppliers)

IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374, CAS-6790-58-5

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

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

6790-58-5

Ambroxol (8 suppliers)

0018683-91-5

Ambroxol (55 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(EP2001/CP2000) (4 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 (2 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 (3 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 hydrochloride (55 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 IMPURITY B (8 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 (5 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 Impurity 39 (0 suppliers)

1801942-09-5

Ambroxol Impurity 44 (1 supplier)

53874-71-8

Ambroxol Impurity 45 (1 supplier)

18683-92-6

Ambroxol impurity 48 (1 supplier)

2646700-91-4

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