Amiodarone Impurity 33,Amiodarone Impurity C HCl (Deiodo Impurity) Suppliers & Manufacturers

CHEMICAL products beginning with : A

44601 to 44650 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Amiodarone Impurity 33 (1 supplier)

159980-56-0

Amiodarone Impurity C HCl (Deiodo Impurity) (3 suppliers)

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride | CAS Registry Number: 1397201-93-2
Synonyms: 85642-08-6, (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride, (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone Hydrochloride, Amiodarone impurity, FT-0665579, 642A086, (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride

Molecular Formula:	C₂₅H₃₁ClINO₃	Molecular Weight:	555.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHZUGGQFNLBEJM-UHFFFAOYSA-N

1397201-93-2

Amiodarone N-Oxide (5 suppliers)

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone | CAS Registry Number: 318267-30-0
Synonyms: amiodarone, Cordarone, Amiodarona, Aratac, Pacerone, Amiodaronum, Amjodaronum, Kordaron, Arycor, Amio-Aqueous IV, Amiodaronum [INN-Latin], Amiodarona [INN-Spanish], 1951-25-3, Aminodarone, Amiodarons, Sedacorone, Amidorone, Sedacoron, Ancar, Labaz

Molecular Formula:	C₂₅H₂₉I₂NO₃	Molecular Weight:	645.311600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIKLHRQXLHMJQ-UHFFFAOYSA-N

318267-30-0

Amiodarone-d10 Hydrochloride (5 suppliers)

1261393-77-4

Amiogum 23 (1 supplier)

117147-69-0

AMIPERONE (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1580-71-8
Synonyms: Amiperone, Paraperidide, Paraperidine, Amiperonum [INN-Latin], Amiperona [INN-Spanish], R 2962, NSC170979, NSC 170979, BRN 0501454, 4-(p-Chlorophenyl)-1-(3-(p-fluorobenzoyl)propyl)-N,N-dimethylisonipecotamide, 4-(4-Chlorophenyl)-4-(dimethylaminocarbonyl)-1-(3-(4-fluorobenzoyl)propyl)piperidine, Isonipecotamide, 4-(p-chlorophenyl)-1-(3-(p-fluorobenzoyl)propyl)-N,N-dimethyl-, Amiperonum, Amiperona, .para.Peridide, .para.Peridine, 4-(p-Chlorophenyl)-1-[3-(p-fluorobenzoyl)propyl]-N,N-dimethylisonipecotamide, Amiperone [INN], 4-Piperidinecarboxamide, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-N,N-dimethyl-, 4-Piperidinecarboxamide, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-

Molecular Formula:	C₂₄H₂₈ClFN₂O₂	Molecular Weight:	430.942723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMVSIGOLIQMRHF-UHFFFAOYSA-N

1580-71-8

Amiphos (5 suppliers)

IUPAC Name: N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide | CAS Registry Number: 13265-60-6
Synonyms: AMIPHOS, DAEP, Monsanto CP-49674, ENT 27,346, NSC 190945, BRN 1953035, CP 49674, AI3-27346, N-((O,O-Dimethylphosphorodithioyl)ethyl)acetamide, O,O-Dimethyl-S-(2-acetylaminoethyl)dithiophosphate, O,O-Dimethyl S-(2-acetylaminoethyl) dithiophosphate, O,O-Dimethyl-S-2-(acetylamino)ethyl dithiophosphate, O,O-Dimethyl S-(2-acetylaminoethyl) phosphorodithioate, O,O-Dimethyl-S-(2-(acetylamino)ethyl) dithiophosphate, S-[2-(acetylamino)ethyl] O,O-dimethyl dithiophosphate, S-(2-(Acetylamino)ethyl) O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-(2-acetamidoethyl) ester, O,O-Dimethyl S-2(acetylamino)ethyl dithiophosphate, technical grade, Phosphorodithioic acid, S-(2-(acetylamino)ethyl) O,O-dimethyl ester, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(2-mercaptoethyl)acetamide

Molecular Formula:	C₆H₁₄NO₃PS₂	Molecular Weight:	243.284022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BETVNUCOOCCCIO-UHFFFAOYSA-N

13265-60-6

Amiprilose (13 suppliers)

IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 56824-20-5
Synonyms: amiprilose, Amiprilosa, Amiprilosum, Therafectin, Amiprilosum [Latin], Amiprilosa [Spanish], Prestwick3_000845, UNII-S0FG5X68QT, BSPBio_000829, BPBio1_000913, BCBcMAP01_000089, 60414-06-4 (hydrochloride), CID121928, SM-1213, SMP1_000018, AB00514678, 3-O-(3-(Dimethylamino)propyl)-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose

Molecular Formula:	C₁₄H₂₇NO₆	Molecular Weight:	305.367280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N

56824-20-5

Amiprilose hydrochloride (10 suppliers)

IUPAC Name: 1-[(3aR,5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol hydrochloride | CAS Registry Number: 60414-06-4
Synonyms: Therafectin, Amiprilose HCl, Therafectin (TN), AMIPRILOSE HYDROCHLORIDE, Amiprilose hydrochloride (USAN), UNII-546994B3VA, 56824-20-5 (Parent), CID43261, EU-0100047, D02911, alpha-D-Glucofuranose, 3-O-(3-(dimethylamino)propyl)-1,2-O-(1-methylethylidene)-, hydrochloride

Molecular Formula:	C₁₄H₂₈ClNO₆	Molecular Weight:	341.828220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RJNRORZRFGUAKL-VPHFYIDPSA-N

60414-06-4

Amiprofos methyl (8 suppliers)

IUPAC Name: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 36001-88-4
Synonyms: Amiprofos-methyl, Tokunol M, Amiprophosmethyl, Amiprophos methyl, BAY ntn80, Amiprofos-methyl [ISO], BAY ntn6867, NTN 80, NTN 2975, NTN 6867, 03992_FLUKA, EINECS 252-829-4, MolPort-003-925-371, NSC 313446, BRN 2000833, CID100524, NSC313446, LS-107430, O-Methyl 2-nitro-4-tolyl isopropylphosphoramidothioate, O-Methyl O-(4-methyl-2-nitrophenyl) isopropylthiophosphoramidate

Molecular Formula:	C₁₁H₁₇N₂O₄PS	Molecular Weight:	304.302441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHEWQRWLIDWRMR-UHFFFAOYSA-N

36001-88-4

Amiprophos (4 suppliers)

IUPAC Name: N-[ethoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 33857-23-7
Synonyms: AMIPROPHOS, BAY-NTN 5006, NTN 5006, CID36612, BRN 2157231, LS-107429, O-Ethyl-O-(2-nitro-p-tolyl)-N-isopropylphosphoramidothionate, Phosphoramidothioic acid, isopropyl-, O-ethyl O-(2-nitro-p-tolyl) ester, Phosphoramidothioic acid, (1-methylethyl)-, O-ethyl O-(4-methyl-2-nitrophenyl) ester, Phosphoramidothioic acid, (1-methylethyl)-, O-ethyl O-(4-methyl-2-nitrophenyl) ester (9CI)

Molecular Formula:	C₁₂H₁₉N₂O₄PS	Molecular Weight:	318.329021 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFFLCMLOXQNHJA-UHFFFAOYSA-N

33857-23-7

AMIPURIMYCIN (2 suppliers)

IUPAC Name: 2-[(2-aminocyclopentanecarbonyl)amino]-2-[6-(2-aminopurin-9-yl)-4-(1,2-dihydroxyethyl)-4,5-dihydroxyoxan-2-yl]acetic acid | CAS Registry Number: 61991-08-0
Synonyms: Amipurimycin, 9H-Purin-2-amine, 9-[6-[[(2-aminocyclopentyl)carbonyl]amino]-4,6-dideoxy-3-C-(1,2-dihydroxyethyl)heptopyranuronosyl]-, Ampurimycin, AC1Q5SGB, AC1L4S93, AR-1H5716, 2-[(2-aminocyclopentanecarbonyl)amino]-2-[6-(2-aminopurin-9-yl)-4-(1,2-dihydroxyethyl)-4,5-dihydroxyoxan-2-yl]acetic acid, 9-[6-{[(2-aminocyclopentyl)carbonyl]amino}-4,6-dideoxy-3-C-(1,2-dihydroxyethyl)heptopyranuronosyl]-9H-purin-2-amine

Molecular Formula:	C₂₀H₂₉N₇O₈	Molecular Weight:	495.486360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BHAUQSKSOITMND-UHFFFAOYSA-N

61991-08-0

Amiquinsin (10 suppliers)

IUPAC Name: 6,7-dimethoxyquinolin-4-amine | CAS Registry Number: 13425-92-8
Synonyms: Amiquinsine, Amiquinsina, Amiquinsinum, Amiquinsin [INN], 4-Amino-6,7-dimethoxychinolin, 4-Amino-6,7-dimethoxyquinoline, UNII-85HK85C137, CID23510, ZINC00000924

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZVYGOXJMRZJFK-UHFFFAOYSA-N

13425-92-8

AMIQUINSIN (7 suppliers)

IUPAC Name: 6,7-dimethoxyquinolin-4-amine;hydrate;hydrochloride | CAS Registry Number: 7125-70-4
Synonyms: AMIQUINSIN HYDROCHLORIDE, Amiquinsin HCl, AC1L2MHW, SureCN122139, UNII-EZ270U8Z9W, Amiquinsin hydrochlorid-1-wasser, Amiquinsin hydrochloride (USAN), D02912, 6,7-dimethoxyquinolin-4-amine hydrate hydrochloride, 6,7-dimethoxyquinolin-4-amine hydrochloride hydrate

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJWVFNYHDZZWDS-UHFFFAOYSA-N

7125-70-4

Amiquinsin Hydrochloride (2 suppliers)

IUPAC Name: 6,7-dimethoxyquinolin-4-amine;hydrochloride | CAS Registry Number: 1696-79-3
Synonyms: UNII-YRF4CS601J, Amiquinsin HCl, AGN-PC-0J29WG, YRF4CS601J, CHEMBL2104079, Amiquinsin hydrochloride anhydrous, 6,7-dimethoxyquinolin-4-amine;hydrochloride, 4-Amino-6,7-dimethoxyquinoline hydrochloride, U-935, 4-Quinolinamine, 6,7-dimethoxy-, monohydrochloride, 4-Quinolinamine, 6,7-dimethoxy-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCDSLXKDJFGRRI-UHFFFAOYSA-N

1696-79-3

Amiridin (7 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride | CAS Registry Number: 90043-86-0
Synonyms: Amiridine, Ipidacrine, Ipidacrine hydrochloride, NIK 247, C12H16N2.HCl.H2O, NIK247, CID6437859, LS-58249, EC-000.2106, 9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline, 2,3,5,6,7,8-Hexahydro-9-amino-1H-cyclopenta(b)quinoline hydrochloride, 9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline monohydrochloride, 1H-Cyclopenta(b)quinoline, 2,3,5,6,7,8-hexahydro-9-amino-, monohydrochloride, 1H-Cyclopenta(b)quinoline, 2,3,5,6,7,8-hexahydro-9-amino-, monohydrochloride, hydrate

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FERZJAONQGPFCU-UHFFFAOYSA-N

90043-86-0

Amiselimod (7 suppliers)

IUPAC Name: 2-amino-2-[2-[4-heptoxy-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol | CAS Registry Number: 942399-20-4
Synonyms: UNII-358M5150LY, 358M5150LY, Amiselimod [INN], Amiselimod (USAN/INN), GTPL9319, SCHEMBL2463680, CHEMBL3707375, MT1303, ZINC43170189, 2-Amino-2-(2-(4-heptyloxy-3-trifluoromethylphenyl)ethyl)propane-1,3-diol, Example 1 [US20090137530], D10905, 2-amino-2-(4-(heptyloxy)-3-(trifluoromethyl)phenethyl)propane-1,3-diol, 2-amino-2-[2-[4-heptoxy-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol

Molecular Formula:	C₁₉H₃₀F₃NO₃	Molecular Weight:	377.448 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVCPIJKPAKAIIP-UHFFFAOYSA-N

942399-20-4

Amiselimod hydrochloride (8 suppliers)

IUPAC Name: 2-amino-2-[2-[4-heptoxy-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride | CAS Registry Number: 942398-84-7
Synonyms: Amiselimod (hydrochloride), UNII-AY898D6RU1, AY898D6RU1, MT-1303, 2-Amino-2-(2-(4-heptyloxy-3-trifluoromethylphenyl)ethyl)propane-1,3-diol hydrochloride, 2-amino-2-[2-(4-heptyloxy-3-trifluoromethylphenyl)ethyl]propane-1,3-diol Hydrochloride, SCHEMBL2463915, Amiselimod hydrochloride (USAN), CHEMBL3707374, GEDVJGOVRLHFQG-UHFFFAOYSA-N, HY-16734A, CS-5972, 1,3-Propanediol, 2-amino-2-(2-(4-(heptyloxy)-3-(trifluoromethyl)phenyl)ethyl)-, hydrochloride (1:1), D10904

Molecular Formula:	C₁₉H₃₁ClF₃NO₃	Molecular Weight:	413.906 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GEDVJGOVRLHFQG-UHFFFAOYSA-N

942398-84-7

Amisoft CS 11 (1 supplier)

69670-84-4

Amisol (Internal Lubricant For Rigid P.V.C.) (9 suppliers)

IUPAC Name: (Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide | CAS Registry Number: 93-83-4
Synonyms: OLEIC DIETHANOLAMIDE, Oleic acid diethanolamine condensate, NCGC00091445-01, Oleic acid diethanolamine condensate (1:1), 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-, (9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide, 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-

Molecular Formula:	C₂₂H₄₃NO₃	Molecular Weight:	369.581720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPMBTLLQQJBUOO-KTKRTIGZSA-N

93-83-4

Amisometradine (10 suppliers)

IUPAC Name: 6-amino-3-methyl-1-(2-methylprop-2-enyl)pyrimidine-2,4-dione | CAS Registry Number: 550-28-7
Synonyms: AMISOMETRADINE, Amisometradin, Rolicton, Aminoisometradin, Aminoisometradine, Amisometradinum [INN-Latin], Amisometradina [INN-Spanish], 6-Amino-3-methyl-1-(2-methylallyl)uracil, Uracil, 6-amino-3-methyl-1-(2-methylallyl)-, 6-Amino-1-metallyl-3-methylpyrimidine-2,4-dione, EINECS 208-980-3, 1-Methallyl-3-methyl-6-aminotetrahydropyrimidinedione, NSC 70479, BRN 0182347, 6-Amino-3-methyl-1-(2-methylallyl)-2,4(1H,3H)-pyrimidinedione, 6-Amino-3-methyl-1-(2-methyl-2-propenyl)-2,4(1H,3H)-pyrimidinedione, Amisometradina, Amisometradinum, AC1L1WJW, SureCN309300

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXNYSZHYMGWWEZ-UHFFFAOYSA-N

550-28-7

Amisulbrom (9 suppliers)

IUPAC Name: 3-(3-bromo-6-fluoro-2-methylindol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide | CAS Registry Number: 348635-87-0
Synonyms: 3-(3-bromo-6-fluoro-2-methylindol-1-ylsulfonyl)-N,N-dimethyl-1H-1,2,4-triazole-1-sulfonamide, Amisulbrom [ISO], SureCN20366, ACT08751, RL03301, C18581, 3-[(3-bromo-6-fluoro-2-methyl-1H-indol-1-yl)sulfonyl]-N,N-dimethyl-1H-1,2,4-triazole-1-sulfonamide

Molecular Formula:	C₁₃H₁₃BrFN₅O₄S₂	Molecular Weight:	466.305823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BREATYVWRHIPIY-UHFFFAOYSA-N

348635-87-0

Amisulpride (42 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

71675-85-9

Amisulpride - In house impurity (1 supplier)

1391053-31-8

Amisulpride EP Impurity C (3 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-iodo-2-methoxybenzamide | CAS Registry Number: 176849-91-5
Synonyms: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-iodo-2-methoxybenzamide, 4-Amino-N-[[(2RS)-1-ethyl-pyrrolidin-2-yl]methyl]-5-iodo-2-methoxy-benzamide

Molecular Formula:	C₁₅H₂₂IN₃O₂	Molecular Weight:	403.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYQXFWDVKMXKTF-UHFFFAOYSA-N

176849-91-5

Amisulpride hydrochloride (4 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride | CAS Registry Number: 81342-13-4
Synonyms: Solian hydrochloride, DAN2163 hydrochloride, DAN-2163 hydrochloride, HY-14545A, CS-1792, LS-25537

Molecular Formula:	C₁₇H₂₈ClN₃O₄S	Molecular Weight:	405.939920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XFOYXFDTUMXXFP-UHFFFAOYSA-N

81342-13-4

Amisulpride Impurity 23 (1 supplier)

1340546-20-4

Amisulpride Impurity 30 (1 supplier)

IUPAC Name: methyl 2-methoxy-4-(methylamino)-5-thiocyanatobenzoate | CAS Registry Number: 483304-03-6
Synonyms: methyl 5-cyanothio-2-methoxy-4-methylaminobenzoate, methyl 2-methoxy-4-(methylamino)-5-thiocyanatobenzoate

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URADTIQYUWLBNA-UHFFFAOYSA-N

483304-03-6

Amisulpride Impurity 31 (1 supplier)

59488-40-3

Amisulpride Impurity 32 (1 supplier)

1823413-49-5

Amisulpride Impurity 35 (1 supplier)

IUPAC Name: methyl 5-ethylsulfanyl-2-methoxy-4-(methylamino)benzoate | CAS Registry Number: 483304-04-7
Synonyms: methyl 5-ethylthio-2-methoxy-4-methylaminobenzoate, methyl 5-ethylsulfanyl-2-methoxy-4-(methylamino)benzoate

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKMRGGQEURWLLY-UHFFFAOYSA-N

483304-04-7

Amisulpride Impurity 36 (1 supplier)

148516-69-2

Amisulpride Impurity 38 (1 supplier)

2657666-20-9

Amisulpride Impurity 43 (1 supplier)

176849-86-8

Amisulpride Impurity 44 (1 supplier)

80036-92-6

AMISULPRIDE IMPURITY D (3 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide | CAS Registry Number: 71676-00-1
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide, Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methylsulfonyl)-, AC1MHO07, LS-25539, 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide

Molecular Formula:	C₁₆H₂₅N₃O₄S	Molecular Weight:	355.452400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZQIUFIQZCNHHN-UHFFFAOYSA-N

71676-00-1

Amisulpride N-Oxide (5 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 (4 suppliers)

IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-2-yl]methyl]benzamide | CAS Registry Number: 1216626-17-3
Synonyms: Sulamid-d5, Socian-d5, Solian-d5, Aminosultopride-d5, SCHEMBL13395697, CTK8F7725, DAN-2163-d5, [2H5]-4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	374.511 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-SGEUAGPISA-N

1216626-17-3

Amisulpride-d5 N-oxide (3 suppliers)

IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-oxido-1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-1-ium-2-yl]methyl]benzamide | CAS Registry Number: 1794756-15-2
Synonyms: Amisulpride-d5 N-Oxide, 4-Amino-N-[(1-(ethyl-d5)-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, 4-Amino-N-[(1-(ethyl-d5)-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide

Molecular Formula:	C₁₇H₂₇N₃O₅S	Molecular Weight:	390.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLIKIPAUZJTRGB-SGEUAGPISA-N

1794756-15-2

AMITER LGS 5 (2 suppliers)

52609-21-9

amiterol (5 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

Amitifadine free base (5 suppliers)

IUPAC Name: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 410074-73-6
Synonyms: AMITIFADINE, DOV-21947, Amitifadine (USAN), Amitifadine [USAN], DOV 21,947, 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (1R,5S)-, 3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-, (1R,5S)-, (+/-)-Amitifadine, 1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane, SureCN378242, UNII-GE0J375F8F, DOV-216303 free base, UNII-5W2YA6F455, DOV 216,303 free base, CHEMBL592374, CTK1D4123, DCL000779, DCL000781, DOV 21947, EB1010

Molecular Formula:	C₁₁H₁₁Cl₂N	Molecular Weight:	228.117740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSMNRYCSBFHEMQ-KCJUWKMLSA-N

410074-73-6

Amitifadine hydrochloride (7 suppliers)

IUPAC Name: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 410074-74-7
Synonyms: AMITIFADINE HYDROCHLORIDE, UNII-R01R720TVG, EB-1010, Amitifadine hydrochloride (USAN), Amitifadine hydrochloride [USAN], DOV 21,947, Amitifadine HCl, DOV 216,303, R01R720TVG, SCHEMBL4187671, CHEMBL1818442, (+/-)-Amitifadine hydrochloride, KB-47352, D10089, UNII-06S4712H0T component KAGBHVBIOJBGBD-NINOIYOQSA-N, (1R,5S)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), (+/-)-, 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), (1R,5S)-

Molecular Formula:	C₁₁H₁₂Cl₃N	Molecular Weight:	264.578680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAGBHVBIOJBGBD-NINOIYOQSA-N

410074-74-7

Amitifadine Lactone (1 supplier)

1643438-51-0

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 (58 suppliers)

IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide | CAS Registry Number: 33089-61-1
Synonyms: AMITRAZ, Mitac, Mitaban, Triazid, Taktic, Azadieno, Azaform, Ectodex, Edrizar, Acarac, Bipin, Amitraz estrella, Fumilat A, BAAM, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Amitrazum [INN-Latin], Upjohn U-36059, Amitraz (USP/INN)

Molecular Formula:	C₁₉H₂₃N₃	Molecular Weight:	293.406020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N

33089-61-1

Amitraz D12 100 µg/mL in Acetone (2 suppliers)

2460730-18-9

Amitraz Metabolite BTS 27271 (N-methyl-d3) (3 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 (7 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

Amitraz-d6 (2 suppliers)

2734300-36-6

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