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CHEMICAL products beginning with : A
52001 to 52050 of 91243 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMIODARONE/N-DESETHYLAMIODARONE (MID RANGE) (1 supplier)
AMIODARONE RELATED COMPOUND C,(2-BUTYLBENZOFURAN-3-YL){4-[2-(DIETHYLAMINO)ETHOXY]-3-IODOPHENYL}METHANONE (1 supplier)
Amiogum 23 (0 suppliers)117147-69-0
Amionphylline (0 suppliers)
AMIPERONE (3 suppliers)
Compound Structure 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: C24H28ClFN2O2Molecular Weight: 430.942723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMVSIGOLIQMRHF-UHFFFAOYSA-N

1580-71-8
AMIPHOS (4 suppliers)
Compound Structure IUPAC Name: N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide | CAS Registry Number: 13265-60-6
Synonyms: 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, AC1L19T9

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.284022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BETVNUCOOCCCIO-UHFFFAOYSA-N

13265-60-6
Amiprilose (15 suppliers)
Compound Structure 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: C14H27NO6Molecular Weight: 305.367280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N

56824-20-5
AMIPRILOSE HYDROCHLORIDE (4 suppliers)
Amiprofos methyl (9 suppliers)
Compound Structure 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: C11H17N2O4PSMolecular Weight: 304.302441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHEWQRWLIDWRMR-UHFFFAOYSA-N

36001-88-4
Amiprophos (5 suppliers)
Compound Structure 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: C12H19N2O4PSMolecular Weight: 318.329021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFFLCMLOXQNHJA-UHFFFAOYSA-N

33857-23-7
AMIPURIMYCIN (1 supplier)
Compound Structure 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: C20H29N7O8Molecular Weight: 495.486360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BHAUQSKSOITMND-UHFFFAOYSA-N

61991-08-0
AMIQUINSIN (5 suppliers)
Compound Structure 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: C11H15ClN2O3Molecular Weight: 258.701400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJWVFNYHDZZWDS-UHFFFAOYSA-N

7125-70-4
Amiquinsin Hydrochloride (3 suppliers)
Compound Structure 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: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDSLXKDJFGRRI-UHFFFAOYSA-N

1696-79-3
Amiridin (8 suppliers)
Compound Structure 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: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FERZJAONQGPFCU-UHFFFAOYSA-N

90043-86-0
Amirophylline (0 suppliers)
Amiselimod (6 suppliers)
Compound Structure 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: C19H30F3NO3Molecular Weight: 377.448 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JVCPIJKPAKAIIP-UHFFFAOYSA-N

942399-20-4
Amiselimod hydrochloride (8 suppliers)
Compound Structure 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: C19H31ClF3NO3Molecular Weight: 413.906 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GEDVJGOVRLHFQG-UHFFFAOYSA-N

942398-84-7
Amisoft CS 11 (0 suppliers)69670-84-4
Amisol (Internal Lubricant For Rigid P.V.C.) (13 suppliers)
Compound Structure 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: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPMBTLLQQJBUOO-KTKRTIGZSA-N

93-83-4
AMISOL TRIO (1 supplier)
amisometradine (9 suppliers)
Compound Structure 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: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXNYSZHYMGWWEZ-UHFFFAOYSA-N

550-28-7
AMISOMETRADINE-D3 (1 supplier)
AMISOY (1 supplier)
Amisulpride (44 suppliers)
Compound Structure 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: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

71675-85-9
AMISULPRIDE (HYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride | CAS Registry Number: 81342-13-4
Synonyms: Solian hydrochloride, Amisulpride hydrochloride, DAN2163 hydrochloride, DAN-2163 hydrochloride, HY-14545A, CS-1792, LS-25537

Molecular Formula: C17H28ClN3O4SMolecular Weight: 405.939920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XFOYXFDTUMXXFP-UHFFFAOYSA-N

81342-13-4
Amisulpride - In house impurity (3 suppliers)1391053-31-8
Amisulpride EP Impurity C (6 suppliers)
Compound Structure 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: C15H22IN3O2Molecular Weight: 403.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYQXFWDVKMXKTF-UHFFFAOYSA-N

176849-91-5
Amisulpride Impurity 23 (1 supplier)1340546-20-4
Amisulpride Impurity 30 (1 supplier)
Compound Structure 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: C11H12N2O3SMolecular Weight: 252.290 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-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 A (0 suppliers)
AMISULPRIDE IMPURITY D (6 suppliers)
Compound Structure 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: C16H25N3O4SMolecular Weight: 355.452400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZQIUFIQZCNHHN-UHFFFAOYSA-N

71676-00-1
Amisulpride Impurity H HCl (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-N-methylbenzamide | CAS Registry Number: 1391054-22-0
Synonyms: N-Methyl Amisulpride, SCHEMBL11929291, J3.600.801F, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide, N-(1-Ethylpyrrolidine-2-ylmethyl)-N-methyl-4-amino-5-(ethylsulfonyl)-2-methoxybenzamide

Molecular Formula: C18H29N3O4SMolecular Weight: 383.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMLIJXXZFCRLES-UHFFFAOYSA-N

1391054-22-0
Amisulpride N-Oxide (7 suppliers)
Compound Structure 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: C17H27N3O5SMolecular Weight: 385.478380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLIKIPAUZJTRGB-UHFFFAOYSA-N

71676-01-2
AMISULPRIDE, [CARBONYL-14C]- (1 supplier)
Amisulpride-d5 (4 suppliers)
Compound Structure 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: C17H27N3O4SMolecular Weight: 374.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-SGEUAGPISA-N

1216626-17-3
Amisulpride-d5 N-oxide (5 suppliers)
Compound Structure 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: C17H27N3O5SMolecular Weight: 390.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLIKIPAUZJTRGB-SGEUAGPISA-N

1794756-15-2
AMITER LGS 5 (1 supplier)52609-21-9
amiterol (4 suppliers)
Compound Structure 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: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWYLQWLJGMLJQF-UHFFFAOYSA-N

54063-25-1
Amitifadine Lactone (2 suppliers)1643438-51-0
AMITIFADINE LACTONE-D5 (1 supplier)
AMITIFADINE-D7 (1 supplier)
Amitivir (8 suppliers)
Compound Structure 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: C3H2N4SMolecular Weight: 126.139780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUCHAYRHHXJNQK-UHFFFAOYSA-N

111393-84-1
AMITRAZ METABOLITE BTS 27271 (1 supplier)
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