Skype
 Terbutaline Sulphate Suppliers > Chiron AS

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

4551 to 4600 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
• PYRROLIDINE, 3-(PHENYLSULFONYL)-, HYDROCHLORIDE (1:1)
IUPAC Name: 3-(benzenesulfonyl)pyrrolidine;hydrochloride | CAS Registry Number: 1003562-01-3
Synonyms: 3-(Phenylsulfonyl)pyrrolidine hydrochloride, 3-(benzenesulfonyl)pyrrolidine hydrochloride, SureCN3547060, CTK7I2053, MolPort-001-760-140, AR2678, AKOS015898258, AG-A-53525, AG-A-54037, OR12677, 3-(BENZENESULFONYL)PYRROLIDINE HCL, AK-43179, KB-48646, 3-(Phenylsulphonyl)pyrrolidine hydrochloride, I11-687, F9995-2436

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUMXFWPSGKJXFA-UHFFFAOYSA-N

• PYRROLIDINE,1-(2-BROMOETHYL)- HCL
IUPAC Name: 1-(2-bromoethyl)pyrrolidine;hydrochloride | CAS Registry Number: 106536-48-5
Synonyms: 1-(2-Bromoethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-bromoethyl)-, hydrochloride, SureCN640173, CTK8B7681, MolPort-005-935-852, ANW-58176, AKOS015962528, RP26843, AC-17198, AK-87121, KB-212865, 1-(2-Bromo-ethyl)-pyrrolidine hydrochloride, 1-(2-BROMOETHYL)-PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C6H13BrClNMolecular Weight: 214.531120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWEXSMZNVPJTCD-UHFFFAOYSA-N

• Pyrrolidine-1-carboximidamide hydroiodide
IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide | CAS Registry Number: 102392-83-6
Synonyms: Pyrrolidine-1-carboximidamide Hydroiodide, AC1MDRGH, SureCN2037191, pyrrolidinecarboxamidine, iodide, CTK8G4527, MolPort-000-144-524, SBB099368, AKOS015994062, KM00683, MCULE-2310711826, RP05859, AK135077, EN001850, KB-259592, Y6826, I14-92421

Molecular Formula: C5H12IN3Molecular Weight: 241.073350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XPASGQSDLPDWNV-UHFFFAOYSA-N

• Pyrrolidine-3-carbonitrile
IUPAC Name: pyrrolidine-3-carbonitrile hydrochloride | CAS Registry Number: 10603-53-9
Synonyms: AmbtgP67159, Pyrrolidine-3-carbonitrile HCl, P67159

Molecular Formula: C5H9ClN2Molecular Weight: 132.591360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMBZZTJQNYGICT-UHFFFAOYSA-N

• Quassin
Synonyms: quassin, Quassine, AIDS026399, AIDS-026399, CID65571, NSC36342, EINECS 200-985-9, LMPR01060018, NSC 36342, C08778, Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-, 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione, (3AS,6aR,7aS,8S,11aS,11bS,11cS)-1,3a,4,5,6a,7,7a,8,11,11a,11b,11c-dodecahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyldibenzo(de,g)chromene-1,5,11-trione, 1405-17-0

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOSXSVZRTUWBHC-LBTVDEKVSA-N

• QUATERRYLENE
Synonyms: CHEBI:51410, Benzo(1,2,3-cd;4,5,6-c'd')diperylene, Benzo[1,2,3-cd:4,5,6-c'd']diperylene, CID135996, Benzo(1,2,3-cd:4,5,6-c'd')diperylene, Benzo[10,5]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene, benzo[5,10]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene

Molecular Formula: C40H20Molecular Weight: 500.586800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGVMPKQSTZIOIU-UHFFFAOYSA-N

• Quazepam
IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione | CAS Registry Number: 36735-22-5
Synonyms: quazepam, Doral, Dormalin, Prosedar, Quazium, Selepam, Oniria, Quazepamum, Quazapam, Cetrane, Quazepamum [INN-Latin], Doral (TN), Quazepam (JAN/USP), Sch 16134, Quazepam (JAN/USP/INN), Sch-161, UNII-JF8V0828ZI, C17H11ClF4N2S, DEA No. 2881, Quazepam [USAN:BAN:INN]

Molecular Formula: C17H11ClF4N2SMolecular Weight: 386.794253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKMPWMZBZSAONZ-UHFFFAOYSA-N

• Quetiapine
IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol;(E)-but-2-enedioate

Molecular Formula: C46H52N6O8S2-2Molecular Weight: 881.070480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-L

• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quetiapine Hemifumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, Seroquel (Fumarate), Quetiapine [INN:BAN], MLS001165710, MLS001195658, SPECTRUM1505187, CID5002, CHEBI:8707, STOCK6S-53310, C21H25N3O2S, AIDS085406, AIDS-085406, ZD5077, DB01224, KS-1099, ICI 204,636, NCGC00095911-01, NCGC00095911-03, NCGC00095911-04

Molecular Formula: C21H25N3O2SMolecular Weight: 383.507100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

• Quinapril
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-61-8
Synonyms: quinapril, Quinaprilum, Quinazil, Quinaprilum [Latin], QUINAPRIL HCL, Spectrum_001597, Quinapril (USP/INN), Quinapril [INN:BAN], Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, BSPBio_003022, KBioGR_000994, KBioSS_002077, QUINAPRIL HYDROCHLORIDE, DivK1c_000710, SPBio_000749, CHEBI:8713, KBio1_000710

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

• Quinapril HCl
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Quinazoline, 5,6,7,8-tetrahydro-2-phenyl-
IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 100869-87-2
Synonyms: ACMC-20m3x5, CTK0D9906

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNLWAQLJGDBVDU-UHFFFAOYSA-N

• Quinazoline, 6-bromo-2,4-dichloro-
IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

• Quinine
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinine sulfate dihydrate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

• quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate
IUPAC Name: quinolin-8-yl 1-pentylindole-3-carboxylate | CAS Registry Number: 1400742-17-7
Synonyms: Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, CS-1405, QC-8146, AK140886, QUINOLIN-8-YL 1-PENTYLINDOLE-3-CARBOXYLATE, PB-22|1400742-17-7|PB 22

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAVGICCEAOUWFM-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoline, 2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]- ?succinate salt
IUPAC Name: butanedioic acid;2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline | CAS Registry Number: 1037309-45-7
Synonyms: 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate, MP-10, PF-02545920, UNII-TJ5KAZ8T5G, SureCN439127, PF-2545920 succinate, CTK8C0559, ANW-64894, AKOS016005150, AK103331, KB-80291, Quinoline,2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-,succinate salt, Quinoline, 2-((4-(1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl)phenoxy)methyl)-, butanedioate (1:1)

Molecular Formula: C29H26N4O5Molecular Weight: 510.540540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AVSAEIJRBBJXNR-UHFFFAOYSA-N

• Quinoline, 2-chloro-4-methoxy-
IUPAC Name: 2-chloro-4-methoxyquinoline | CAS Registry Number: 4295-09-4
Synonyms: 2-Chloro-4-methoxyquinoline, 2-Chloro-4-methoxy-quinoline, CHEMBL193905, CTK1D2921, AKOS006302854, AB55891, AK145311, 2-CHLORO-4-HYDROXYQUINOLINE, ME ETHER, 2-CHLORO-4-HYDROXYQUINOLINE, METHYL ETHER

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVWGQKSYKDQZKF-UHFFFAOYSA-N

• Quinoline, 5-chloro-8-(phenylMethoxy)-7-(2-propen-1-yl)-
IUPAC Name: 5-chloro-8-phenylmethoxy-7-prop-2-enylquinoline | CAS Registry Number: 1009842-68-5
Synonyms: 7-Allyl-8-(benzyloxy)-5-chloroquinoline, AGN-PC-0D52MX, SureCN1811826, AKOS016012443, AK127279, KB-249423, 5-chloro-8-phenylmethoxy-7-prop-2-enylquinoline

Molecular Formula: C19H16ClNOMolecular Weight: 309.789440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWVOAJDZOBLJW-UHFFFAOYSA-N

• QUINOLINE,4-METHYL-8-NITRO-
IUPAC Name: 4-methyl-8-nitroquinoline | CAS Registry Number: 2801-29-8
Synonyms: Lepidine, 8-nitro-, 4-Methyl-8-nitroquinoline, Quinoline, 4-methyl-8-nitro-, 8-nitro-4-methylquinoline, Oprea1_645221, Lepidine, 8-nitro- (8CI), ZERO/001298, MolPort-000-871-144, NSC120755, CID76048, STK098790, ZINC00080357, NSC 120755, AC-907/25005016

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNGIJEBXIREQLE-UHFFFAOYSA-N

• Quinoline-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 1035458-54-8
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-QUINOLINE, AGN-PC-01LRCL, SureCN476912, CTK8C4954, ANW-73619, RW3631, AKOS015950138, AB21552, QC-2014, RP29091, AK-40789, KB-34222, QUINOLINE-4-BORONIC ACID PINACOLATE, UX00004814, A800761, QUINOLINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C15H18BNO2Molecular Weight: 255.119920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFSIDNUMPTTAF-UHFFFAOYSA-N

• Quinoline-5-sulfonyl Chloride
IUPAC Name: quinoline-5-sulfonyl chloride | CAS Registry Number: 102878-84-2
Synonyms: quinoline-5-sulfonyl chloride, 5-Quinolinesulfonyl Chloride, AC1Q3VJS, AGN-PC-0163VV, CTK8B6827, ANW-54535, AKOS009145545, AK-77995, KB-259676, FT-0674283, EN300-61825

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGBMUOLGIDEIJH-UHFFFAOYSA-N

• quinoline-6-carbaldehyde
IUPAC Name: quinoline-6-carbaldehyde

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• QUINONE (CAS: 106-51-5)
• QUINOXALIN-2-AMINE
IUPAC Name: quinoxalin-2-amine

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOWAEZWWQFSEJD-UHFFFAOYSA-N

• Quinoxalin-5-ylamine
IUPAC Name: phthalazin-5-amine | CAS Registry Number: 102072-84-4
Synonyms: 5-Aminophthalazine, Phthalazin-5-amine, 5-Phthalazinamine, 5-amino-phthalazine, phthalazine-5-ylamine, SureCN659324, AGN-PC-004TPE, JSPY-st000059, JSPY-st000112, JSPY-st000214, ACMC-20a018, CHEMBL246237, CTK0H2421, MolPort-005-936-189, ANW-50970, SBB086417, ZINC16677889, AKOS006286003, AB44290, AG-A-83548

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXASUUHIFCTEJK-UHFFFAOYSA-N

• Quinoxaline
IUPAC Name: quinoxaline | CAS Registry Number: 91-19-0
Synonyms: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Phenopiazine, Phenpiazine, Quinazine, Benzopyrazine, Chinoxalin, Benzo(a)pyrazine, Benzo[a]pyrazine, 1,4-Diazanaphthalene, 1,4-Naphthyridine, Quinoxaline (8CI,9CI), CCRIS 2947, Q1603_ALDRICH, USAF EK-7094, 22710_FLUKA, CHEBI:36616, EINECS 202-047-4, AIDS223877

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

• QUINOXALINE,2-(CHLOROMETHYL)-
IUPAC Name: 2-(chloromethyl)quinoxaline | CAS Registry Number: 106435-53-4
Synonyms: 2-(chloromethyl)quinoxaline, AGN-PC-00NSMP, AC1Q3U4V, SureCN2646721, Quinoxaline, 2-(chloromethyl)-, CTK6H6703, MolPort-004-812-258, ZINC34140440, AG-B-87064, AK138277, EN300-67400

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAUVNJJBLOZTAO-UHFFFAOYSA-N

• QUINOXYFEN
IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline | CAS Registry Number: 124495-18-7
Synonyms: Quinoxyfen, Legend, Quinoxyfen [ISO:BSI:ANSI], 46439_RIEDEL, 46439_FLUKA, DE 795, MolPort-003-933-835, 5,7-dichloro-4-(4-fluorophenoxy)quinoline, CID3391107, NCGC00163706-01, NCGC00163706-02, LS-141806, Quinoline, 5,7-dichloro-4-(4-fluorophenoxy)-, (5,7-Dichloro-4-quinolyl) (4-fluorophenyl) ether, 203063-70-1

Molecular Formula: C15H8Cl2FNOMolecular Weight: 308.134523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRPIRSINYZBGPK-UHFFFAOYSA-N

• Quintozine
IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene | CAS Registry Number: 82-68-8
Synonyms: Quintozene, Terrachlor, Brassicol, Earthcide, Fungiclor, PCNB, Quintocene, Quintozen, Terraclor, Batrilex, Botrilex, Chinozan, Pentagen, Phomasan, Quinosan, Terrafun, Tilcarex, Tritisan, Folosan, Kobutol

Molecular Formula: C6Cl5NO2Molecular Weight: 295.334700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKPLKUMXSAEKID-UHFFFAOYSA-N

• Quizalofop-ethyl
IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-14-8
Synonyms: Assure, Quizalofop ethyl, Pilot, Targa, Quinofop-ethyl, Xylofop-ethyl, QUIZALOFOP-ETHYL, Quizalofop--p-ethyl, Caswell No. 215D, Quizalofop-ethyl [ISO], PS1080_SUPELCO, Oprea1_371067, HSDB 6990, 34306_RIEDEL, DPX-Y 6202, DPX-6202, EXP 3864, STOCK1S-16750, FBC 32197, NC 302

Molecular Formula: C19H17ClN2O4Molecular Weight: 372.802280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSUHJPCHFDQAIT-UHFFFAOYSA-N

• Qunoxidine
IUPAC Name: [3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate | CAS Registry Number: 10103-89-6
Synonyms: QUINOXIDINE, 2,3-Bis(acetoxymethyl)quinoxaline 1,4-dioxide, Chinoxidin, 2,3-bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate, AC1L2NS7, MLS000028079, ARONIS24280, Bio-0436, CTK8E3477, MolPort-001-779-660, MolPort-019-930-792, C14H14N2O6, HMS2380O12, SBB080728, STK525166, ZINC02286781, AKOS005267171, AKOS005459079, MCULE-2559043296, BRN 0330208

Molecular Formula: C14H14N2O6Molecular Weight: 306.270760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UPTLHMUHWUBHKR-UHFFFAOYSA-N

• R(-)-AMPHETAMINE SULFATE (LEVAMPHETAMINE SULFA
IUPAC Name: (2R)-1-phenylpropan-2-amine sulfate | CAS Registry Number: 51-62-7
Synonyms: Levedrine, L-Amphetamine sulfate, L-Benzedrine sulfate, (-)-Amphetamine sulfate, L-1-Phenyl-2-aminopropane sulfate, NSC 27105, CID164529, LS-103687, Phenethylamine, alpha-methyl-, sulfate (2:1), (-)-, Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1), Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1) (9CI)

Molecular Formula: C18H26N2O4S-2Molecular Weight: 366.475040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYHRZPFZZDCOPH-GGTCEIRZSA-L

• R-(+)-a-Amino-g-butyrolactone Hydrochloride
IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 104347-13-9
Synonyms: D-Homoserine Lactone hydrochloride, (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride, PubChem14743, SureCN1402931, 462470_ALDRICH, D-HOMOSERINE LACTONE HCL, MolPort-003-933-737, ACN-S003045, ACT04295, FD1142, AKOS015849335, D-(+)-Homoserine Lactone Hydrochloride, AK-44454, KB-03356, FT-0654410, (R)-a-amino-gamma-butyrolactone hydrochloride, (R)-(+)-A-Amino-?-butyrolactone hydrochloride, (R)-(+)-|A-Amino-|A-butyrolactone hydrochloride, (R)-(+)- |A-amino-|A-butyrolactone hydrochloride, (R)-(+)-3-Aminotetrahydrofuran-2-one Hydrochloride

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N

• R-(-)-1-aminoindan Hydrochloride Salt
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

• R-1-CBZ-3-Hydroxy-piperidine
IUPAC Name: benzyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 100858-34-2
Synonyms: (R)-Benzyl 3-hydroxypiperidine-1-carboxylate, AC1OC5N3, SureCN6128832, MolPort-003-982-306, ZINC00161994, AKOS015855504, AKOS015923359, PB32941, AK-93224, (R)-1-N-CBZ-3-HYDROXY-PIPERIDINE, KB-210274, benzyl (3R)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDGWBAFATMSBHZ-GFCCVEGCSA-N

• R-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070295-76-9
Synonyms: (R)-2-N-Boc-Aminomethylpyrrolidine, SureCN2417195, AK-93228, KB-144418, r-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1886, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXIPBKSPZRMDNE-DDWIOCJRSA-N

• R-2-N-BOC-propane-1,2-diamine
IUPAC Name: tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate | CAS Registry Number: 100927-10-4
Synonyms: (R)-tert-Butyl (1-aminopropan-2-yl)carbamate, (R)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (R)-tert-butyl 1-aminopropan-, CTK8B5374, MolPort-003-982-168, ANW-48536, AB63692, AK-77631, BR-77631, KB-142921, X8533, B-1733, TERT-BUTYL [(1R)-2-AMINO-1-METHYLETHYL]CARBAMATE, TERT-BUTYL N-[(2R)-1-AMINOPROPAN-2-YL]CARBAMATE, ((R)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1R)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQXZBJAAOLPTKP-ZCFIWIBFSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• RAC 1,2-BIS-PALMITOL-3-CHLOROPROPANEDIOL
IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 51930-97-3
Synonyms: MolPort-003-845-173, CID171090, 1-(2-Chloromethyl)-1,2-ethanediyl hexadecanoate, Hexadecanoic acid, 1-(2-chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C35H67ClO4Molecular Weight: 587.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-UHFFFAOYSA-N

• rac 1,2-Bis-palmitol-3-chloropropanediol-d5
IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1185057-55-9
Synonyms: 3-MCPD-1,2-dipalmitoyl Ester-d5, 3-Chloropropane-1,2-diol-d5 Dipalmiate, FT-0663361, rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5, rac 1,2-Di-palmitoyl-3-chloropropanediol-d5, J-003792, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl-d5] Ester

Molecular Formula: C35H67ClO4Molecular Weight: 592.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-YYRBTATQSA-N

• rac 1,2-Dioleoyl-3-chloropropanediol
IUPAC Name: [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 69161-73-5
Synonyms: AC1O5SDP, 1-(Chloromethyl)-1,2-ethanediyl (Z)-9-octadecenoate, [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid, (Z)-, 1-(chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C39H71ClO4Molecular Weight: 639.431640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-NADBREJJSA-N

• rac 1-Oleoyl Glycerol-d5
IUPAC Name: (1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 565183-24-6
Synonyms: 1-Monoolein-d5, rac-1-Monoolein-d5, Danisco MO 90-d5, Glycerol 1-Oleate-d5, Glyceryl Monooleate-d5, Rylo MG 19-d5, rac-1-Monooleoylglycerol-d5, 2,3-Dihydroxypropyl Oleate-d5, Glycerol |A-cis-9-Octadecenate-d5, 1-Mono(cis-9-octacenoyl)glycerol-d5, (9Z)-9-Octadecenoic Acid 2,3-Dihydroxypropyl Ester-d5

Molecular Formula: C21H40O4Molecular Weight: 361.570709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-FNKKQMTJSA-N

• rac 2-Fluoro Amphetamine Hydochloride
IUPAC Name: 1-(2-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1626-69-3
Synonyms: AKOS016011700, AK-41892, FT-0668604, o-Fluoro-|A-methylphenethylamine Hydrochloride, 1-(2-Fluorophenyl)propan-2-amine hydrochloride, 2-Fluoro-|A-methylbenzeneethanamine Hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAKLYDJAHZCJMS-UHFFFAOYSA-N

• rac 3-Fluoro Amphetamine Hydochloride
IUPAC Name: 1-(3-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1716-59-2
Synonyms: 1-(3-fluorophenyl)propan-2-amine hydrochloride, SCHEMBL6819301, MolPort-020-167-162, AKOS008101285, MCULE-5170093957, NE55130, FT-0668603, EN300-80269

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKAIRPOFLITWEU-UHFFFAOYSA-N

• rac 3-Hydroxybutyric Acid-d4 Sodium Salt
IUPAC Name: sodium;3,4,4,4-tetradeuterio-3-hydroxybutanoate | CAS Registry Number: 1219804-68-8
Synonyms: Sodium 3-Hydroxybutyrate-d4, Sodium |A-Hydroxybutyrate-d4, Sodium Dl-|A-Hydroxybutyrate-d4, |A-Hydroxybutyric Acid-d4 Sodium Salt, 3-Hydroxybutanoic Acid-d4 Sodium Salt, 3-Hydroxybutyric Acid-d4 Monosodium Salt, DL-|A-Hydroxybutyric Acid-d4 Sodium Salt, rac 3-Hydroxybutyric Acid-d4 Sodium Salt, FT-0669446

Molecular Formula: C4H7NaO3Molecular Weight: 130.110996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-GRONTCIHSA-M

• RAC 4-METHYLAMPHETAMINE HYDROCHLORIDE ,
IUPAC Name: 1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 41632-56-8
Synonyms: dl-alpha,p-Dimethylphenethylamine hydrochloride, dl-1-(4-Tolyl)-2-aminopropane hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl [Italian], Phenethylamine, alpha,p-dimethyl-, hydrochloride, (+-)-, AC1L56Q7, rac 4-Methylamphetamine Hydrochloride, dl-p-Metil-alpha-metilfenetilamina HCl, LS-103362, |A,4-Dimethylbenzeneethanamine Hydrochloride, FT-0671496, 1-(4-methylphenyl)propan-2-amine hydrochloride, ( inverted exclamation markA)-4-Methylamphetamine Hydrochloride, 3706-37-4

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KOFSZKDEQWGBDN-UHFFFAOYSA-N


 Edit or Enhance this Company (3924 potential buyers viewed listing,  881 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company