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CHEMICAL products : Other
152251 to 152300 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 [3046] 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-CARISBAMATE-15N,D2 (1 supplier)
(S)-CARNITINE ISOBUTYL ESTER, CHLORIDE SALT (7 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxy-4-(2-methylpropoxy)-4-oxobutyl]-trimethylazanium;chloride | CAS Registry Number: 161886-61-9
Synonyms: (S)-Carnitine Isobutylester, Chloride Salt, CTK8E7241, FT-0664388, (S)-2-Hydroxy-N,N,N-trimethyl-4-(2-methylpropoxy)-4-oxo-1-butanaminium Chloride

Molecular Formula: C11H24ClNO3Molecular Weight: 253.766160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIMBCAKLXFMXLT-PPHPATTJSA-M

161886-61-9
(S)-CARNITINE ISOBUTYLESTER, CHLORIDE SALT (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 161171-06-8
Synonyms: AC1LDOOL, rac trans-4-Cotinine Carboxylic Acid, (+/-)-trans-4-Cotininecarboxylic Acid, NCGC00163530-01, LT00453199, (2R,3R)-rel-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic Acid, (2R,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEYLVDCFTICBTB-WPRPVWTQSA-N

161171-06-8
(S)-CARNITINE MESYLATE ISOBUTYLESTER, MESYLATE SALT (7 suppliers)
Compound Structure IUPAC Name: methanesulfonate;trimethyl-[(2S)-4-(2-methylpropoxy)-2-methylsulfonyloxy-4-oxobutyl]azanium | CAS Registry Number: 161886-59-5
Synonyms: (S)-Carnitine Mesylate Isobutylester, Mesylate Salt, CTK8E6696, (S)-N,N,N-Trimethyl-4-(2-methylpropoxy)-2-[(methylsulfonyl)oxy]-4-oxo-1-butanaminium Methanesulfonate

Molecular Formula: C13H29NO8S2Molecular Weight: 391.501260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GIYCSBUWEZHZID-MERQFXBCSA-M

161886-59-5
(S)-CARNITINE MESYLATE, MESLATE SALT (8 suppliers)
Compound Structure IUPAC Name: [(2S)-3-carboxy-2-methylsulfonyloxypropyl]-trimethylazanium;methanesulfonate | CAS Registry Number: 161886-60-8
Synonyms: (S)-Carnitine Mesylate, Meslate Salt, CTK8E6697, RT-011869, FT-0664390

Molecular Formula: C9H20NO8S2Molecular Weight: 334.387000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YYLWQLZAXYUQDD-FJXQXJEOSA-N

161886-60-8
(S)-Carprofen (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 52263-84-0
Synonyms: (+)-carprofen, (S)-(+)-carprofen, CHEMBL2171249, CHEBI:59207, (2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid, 0LA, AC1LDIMD, SureCN3698103, C 8012, (S)-6-chloro-alpha-methylcarbazole-2-acetic acid, (S)-2-(3-chloro-9H-carbazol-7-yl)propanoic acid, (S)-2-(6-chloro-9H-carbazol-2-yl)-propionic acid, (|AS)-6-Chloro-|A-methyl-9H-carbazole-2-acetic Acid, UNII-FFL0D546HO component PUXBGTOOZJQSKH-QMMMGPOBSA-N

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUXBGTOOZJQSKH-QMMMGPOBSA-N

52263-84-0
(S)-CARPROFEN-D3 (1 supplier)
(S)-Carvedilol-d4 (2 suppliers)2747915-23-5
(S)-CBS-borane complex (2 suppliers)
Compound Structure IUPAC Name: [(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-7-ium-7-yl]boron(1-) | CAS Registry Number: 461412-21-5

Molecular Formula: C18H20B2NOMolecular Weight: 287.979500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHCSMZLYLJKCU-PBVYKCSPSA-N

461412-21-5
(S)-CBZ 1-METHYL-4-OXOPYRROLIDINE-2-CARBOXYLATE (1 supplier)
(S)-CBZ-1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLIC ACID (1 supplier)
(S)-CBZ-2-AMINO-4-BROMOBUTANOIC ACID (1 supplier)
(S)-Cbz-3-Amino-4,4,4-trifluorobutanoic acid (3 suppliers)1458674-47-9
(S)-Cbz-Dmt-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 137764-59-1
Synonyms: SCHEMBL17073710

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOGSGQPORISGTM-KRWDZBQOSA-N

137764-59-1
(S)-Cbz-Oxaproline (15 suppliers)
Compound Structure IUPAC Name: (4S)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 97534-82-2
Synonyms: Ambsda500016603, 469467_ALDRICH, MolPort-001-794-610, CID688328, NSC146112, TC-061493, (S)3-(benzyloxycarbonyl)oxazolidine-4-carboxylic acid, (S)-(-)-3-(Benzyloxycarbonyl)-4-oxazolidinecarboxylic acid

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRRRGBIMHQARMF-JTQLQIEISA-N

97534-82-2
(S)-CCG-1423 (2 suppliers)
(S)-CCX-777 (1 supplier)
Compound Structure IUPAC Name: (3R)-3-[4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl]-3-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide | CAS Registry Number: 1257861-17-8
Synonyms: SCHEMBL3516635, 1257861-18-9, (R)-3-(4-(7-Methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide

Molecular Formula: C31H43N7O3SMolecular Weight: 593.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PUPJAMOHYJWOKK-AREMUKBSSA-N

1257861-17-8
(S)-CDA-OH (1 supplier)
(S)-Cdc7-IN-18 (3 suppliers)2562329-13-7
(S)-CE-123 (1 supplier)2378384-49-5
(S)-Cefamandole (1 supplier)144125-09-7
(S)-Ceralasertib (5 suppliers)
Compound Structure IUPAC Name: imino-methyl-[1-[6-[(3R)-3-methylmorpholin-4-yl]-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]cyclopropyl]-oxo-lambda6-sulfane | CAS Registry Number: 1352226-87-9
Synonyms: AZD6738, 1352226-88-0, AZD-6738, (S)-Imino(methyl)(1-(6-((R)-3-methylmorpholino)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl)cyclopropyl)-l6-sulfanone, SCHEMBL9978968, 4-{4-[(3R)-3-Methylmorpholin-4-yl]-6-[1-((S)-S-methylsulfonimidoyl)cyclopropyl]pyrimidin-2-yl}-1H-pyrrolo[2,3-b]pyridine, NSC777638, AKOS037648696, NSC-777638, NCGC00387711-02, NCGC00387714-01, BS-15245, J3.535.991E, Mixture of diastereomers that includes AZD-6738, A936421, 4-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(S-methylsulfonimidoyl)cyclopropyl]pyrimidin-2-yl}-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C20H24N6O2SMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OHUHVTCQTUDPIJ-RNHBAAACSA-N

1352226-87-9
(S)-CETIRIZINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid | CAS Registry Number: 130018-76-7
Synonyms: (S)-cetirizine, UNII-V57G6B5I8Z, V57G6B5I8Z, Dextrocetirizine Dihydrochloride, 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid, Dextrocetirizine, (+)-cetirizine, Cetirizine, (S)-, Cetirizine (+) isomer, NCGC00016949-01, CAS-83881-52-1, (+)-Cetirizine Dihydrochloride, AC1L44V3, GTPL1215, SCHEMBL5526985, CHEMBL1334217, BDBM85029, (S)-(+)-DEXTROCETIRIZINE, PDSP1_000532, PDSP2_000530

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.892 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLPARSLTMPFCP-NRFANRHFSA-N

130018-76-7
(S)-Cetirizine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 163837-48-7
Synonyms: SureCN5520719, CHEMBL2448114, CTK8F0817, MolPort-005-943-540, H739, UNII-64O047KTOA component PGLIUCLTXOYQMV-FGJQBABTSA-N

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-FGJQBABTSA-N

163837-48-7
(S)-CETIRIZINE-D4 (1 supplier)
(S)-CFI-401870 (1 supplier)
Compound Structure IUPAC Name: N-[cyclopropyl(pyridin-2-yl)methyl]-3-[4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1H-indazole-5-carboxamide | CAS Registry Number: 1599460-95-3
Synonyms: CFI-401870, SCHEMBL18559272, 1430741-35-7

Molecular Formula: C30H31N5O2Molecular Weight: 493.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUKJABPGWUISRC-UHFFFAOYSA-N

1599460-95-3
(S)-CHLOPHEDIANOL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 179764-49-9
Synonyms: UNII-VU0MIL5N17, VU0MIL5N17, Clofedanol, (S)-, AC1LEM1W, ZINC57254, Benzenemethanol, 2-chloro-alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-, (alphaS)-, UNII-42C50P12AP component WRCHFMBCVFFYEQ-KRWDZBQOSA-N, (1S)-1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol

Molecular Formula: C17H20ClNOMolecular Weight: 289.803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRCHFMBCVFFYEQ-KRWDZBQOSA-N

179764-49-9
(S)-Chloromethyl 2-((methoxycarbonyl)amino)-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: chloromethyl (2S)-2-(methoxycarbonylamino)-3-methylbutanoate | CAS Registry Number: 1332329-90-4
Synonyms: (S)-chloromethyl 2-((methoxycarbonyl)amino)-3-methylbutanoate, SCHEMBL11970050, ZINC218923734, (S)-2-Methoxycarbonylamino-3-methyl-butyric acid chloromethyl ester, (S)-2-methoxycarbonylamino-3-methylbutyric acid chloromethyl ester

Molecular Formula: C8H14ClNO4Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOBMMJJMRLKXID-LURJTMIESA-N

1332329-90-4
(S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate (1 supplier)
Compound Structure IUPAC Name: chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 150109-42-5
Synonyms: N-t-BOC-L-alanine chloromethyl ester, Boc-Ala-(Chloromethyl)OH, SCHEMBL13904481, ZINC34584140

Molecular Formula: C9H16ClNO4Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVUAMEQSMWWVQY-LURJTMIESA-N

150109-42-5
(S)-chloromethyl 2-amino-3-phenylpropanoate (1 supplier)765837-42-1
(S)-Chloropheniramine 3,5-Dinitrobenzoic Acid (2 suppliers)1174022-64-0
(S)-CHLORPHENIRAMINE-D6 MALEATE SALT (1 supplier)
(S)-Chroman-2-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: (2S)-3,4-dihydro-2H-chromene-2-carbaldehyde | CAS Registry Number: 1325237-13-5
Synonyms: SCHEMBL15219655, AKOS027338732, ZINC114581537

Molecular Formula: C10H10O2Molecular Weight: 162.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUMRUSBKNSBTAL-VIFPVBQESA-N

1325237-13-5
(S)-Chroman-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: (2S)-3,4-dihydro-2H-chromene-2-carbonitrile | CAS Registry Number: 850848-22-5
Synonyms: AKOS027328557, AK328378

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSODBWOLLYALSQ-VIFPVBQESA-N

850848-22-5
(S)-Chroman-2-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 83780-46-5
Synonyms: (2s)-3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-, (2S)-, AC1OC6M6, (S)-chroman-2-carboxylic acid, SCHEMBL2286036, SFLFCQJQOIZMHF-VIFPVBQESA-N, ZINC163772, AKOS026675762, AJ-16072, TS-02478, (2S)-3,4-dihydro-2H-chromene-2-carboxylic acid, (2S)-3,4-Dihydro-2H-1-benzopyran-2alpha-carboxylic acid

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFLFCQJQOIZMHF-VIFPVBQESA-N

83780-46-5
(S)-Chroman-2-ylmethanamine (4 suppliers)
Compound Structure IUPAC Name: [(2S)-3,4-dihydro-2H-chromen-2-yl]methanamine | CAS Registry Number: 850894-57-4
Synonyms: SCHEMBL6084492, ZINC2387103, AKOS027338733, FT-0690926, (2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethanamine

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSRHATGBRQMDRF-VIFPVBQESA-N

850894-57-4
(S)-Chroman-4-amine,8-fluoro- (0 suppliers)
(S)-Cilansetron (1 supplier)120635-77-0
(S)-Cinacalcet hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1217809-88-5
Synonyms: ent-Cinacalcet Hydrochloride, 694495-47-1, (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoroMethyl)phenyl)propan-1-aMine (hydrochloride), (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride, C22H22F3N.ClH, CTK8E6812, CS-M2645, 3613AH, AKOS025295644, AK174381, RT-012470, FT-0665044, (S)-N-(3-(3-(Trifluoromethyl)phenyl)propyl)-1--(1-napthyl)ethylamine Hydrochloride, (|AS)-|A-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-NTISSMGPSA-N

1217809-88-5
(S)-Cinacalcet-d3 (hydrochloride) (2 suppliers)2673269-84-4
(S)-Cipepofol (1 supplier)1637741-59-3
(S)-cis,trans-Abscisic Acid Glucosyl Ester (7 suppliers)21414-42-6
(S)-cis,trans-Abscisic Acid-ß-D-glucopyranosyl Ester Tetraacetate (1 supplier)62561-89-1
(S)-Cis-3,6-Bis-(2-Hydroxy-Ethyl)-Piperazine-2,5-Dione (7 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione | CAS Registry Number: 28814-72-4
Synonyms: (3s,6s)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione, 1333325-24-8, cis-3,6-Bis(2-hydroxyethyl)piperazine-2,5-dione, AC1LEJ2U, AC1Q6FV1, DTXSID60353125, MolPort-042-663-529, ZINC162126, AKOS027461048, AK543045, HE282506, ZB007800, L-3,6-Bis(|A-hydroxyethyl)-2,5-diketopiperazine

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCISBBFTTVKSNK-WDSKDSINSA-N

28814-72-4
(S)-Cis-Verbenol (20 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 18881-04-4
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 19890-02-9, 5416-53-5

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

18881-04-4
(S)-Citalopram Fluorophenylmethanone Oxalate Impurity (3 suppliers)
(S)-CITALOPRAM N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 917482-45-2
Synonyms: (S)-Citalopram N-Oxide, CTK8E9352, ZINC22054999, AG-A-07562, FT-0665071, (S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile N1-Oxide, (S)-1-[3-(Dimethyloxidoamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile

Molecular Formula: C20H21FN2O2Molecular Weight: 340.391343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIOGFDCEWUUSBQ-FQEVSTJZSA-N

917482-45-2
(S)-Citalopram-d6 N-Oxide (3 suppliers)
(S)-Citalopram-d6 Oxalate (3 suppliers)
(S)-Cloperastine Fendizoate (Levocloperastine Fendizoate) (0 suppliers)220309-19-1
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