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CHEMICAL products beginning with : A
44001 to 44050 of 55855 results  Page: << Previous 50 Results 880 [881] 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (5 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.) (12 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
amisometradine (6 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
Amisulpride (55 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% (4 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 (1 supplier)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 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 (3 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 (10 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-d5 (3 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 (3 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 (2 suppliers)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 (1 supplier)1643438-51-0
Amitivir (5 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 (N-methyl-d3) (3 suppliers)
Compound Structure 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: C10H14N2Molecular Weight: 165.250045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIIOLEGNERQDIP-HPRDVNIFSA-N

1255517-75-9
AMITRAZ METABOLITE HYDROCHLORIDE (12 suppliers)
Compound Structure 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: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VXSNJXDZTGFDMB-UHFFFAOYSA-N

51550-40-4
Amitraz solution (3 suppliers)
Amitriphyline/HCl (1 supplier)
Amitriptyline (25 suppliers)
Compound Structure Synonyms: amitriptyline, Triptanol, Damilen, Lantron, Seroten, Flavyl, Damitriptyline, Proheptadiene, Amitriptylin, Triptilin, Triptisol, Tryptanol, Adepress, Adepril, Laroxyl, Redomex, Elavil, Amitriprolidine, Amytriptylin, Lentizol

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

50-48-6
AMITRIPTYLINE EMBONATE (1 supplier)
Compound Structure 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: C43H39NO6Molecular Weight: 665.772860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FRYYNPIESGDSLC-UHFFFAOYSA-N

17086-03-2
Amitriptyline HCl (41 suppliers)
Compound Structure Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

549-18-8
AMITRIPTYLINE METABOLITE (+-)-(Z)-10-HYD ROXYLA (1 supplier)
Compound Structure 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: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHWBJXOKAFHZAI-ATVHPVEESA-N

72402-20-1
Amitriptyline metabolite, (+/-)-E-10-hydroxylated- (1 supplier)
Compound Structure 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: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHWBJXOKAFHZAI-SFQUDFHCSA-N

64520-05-4
Amitriptyline Methyl Iodide (1 supplier)33445-20-4
AMITRIPTYLINE N OXIDE (8 suppliers)
Compound Structure 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: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPMKQFOGINQDAM-UHFFFAOYSA-N

4317-14-0
AMITRIPTYLINE N-GLUCURONIDE (6 suppliers)
Compound Structure 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: C26H31NO6Molecular Weight: 453.527440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXMXRAPAGYPAJI-UHFFFAOYSA-N

112806-33-4
Amitriptyline N-Oxide (7 suppliers)
AMITRIPTYLINE N-OXIDE HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZELYQHCTXSGSGS-UHFFFAOYSA-N

4290-60-2
Amitriptyline Triisopropyl-N-?-D-Glucuronide Methyl Ester Trifluoromethanesulfonate (2 suppliers)1207167-94-9
Amitriptyline-13C3 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-di((113C)methyl)-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)(113C)propan-1-amine;hydrochloride | CAS Registry Number: 1329837-86-6

Molecular Formula: C20H24ClNMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-DGIKSOBDSA-N

1329837-86-6
AMITRIPTYLINE-D3 HYDROCHLORIDE (9 suppliers)
Compound Structure 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: C20H24ClNMolecular Weight: 316.882745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-NIIDSAIPSA-N

342611-00-1
AMITRIPTYLINE-D6 HCL (N,N-DIMETHYL-D6),98 ATOM % D (9 suppliers)
Compound Structure 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: C20H24ClNMolecular Weight: 319.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

203645-63-0
Amitriptylinoxide (0 suppliers)748-21-9
Amitriptylline (0 suppliers)
Amitrole 15N 100 µg/mL in Methanol (0 suppliers)
Compound Structure IUPAC Name: (215N)1H-1,2,4-triazol-5-amine | CAS Registry Number: 367498-28-0
Synonyms: Amitrole 15N, Amitrole 15N 100 microg/mL in Methanol, (1^{15}N)1H-1,2,4-triazol-3-amine

Molecular Formula: C2H4N4Molecular Weight: 85.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLSJWNVTNUYHDU-HOSYLAQJSA-N

367498-28-0
Amitrole-13C2,15N2 (9 suppliers)
Compound Structure 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: C2H4N4Molecular Weight: 88.052087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLSJWNVTNUYHDU-MAUGHLKVSA-N

1346603-92-6
Amitryptilline (0 suppliers)
AMIX 1000 (3 suppliers)
Compound Structure 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: C2H10N2OMolecular Weight: 78.113600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HQBYUMGOEJNFJB-UHFFFAOYSA-N

68910-05-4
AMIX TE (3 suppliers)
Compound Structure 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: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFGWIQJWHMUPCR-UHFFFAOYSA-N

68953-70-8
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