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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.

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• ARIPIPRAZOLE-D8 (BUTYL-D8)
IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1089115-04-7
Synonyms: Aripiprazole-d8 (butyl-d8), Abilitat-d8, Abilify-d8, [2H8]-Aripiprazole, OPC 31-d8, OPC 14597-d8, CTK8F7826, FT-0662279, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone, 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 456.434674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-BQLKVSHCSA-N

• Arochlor 1016
IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene | CAS Registry Number: 12674-11-2
Synonyms: AROCLOR 1016, Chlorodiphenyl (41% Cl), Pcb-1016, CCRIS 8481, PCB 36, HSDB 6352, 1,1'-Biphenyl, 3,3',5-trichloro-, 3,3',5-TRICHLOROBIPHENYL, CID38037, Polychlorinated biphenyl (aroclor 1016), 38444-87-0

Molecular Formula: C12H7Cl3Molecular Weight: 257.542980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIBGNAJQTOXRDK-UHFFFAOYSA-N

• Arochlor 1221 (CAS: 11104-28-2)
• Arochlor 1232 (CAS: 11141-16-5)
• Arochlor 1242
IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 53469-21-9
Synonyms: Aroclor 1242, 2,2',3,4'-Tetrachlorobiphenyl, CID63103, 1,1'-Biphenyl, 2,2',3,4'-tetrachloro-, 2,2',3,4'-Tetrachloro-1,1'-biphenyl, 36559-22-5

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALFHIHDQSYXSGP-UHFFFAOYSA-N

• Arochlor 1248
IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene | CAS Registry Number: 12672-29-6
Synonyms: Kanechlor 400, Kaneclor 400, 3,3',5,5'-Tetrachlorodiphenyl, 3,5,3',5'-Tetrachlorobiphenyl, 1,1'-Biphenyl, 3,3',5,5'-tetrachloro-, 3,3',5,5'-TETRACHLOROBIPHENYL, PCB 80, AROCLOR 1248, Biphenyl, 3,3',5,5'-tetrachloro-, CHEBI:35445, NSC 113288, CID36400, KC 400, KC-400, NSC113288, LS-7469, Biphenyl, 3,3',5,5'-tetrachloro- (8CI), LS-44552, Polychlorinated biphenyl (kanechlor 400), 3,3',5,5'-Tetrachloro-1,1'-biphenyl

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTMWFJSRHLYRPY-UHFFFAOYSA-N

• Arochlor 1254
IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene | CAS Registry Number: 11097-69-1
Synonyms: AROCLOR 1254, Arclor1254, Aroclor-1254, Chlorodiphenyl (54% Cl), CCRIS 900, Chlorodiphenyl, 54% chlorine, Clorodifenili, cloro 54%, PCBs (54%Cl), Chlorodiphenyl (54% Chlorine), HSDB 6357, PCB's (54% Cl), polychlorinated biphenyl 1254, NCI-C02664, PCB 82, PCB-1254, Polychlorobiphenyls (54% chlorine), 2,2',3,3',4-pentachlorobiphenyl, Clorodifenili, cloro 54% [Italian], Diphenyle chlore, 54% de chlore, CID40470

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N

• Arochlor 1260
IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 11096-82-5
Synonyms: Phenoclor DP6, Clophen A 60, PCB 128, AROCLOR 1260, Chlorodiphenyl (60% Cl), CCRIS 901, polychlorinated biphenyl 1260, HSDB 1822, 2,3,4,2',3',4'-Hexachlorobiphenyl, 2,2',3,3',4,4'-HEXACHLOROBIPHENYL, CID38018, PCB-1260, BRN 2508232, LS-2210, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro-, 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl, Polychlorinated biphenyl (aroclor 1260), LS-44408, AROCHLOR 1260 (9CI) (CHEMICALMIXTURE), C014218

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTAGRXWGMYTPBY-UHFFFAOYSA-N

• Arochlor 5460
IUPAC Name: 1,3,4-trichloro-5-(2,3,5-trichlorophenyl)-2-(3,4,5-trichlorophenyl)benzene | CAS Registry Number: 11126-42-4
Synonyms: AROCLOR 5460, Polychlorinated triphenyl (aroclor 5460), CID25475, LS-117968

Molecular Formula: C18H5Cl9Molecular Weight: 540.309300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRFJLRPRQPEC-UHFFFAOYSA-N

• Aromatic Amines
IUPAC Name: N-(9H-fluoren-2-yl)acetamide

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)
• Articaine Hcl
IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate | CAS Registry Number: 23964-58-1
Synonyms: Carticaine, Articaine, Articaine (INN), Articaine [INN:BAN], Articainum [INN-Latin], Articaina [INN-Spanish], Prestwick0_001032, Prestwick1_001032, Prestwick2_001032, Prestwick3_001032, BSPBio_001243, HOE 045, SPBio_003094, BPBio1_001368, C13H20N2O3S, NCGC00179248-01, LS-174027, AB00514635, D07468, Methyl (4-methyl-3-(2-(propylamino)propionamido)-2-thiophencarboxylat)

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTGIAADRBBLJGA-UHFFFAOYSA-N

• Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Aspirin
IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Astaxanthin (Racemic) (CAS: 7442-45-2)
• Asulam
IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Atazanavir
IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-31-3
Synonyms: Latazanavir, Zrivada, Reyataz, Atazanavir sulfate, 2aqu, Atazanavir (INN), Reyataz (TN), Atazanavir [INN:BAN], Reyataz (*1:1 sulfate*), BMS 232632, BMS-232632, CHEBI:37924, HSDB 7339, CGP 73547, AIDS057755, AIDS-057755, CGP-73547, CID148192, DB01072, LS-183909

Molecular Formula: C38H52N6O7Molecular Weight: 704.855480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N

• Atenolol
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• ATENOLOL-D7
IUPAC Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1202864-50-3
Synonyms: Atenolol-d7, Vericordin-d7, Atehexal-d7, Cuxanorm-d7, Normalol-d7, Normiten-d7, dl-Atenolol-d7, Myocord-d7, Wesipin-d7, Atenol-d7, Uniloc-d7, Xaten-d7, [2H7]-Atenolol, (RS)-Atenolol-d7, (+/-)-Atenolol-d7, CTK8F7852, ICI-66082-d7, AG-B-14200, 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide

Molecular Formula: C14H22N2O3Molecular Weight: 273.379212 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-SVMCCORHSA-N

• Atomoxetine
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 83015-26-3
Synonyms: Tomoxetine, Tomoxetine [INN], Tomoxetinum [Latin], Tomoxetina [Spanish], (-)-Tomoxetine, Atomoxetine (INN), Tocris-2011, PDSP1_000504, PDSP2_000502, DB00289, NCGC00025345-01, LS-187331, D07473, (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-, Tomoxetine Hydrochloride (CAS 82248-59-7) (-) (R) Tomoxetine is CAS 83015-26-3 (-)

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

• Atomoxetine HCL
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7
Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N

• Atraton
IUPAC Name: 4-N-ethyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1610-17-9
Synonyms: Gesatamin, Primatol, Atroton, Atrazine-methoxy, ATRATONE, Atraton [ISO], Caswell No. 430B, Geigy 32,293, PS395_SUPELCO, 36630_RIEDEL, EINECS 216-547-5, MolPort-003-931-041, EPA Pesticide Chemical Code 080802, NSC 163045, CID15359, BRN 0613098, NSC163045, AI3-60360, G32293, NCGC00163789-01

Molecular Formula: C9H17N5OMolecular Weight: 211.264180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXWUKZGIHQRDHL-UHFFFAOYSA-N

• Atrazine
IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula: C8H14ClN5Molecular Weight: 215.683260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Atrazine desethyl
IUPAC Name: 6-chloro-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6190-65-4
Synonyms: Deethylatrazine, Deethylatrazin, 4-Deethylatrazine, Desethylatrazine, Des-ethyl atrazine, Atrazine-desethyl, DESETHYL ATRAZINE, CIAT, Desisopropyl propazine, MET380B_SUPELCO, CCRIS 3555, HSDB 2672, 36629_RIEDEL, 36629_FLUKA, CHEBI:28212, CPD-801, OR1175T, MolPort-001-759-116, CID22563, c0169

Molecular Formula: C6H10ClN5Molecular Weight: 187.630100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFWFIQKMSFGDCQ-UHFFFAOYSA-N

• Atrazine desisopropyl
IUPAC Name: 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1007-28-9
Synonyms: Deisopropylatrazine, 6-Deisopropylatrazine, deethylsimazine, Desethyl simazine, Atrazine-desisopropyl, Caswell No. 033F, CEAT, MET58A_SUPELCO, 2-CEAT, CCRIS 3557, Atrazine-desisopropyl solution, 36628_RIEDEL, 36654_RIEDEL, 36628_FLUKA, 36654_FLUKA, CHEBI:27399, CPD-805, MolPort-003-931-030, NSC 13909, 2-Amino-4-chloro-6-ethylamino-s-triazine

Molecular Formula: C5H8ClN5Molecular Weight: 173.603520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVENSCMCQBJAKW-UHFFFAOYSA-N

• Atrazine-2-hydroxy-d5 (ethyl-d5)
IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 1276197-25-1
Synonyms: Atrazine-2-hydroxy D5 (ethyl D5), Atrazine-2-hydroxy D5 100 microg/mL in Methanol, 4-(1,1,2,2,2-pentadeuterioethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-ol

Molecular Formula: C8H15N5OMolecular Weight: 202.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NFMIMWNQWAWNDW-SGEUAGPISA-N

• ATRAZINE-D5 (ETHYL-D5),98 ATOM % D
IUPAC Name: 6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 163165-75-1
Synonyms: Atrazine-d5, 2-Chloro-4-pentadeuteroethylamino-6-isopropylamino-1,3,5-triazine, Gesamprim-d5, Gesaprim-d5, AAtrex-d5, Atrazine-(ethyl-d5), 34053_RIEDEL, 34053_FLUKA, CTK8F7863, AKOS015910850, I14-40079, 2-Chloro-4-(ethylamino-d5)-6-(2-propylamino)-s-triazine, 2-Chloro-4-ethyl-d5-amino-6-isopropylamino-1,3,5-triazine, 6-Chloro-N-(ethyl-d5)-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C8H14ClN5Molecular Weight: 220.714069 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWJVTOOROXGIU-SGEUAGPISA-N

• Atropine
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 51-55-8
Synonyms: ATROPINE, dl-Hyoscyamine, Tropine tropate, hyoscyamine, Atropin, dl-Tropyltropate, Atropinol, Eyesules, Atropen, Isopto-atropine, Troyl tropate, Atropine sulfate, Atropin [German], Belladenal, Atropin-flexiolen, Atropina, Cytospaz, Donnagel, Donnatal, Anaspaz

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N

• Auramine O
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Avobenzone
IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

• AZ-037 (CAS: 832123-21-1)
• AZD-4547
IUPAC Name: N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide | CAS Registry Number: 1035270-39-3
Synonyms: AZD4547, AZD 4547, SureCN63884, UNII-2167OG1EKJ, QCR-89, CHEBI:63453, BCP9000364, RL00169, NCGC00346713-01, KB-74810, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-(cis-3,5-dimethylpiperazin-1-yl)benzamide, N-{5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide, rel-N-[5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethyl-1-piperazinyl]benzamide

Molecular Formula: C26H33N5O3Molecular Weight: 463.571920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRQMAABPASPXMW-HDICACEKSA-N

• Azelaic Acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• azepan-4-one
IUPAC Name: azepan-4-one

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHPWGYTSXHHPI-UHFFFAOYSA-N

• Azepane-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic acid | CAS Registry Number: 1034708-26-3
Synonyms: 1-Boc-azepane-2-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-2-carboxylic acid, AC1MMV0H, SureCN222955, CTK7G3256, MolPort-000-000-432, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic Acid, ANW-58749, AKOS005264193, AG-B-14330, RP28586, AK-68275, KB-11545, FT-0689961, A43051, I14-14092

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMVFOKQLCHCPK-UHFFFAOYSA-N

• Azetidine
IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Azetidine-2-carboxylic acid
IUPAC Name: azetidine-2-carboxylic acid | CAS Registry Number: 20063-89-2
Synonyms: Azetidinecarboxylic acid, L-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, DL-2-Azetidinecarboxylic acid, CHEBI:38108, (+-)-2-Azetidinecarboxylic acid, CID17288, NSC72471, EINECS 219-740-2, (S)-(-)-2-Azetidinecarboxlic acid, AZETIDINE-2-CARBOXYLICACID (L-), TL8001772, 2517-04-6

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-UHFFFAOYSA-N

• Azetidine-3-carboxylic methyl ester hrdrochloride
IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• Azinphos
IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 86-50-0
Synonyms: Azinphosmethyl, Azinphos-methyl, Guthion, azinphos methyl, Gusathion, Methylgusathion, Metiltriazotion, Methylazinphos, Metazintox, Crysthyon, Carfene, Cotneon, Cotnion, Cotnion methyl, Gusathion K, Gusathion M, Gusathion Methyl, Methyltriazotin, Gothnion, Azimil

Molecular Formula: C10H12N3O3PS2Molecular Weight: 317.324341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJJOSEISRRTUQB-UHFFFAOYSA-N

• Azinphos-ethyl
IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 2642-71-9
Synonyms: Gusathion, Azinphos ethyl, Ethyl azinphos, Crysthion, Azinos, Bionex, Gutex, Athyl-gusathion, Azinophos-ethyl, Azinphos-ethyle, Cotnion-ethyl, Ethyl Gusathion, Gusathion A, Gusathion H, Gusathion K, Azinugec E, Gusation A, Triazotion, Sepizin L, Guthion (ethyl)

Molecular Formula: C12H16N3O3PS2Molecular Weight: 345.377501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQVGAIADHNPSME-UHFFFAOYSA-N

• AZINPHOS-METHYL OXON
IUPAC Name: 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one | CAS Registry Number: 961-22-8
Synonyms: Azinphosmethyl oxon, Azinphos methyl oxon, SureCN7218836, AC1L22E1, AZINPHOSMETHYL OXYGEN ANALOG, 3-(dimethoxyphosphorylsulfanylmethyl)-1,2,3-benzotriazin-4-one, Phosphorothioic acid, O,O-dimethyl S-((4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl) ester

Molecular Formula: C10H12N3O4PSMolecular Weight: 301.258742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYHRHBKYEVSBHJ-UHFFFAOYSA-N

• Azithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Azithromycin Dihydrate
IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one dihydrate | CAS Registry Number: 117772-70-0
Synonyms: azithromycin, Toraseptol, Zenstavion, Ribotrex, Zithromax, Azadose, Ultreon, Azatek, Azitro, Vinzam, Goxal, Zmax, AZITHROMYCIN DIHYDRATE, Zithromax (azithromycin), Azithromycin [USAN:INN:BAN], CHEBI:34546, XZ-450, C38H72N2O12.3H2O, CP 62993, TROVAN/ZITHROMAX COMPLIANCE PAK

Molecular Formula: C38H76N2O14Molecular Weight: 785.015040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

• Azodicarboxylic dimorpholide
IUPAC Name: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide | CAS Registry Number: 10465-82-4
Synonyms: NSC356022, Azodicarboxylic bismorpholide, 4,4'-((E)-Diazene-1,2-diyldicarbonyl)dimorpholine, 4,4'-[(E)-Diazene-1,2-diyldicarbonyl]dimorpholine, AC1O15MD, 11628_ALDRICH, 11628_FLUKA, MolPort-003-926-005, AKOS015918854, NSC 356022, NSC-356022, Diazene-1,2-diylbis(morpholinomethanone), AK115483, S12-0066, (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHAMTJKQPOMXTI-VAWYXSNFSA-N

• Azoxystrobin
IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Azulene
IUPAC Name: azulene | CAS Registry Number: 275-51-4
Synonyms: azulene, Azunamic, azulen, Cyclopentacycloheptene, Azotesin, Azulekeep, Bicyclo[5.3.0]decapentaene, Bicyclo(5.3.0)decapentaene, A97203_ALDRICH, 37879_RIEDEL, 37879_FLUKA, AZULENE, M.P. 99 C, CHEBI:31249, EINECS 205-993-6, CID9231, NSC 89248, C10H8, NSC89248, Bicyclo(5.3.0)-1,3,5,7,9-decapentaene, LS-23565

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

• B-(2,3-dihydro-2-oxo-1H-indol-5-yl)Boronic acid
IUPAC Name: (2-oxo-1,3-dihydroindol-5-yl)boronic acid | CAS Registry Number: 1051316-38-1
Synonyms: 2-OXOINDOLIN-5-YLBORONIC ACID, (2-Oxoindolin-5-yl)boronic acid, MolPort-020-168-255, AKOS006304827, AB57881, QC-9488, AK141473, 2-OXOINDOLIN-5-YL-5-BORONIC ACID, EN300-91792, (2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)BORONIC ACID, 5-(DIHYDROXYBORANYL)-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula: C8H8BNO3Molecular Weight: 176.965020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKAPDBRYEZFWKT-UHFFFAOYSA-N

• B-(2,4,6-Trimethyl-3-Pyridinyl)Boronic Acid
IUPAC Name: (2,4,6-trimethylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-17-8
Synonyms: (2,4,6-trimethylpyridin-3-yl)boronic Acid, 2,4,6-Trimethylpyridine-3-boronic acid, AC1MC7T4, CTK4A1629, MolPort-003-824-828, ANW-73646, AKOS006286335, AG-D-13046, AK-37231, KB-205595

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIRJWTLUYBSLGP-UHFFFAOYSA-N

• b-(2,5-dimethyl-3-pyridinyl)boronic acid
IUPAC Name: (2,5-dimethylpyridin-3-yl)boronic acid | CAS Registry Number: 1029654-18-9
Synonyms: 2,5-Dimethylpyridine-3-boronic acid, 2,5-DIMETHYLPYRIDIN-3-YLBORONIC ACID, (2,5-dimethylpyridin-3-yl)boronic Acid, AC1MC7T6, CTK6C3540, MolPort-003-824-374, ANW-59784, AKOS006285111, AB41957, AG-A-26529, AK-37248, QC-11099, KB-165401, KB-225970, AM20061383, (2,5-DIMETHYL-3-PYRIDINYL)BORONIC ACID, 4-Bromo-thiophene-2-carboxylic acid methyl ester

Molecular Formula: C7H10BNO2Molecular Weight: 150.970800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIMKPXQJBGSLSM-UHFFFAOYSA-N


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