Amisulpride Impurity H HCl,Amisulpride N-Oxide Suppliers & Manufacturers

CHEMICAL products beginning with : A

43351 to 43400 of 54456 results Page:

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PRODUCT NAME

CAS Registry Number

Amisulpride Impurity H HCl (2 suppliers)

1391054-22-0

Amisulpride N-Oxide (10 suppliers)

IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71676-01-2
Synonyms: 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide

Molecular Formula:	C₁₇H₂₇N₃O₅S	Molecular Weight:	385.478380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLIKIPAUZJTRGB-UHFFFAOYSA-N

71676-01-2

Amisulpride-d5 (1 supplier)

1216626-17-3

Amisulpride-d5 N-oxide (1 supplier)

1794756-15-2

AMITER LGS 5 (4 suppliers)

52609-21-9

amiterol (6 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol | CAS Registry Number: 54063-25-1
Synonyms: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWYLQWLJGMLJQF-UHFFFAOYSA-N

54063-25-1

Amitivir (8 suppliers)

IUPAC Name: 1,3,4-thiadiazol-2-ylcyanamide | CAS Registry Number: 111393-84-1
Synonyms: 1,3,4-Thiadiazol-2-ylcyanamide, Amitivir (USAN/INN), AC1Q4SND, UNII-R4KR9A9165, AC1L248H, CHEMBL2104066, CTK8G5737, AKOS006271737, Cyanamide, 1,3,4-thiadiazol-2-yl-, Cyanamide, N-1,3,4-thiadiazol-2-yl-, LY217896, LY 217896, LY-217896, D08852

Molecular Formula:	C₃H₂N₄S	Molecular Weight:	126.139780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUCHAYRHHXJNQK-UHFFFAOYSA-N

111393-84-1

Amitraz Metabolite BTS 27271 (N-methyl-d3) (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-N'-(trideuteriomethyl)methanimidamide | CAS Registry Number: 1255517-75-9
Synonyms: N-(2,4-Dimethylphenyl)-N inverted exclamation marka-methyl-d3-formamidine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	165.250045 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIIOLEGNERQDIP-HPRDVNIFSA-N

1255517-75-9

AMITRAZ METABOLITE HYDROCHLORIDE (13 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride | CAS Registry Number: 51550-40-4
Synonyms: AC1Q3BME, SureCN11533363, AC1L56R5, CHEMBL543791, 33089-74-6 (Parent), EINECS 257-274-1, LS-69638, FT-0667518, N'-(2,4-dimethylphenyl)-N-methylmethanimidamide hydrochloride, N-(2,4-Dimethylphenyl)-N'-methylformamidine monohydrochloride, N-(2,4-dimethylphenyl)-N'-methylmethanimidamide hydrochloride, N-(2,4-dimethylphenyl)-N'-methylimidoformamide hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VXSNJXDZTGFDMB-UHFFFAOYSA-N

51550-40-4

Amitriphyline/HCl (1 supplier)

Amitriptyline (29 suppliers)

Synonyms: amitriptyline, Triptanol, Damilen, Lantron, Seroten, Flavyl, Damitriptyline, Proheptadiene, Amitriptylin, Triptilin, Triptisol, Tryptanol, Adepress, Adepril, Laroxyl, Redomex, Elavil, Amitriprolidine, Amytriptylin, Lentizol

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

50-48-6

AMITRIPTYLINE EMBONATE (3 suppliers)

Synonyms: amitriptyline, Amitriptyline embonate, Embonato de amitriptilina, 50-48-6 (Parent), EINECS 241-145-1, CID3084267, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethylpropylamine (1:2)

Molecular Formula:	C₄₃H₃₉NO₆	Molecular Weight:	665.772860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FRYYNPIESGDSLC-UHFFFAOYSA-N

17086-03-2

Amitriptyline HCl (46 suppliers)

Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

549-18-8

AMITRIPTYLINE METABOLITE (+-)-(Z)-10-HYD ROXYLA (3 suppliers)

IUPAC Name: (11Z)-11-[3-(dimethylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 72402-20-1
Synonyms: 10-Hydroxyamitriptyline, 5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, (Z)-, 5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, 1159-82-6

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHWBJXOKAFHZAI-ATVHPVEESA-N

72402-20-1

Amitriptyline metabolite, (+/-)-E-10-hydroxylated- (4 suppliers)

IUPAC Name: (11E)-11-[3-(dimethylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 64520-05-4
Synonyms: 10-Hydroxyamitriptyline, (E)-, UNII-8646K54I21, SMP2_000003, Amitriptyline metabolite, ( inverted exclamation markA)-E-10-hydroxylated-, 5H-Dibenzo(a,d)cyclohepten-10-ol, 5-(3-(dimethylamino)propylidene)-10,11-dihydro-, (E)-, ( inverted exclamation markA)-(E)-5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHWBJXOKAFHZAI-SFQUDFHCSA-N

64520-05-4

AMITRIPTYLINE N OXIDE (8 suppliers)

Synonyms: Amitriptylinoxide, Equilibrin, Ambivalon, Amitriptyline N-oxide, Amitriptilinoxido, Amitriptylinoxyde, Amitriptylinoxidum, Ambivalon hydrochloride, Amitriptylinoxide (INN), Amitriptylinoxide [INN], UNII-TYR2U59WMA, NCIStruc1_001927, NCIStruc2_001301, Amitriptylinoxidum [INN-Latin], Amitriptylinoxyde [INN-French], AMITRYPTYLINE-N-OXIDE, Amitriptilinoxido [INN-Spanish], C20H23NO, CHEBI:126821, NSC176555

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPMKQFOGINQDAM-UHFFFAOYSA-N

4317-14-0

AMITRIPTYLINE N-GLUCURONIDE (8 suppliers)

IUPAC Name: 6-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl-dimethylazaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 112806-33-4
Synonyms: (2S,3S,4S,5R,6R)-6-{[3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl](dimethyl)ammonio}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate (non-preferred name)

Molecular Formula:	C₂₆H₃₁NO₆	Molecular Weight:	453.527440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WXMXRAPAGYPAJI-UHFFFAOYSA-N

112806-33-4

Amitriptyline N-Oxide (5 suppliers)

AMITRIPTYLINE N-OXIDE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide;hydrochloride | CAS Registry Number: 4290-60-2
Synonyms: Ambivalon hydrochloride, NSC176555, NSC-176555, Amitriptyline, hydrochloride, Amitriptyline, N-oxide, hydrochloride, NSC 176555, (3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)(hydroxy)dimethyl-lambda(5)-azane, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide, hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine,10,11-dihydro-N,N-dimethyl-, N-oxide, compd. with hydrochloric acid, 5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine,10,11-dihydro-N,N-dimethyl-, N-oxide, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZELYQHCTXSGSGS-UHFFFAOYSA-N

4290-60-2

AMITRIPTYLINE-D3 HYDROCHLORIDE (11 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N-methyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 342611-00-1
Synonyms: Amitriptyline-d3 Hydrochloride, Amineurin-d3, Tryptanol-d3, Tryptizol-d3, Adepril-d3, Domical-d3, Laroxyl-d3, Elavil-d3, Euplit-d3, Endep-d3, CTK8E8361, FT-0662109, 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine-d3 Hydrochloride

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	316.882745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-NIIDSAIPSA-N

342611-00-1

AMITRIPTYLINE-D6 HCL (N,N-DIMETHYL-D6),98 ATOM % D (10 suppliers)

IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 203645-63-0
Synonyms: Amitriptyline-d6 Hydrochloride, AMITRIPTYLINE HCL (D6), ACM203645630, J-013248

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	319.906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

203645-63-0

Amitriptylinoxide (0 suppliers)

748-21-9

Amitriptylline (3 suppliers)

Amitrole-13C2,15N2 (9 suppliers)

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 1346603-92-6
Synonyms: Amerol-13C2,15N2, Amitrol-13C2,15N2, Amizol-13C2,15N2, Azaplant-13C2,15N2, Azolan-13C2,15N2, Cytrol-13C2,15N2, Cytrole-13C2,15N2, Herbizole-13C2,15N2, Maxata-13C2,15N2, Weedazol-13C2,15N2, Aminotriazole-13C2,15N2, Amitrol T-13C2,15N2, 3-Aminotriazole-13C2,15N2, Amitrol 90-13C2,15N2, ATA-13C2,15N2, TMG-13C2,15N2, 3-Amino-s-triazole-13C2,15N2, 1H-1,2,4-Triazolamine-13C2,15N2, 5-Amino-1,2,4-triazole-13C2,15N2, ENT 25445-13C2,15N2

Molecular Formula:	C₂H₄N₄	Molecular Weight:	88.052087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLSJWNVTNUYHDU-MAUGHLKVSA-N

1346603-92-6

Amitryptilline (0 suppliers)

AMIX 1000 (5 suppliers)

IUPAC Name: 2-aminoethanol;azane | CAS Registry Number: 68910-05-4
Synonyms: 2-aminoethanol ammoniate(1:1), 2-aminoethanol; azane, AC1Q7CYK, AC1L4SR3, Piperazine process amine residue, phosphonomethylated, EINECS 272-030-4, EINECS 272-729-4, AR-1D8779, Ethanol, 2-amino-, reaction products with ammonia, by-products from, phosphonomethylated, 68649-44-5, EC 272-729-4, Ethanol, 2-amino-, reaction products with ammonia, by-products from, Ethanol, 2-amino-, reaction products with ammonia, by-products from, processing residues, 70892-51-2

Molecular Formula:	C₂H₁₀N₂O	Molecular Weight:	78.113600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HQBYUMGOEJNFJB-UHFFFAOYSA-N

68910-05-4

AMIX TE (3 suppliers)

IUPAC Name: azane;oxirane | CAS Registry Number: 68953-70-8
Synonyms: azane; oxirane, Triethanolamine bottoms, oxirane ammoniate(1:1), Ethanolamines process residues, Residuum from the distillation of ethanolamines, EINECS 273-224-1, Residuum from the distillation of triethanolamine, Oxirane, reaction products with ammonia, distn. residues, ammonia; oxirane, AC1L4MZ5, AC1Q709E, AR-1K9387, AR-1K9388, LS-195663, A836532

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFGWIQJWHMUPCR-UHFFFAOYSA-N

68953-70-8

Amixetrine (5 suppliers)

IUPAC Name: 1-[2-(3-methylbutoxy)-2-phenylethyl]pyrrolidine | CAS Registry Number: 24622-72-8
Synonyms: Somagest, CERM 898, Amixetrina, Amixetrinum, Amixetrine [INN:DCF], Amixetrinum [INN-Latin], SureCN24191, Amixetrina [INN-Spanish], UNII-7UL287YTPJ, AC1L2H1P, AC1Q58QT, CHEMBL2104080, 24622-52-4 (hydrochloride), AR-1L5428, N-(2-Phenyl-2-isoamyloxy)ethylpyrrolidine, 1-(beta-(Isopentyloxy)phenethyl)pyrrolidine, Pyrrolidine, N-(2-phenyl-2-isoamyloxy)ethyl-, 1-[2-(3-methylbutoxy)-2-phenylethyl]pyrrolidine

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISRODTBNJUAWEJ-UHFFFAOYSA-N

24622-72-8

Amizoptene (0 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | CAS Registry Number: 57559-72-5
Synonyms: 6-amino-6,7,8,9-tetrahydro-5H-benzocycloheptene, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine, AC1L26PY, AC1Q1H9G, SCHEMBL3243673, CHEMBL1190678, MDVRGZASGHPBAG-UHFFFAOYSA-N, AKOS005068241

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDVRGZASGHPBAG-UHFFFAOYSA-N

57559-72-5

AMK 265 (5 suppliers)

IUPAC Name: 2-(azepan-1-ium-1-yl)ethyl N-[2-(hexoxymethyl)phenyl]carbamate;chloride | CAS Registry Number: 80171-85-3
Synonyms: 2-(Hexahydro-1H-azepin-1-yl)ethyl o-((hexyloxy)methyl)carbanilate hydrochloride, o-((Hexyloxy)methyl)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, Carbanilic acid, o-((hexyloxy)methyl)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, AC1L1H6X, LS-51290, 1-{2-[({2-[(hexyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}azepanium chloride, 2-(azepan-1-ium-1-yl)ethyl N-[2-(hexoxymethyl)phenyl]carbamate chloride

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWWPWHXCAYLDPK-UHFFFAOYSA-N

80171-85-3

AMK 324 (4 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-[3-(ethoxymethyl)phenyl]carbamate;chloride | CAS Registry Number: 80171-74-0
Synonyms: 2-Piperidinoethyl m-(ethoxymethyl)carbanilate hydrochloride, m-(Ethoxymethyl)carbanilic acid 2-piperidinoethyl ester hydrochloride, CARBANILIC ACID, m-(ETHOXYMETHYL)-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE, AC1L1H5F, LS-51225, 1-[2-({[3-(ethoxymethyl)phenyl]carbamoyl}oxy)ethyl]piperidinium chloride, 2-piperidin-1-ium-1-ylethyl N-[3-(ethoxymethyl)phenyl]carbamate chloride

Molecular Formula:	C₁₇H₂₇ClN₂O₃	Molecular Weight:	342.860880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLKPNZDYLINQAO-UHFFFAOYSA-N

80171-74-0

AMK 334 (4 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-[3-(propoxymethyl)phenyl]carbamate;chloride | CAS Registry Number: 80171-75-1
Synonyms: m-(Propoxymethyl)carbanilic acid 2-piperidinoethyl ester hydrochloride, CARBANILIC ACID, m-(PROPOXYMETHYL)-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE, AC1L1H5L, LS-51536, 2-piperidin-1-ium-1-ylethyl N-[3-(propoxymethyl)phenyl]carbamate chloride

Molecular Formula:	C₁₈H₂₉ClN₂O₃	Molecular Weight:	356.887460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLBLOJIWFIPOPY-UHFFFAOYSA-N

80171-75-1

AMK 353 (4 suppliers)

IUPAC Name: 2-pyrrolidin-1-ium-1-ylethyl N-[3-(pentoxymethyl)phenyl]carbamate;chloride | CAS Registry Number: 80171-65-9
Synonyms: Carbanilic acid, m-((pentyloxy)methyl)-, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride, m-((Pentyloxy)methyl)carbanilic acid 2-(1-pyrrolidinyl)ethyl ester hydrochloride, AC1L1H49, LS-51487, 2-pyrrolidin-1-ium-1-ylethyl N-[3-(pentoxymethyl)phenyl]carbamate chloride

Molecular Formula:	C₁₉H₃₁ClN₂O₃	Molecular Weight:	370.914040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEBHBKKFIPXVSZ-UHFFFAOYSA-N

80171-65-9

AML-1(H) (11 suppliers)

IUPAC Name: (3R)-3-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 339539-81-0
Synonyms: (R)-3-Benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (3R)-, SCHEMBL6864182, SLWITFDUIZLEJL-GOSISDBHSA-N, CS-M2148, ZINC2513075, 2925AH, AJ-36786, AK201982, (3R)-3-benzylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLWITFDUIZLEJL-GOSISDBHSA-N

339539-81-0

Amla Extract (5 suppliers)

Amla Fruit Powder (1 supplier)

Amla Oil (1 supplier)

Amlexanox (51 suppliers)

IUPAC Name: 2-amino-5-oxo-7-propan-2-ylchromeno[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 68302-57-8
Synonyms: amlexanox, Aphthasol, Amoxanox, Solfa, Amlenanox, Aptheal, Apthera, Elics, OraRinse, Amlexanoxum [Latin], Amlexanoxo [Spanish], OraDisc A, Aphthasol (TN), Solfa (TN), Amlexanox [USAN:INN:JAN], CCRIS 2686, AA-673, Amlexanox (JAN/USAN/INN), CHX 3673, MLS000759466

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGRYPYWGNKJSDL-UHFFFAOYSA-N

68302-57-8

Amlodipine (77 suppliers)

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

88150-42-9

Amlodipine Aspartic Acid Impurity (3 suppliers)

400602-35-9

Amlodipine Atorvastatin Impurity (1 supplier)

Amlodipine Base (9 suppliers)

Amlodipine Base/ Besilate (2 suppliers)

AMLODIPINE BESILATE (8 suppliers)

Amlodipine Besylate (99 suppliers)

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

111470-99-6

AMLODIPINE BESYLATE Impurity (0 suppliers)

Amlodipine besylate intermediate (0 suppliers)

Amlodipine Besylate Tablet (1 supplier)

Amlodipine besylate? (1 supplier)

11470-99-6

Amlodipine D4 (1 supplier)

IUPAC Name: 3-O-ethyl 5-O-methyl 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1185246-14-3
Synonyms: Amlodipine-d4, Intervask-d4, Amlopres-d4, Pelmec-d4, (R,S)-Amlodipine-d4, DTXSID70670072, UK-48340-d4, 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine-d4, 3-Ethyl 5-methyl 2-({[2-amino(~2~H_4_)ethyl]oxy}methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	412.903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-YQUBHJMPSA-N

1185246-14-3

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