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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.

1651 to 1700 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
• DOSULEPIN
IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 113-53-1
Synonyms: Dothiepin, Dosulepin, Dosulepine, Prothiaden spofa, Dosulepina, Dosulepinum, Prothiadiene, Depresym, Dothep, Dothiepin;, Dosulepin chloride, Dosulepin (INN), Dosulepin [INN], Dothep (TN), Dothiepin hydrochloride, Dosulepine [INN-French], Dosulepinum [INN-Latin], Prothiaden hydrochloride, Dosulepina [INN-Spanish], Prothiadene hydrochloride

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHTUQLWOUWZIMZ-BOPFTXTBSA-N

• Dothiepin HCL
IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 897-15-4
Synonyms: Dothiepin, Dosulepin, Prothiaden spofa, Dosulepine, Prothiadiene, Depresym, cis-dothiepin, Dosulepin chloride, Dosulepin [INN], Dothiepin hydrochloride, Dosulepine [INN-French], Dosulepinum [INN-Latin], Prothiaden hydrochloride, Dosulepina [INN-Spanish], Prothiadene hydrochloride, Prestwick2_000488, HSDB 7181, C19H21NS, CHEBI:36798, CHEBI:36802

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHTUQLWOUWZIMZ-BOPFTXTBSA-N

• Dotriacontane
IUPAC Name: dotriacontane | CAS Registry Number: 544-85-4
Synonyms: n-Dotriacontane, Bicetyl, DOTRIACONTANE, DICETYL, D223107_ALDRICH, 442672_SUPELCO, WLN: 32H, NSC 6361, 44253_FLUKA, 44255_FLUKA, 44260_FLUKA, CHEBI:36020, EINECS 208-881-5, NSC6361, CH3-[CH2]30-CH3, LTBB003694, CID11008, BRN 1783260, AI3-52367, LS-63591

Molecular Formula: C32H66Molecular Weight: 450.866440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHMGJGNTMQDRQA-UHFFFAOYSA-N

• DOW FR-250 (OCTABROMOBIPHENYL)
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 27858-07-7
Synonyms: Octabromodiphenyl, Biphenyl, octabromo-, OCTABROMOBIPHENYL, BB-8, HSDB 7350, Tetrabromo(tetrabromophenyl)benzene, EINECS 248-696-7, CID3032840, Octabromobiphenyl [Polybrominated biphenyls], LS-44452, ar,ar,ar,ar,ar',ar',ar',ar'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-, OBB

Molecular Formula: C12H2Br8Molecular Weight: 785.376280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDRKXFLZSRHAJE-UHFFFAOYSA-N

• Doxepin
IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1668-19-5
Synonyms: doxepin, Doxepine, Cidoxepina, Cidoxepinum, Cidoxepin, Doxepina, Doxepinum, Sinequan, Zonalon, Doxepin HCl, Cidoxepin [INN], Doxepinum [INN-Latin], Doxepina [INN-Spanish], Doxepin [USAN], Doxepin Hydrochloride, Doxepin Hydrochloride,, Doxepin, Hydrochloride, Tocris-0508, Prestwick2_000263, Prestwick3_000263

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N

• Doxycycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

• Doxycycline Hyclate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Doxylamine
IUPAC Name: N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 469-21-6
Synonyms: doxylamine, Dossilamina, Doxilminio, Doxylaminum, doxilamina, Dossilamina [DCIT], Doxylamine succinate, Doxylaminum [INN-Latin], Doxilminio [INN-Spanish], Spectrum_001014, Doxylamine [INN:BAN], Prestwick0_000027, Prestwick1_000027, Prestwick2_000027, Prestwick3_000027, Spectrum2_000115, Spectrum3_000409, Spectrum4_000528, Spectrum5_000949, UNII-95QB77JKPL

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCFDWZZGGLSKEP-UHFFFAOYSA-N

• Doxylamine Succinate
IUPAC Name: butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 562-10-7
Synonyms: Doxylamine succinate, Decapryn, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Evigoa D, A-H Injection, Decapryn Succinate, Bendectin, Hoggar N, Mixture Name, Doxy-sleep-aid, Decapryn (TN), Prestwick_887, Decapryn succinate (1:1), Doxylamine succinate (1:1), Decarpyn succinate (1:1), Doxylamine succinate salt

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N

• DPT HCl
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;hydrochloride | CAS Registry Number: 16382-06-2
Synonyms: N,N-Dipropyltryptamine hydrochloride, N,N-Dipropyltryptamine monohydrochloride, NCGC00247727-01, N,N-Dipropyltryptamine HCl, DSSTox_CID_28823, DSSTox_RID_83092, UNII-F0S8Z38S3K, DSSTox_GSID_48897, MLS002320687, Ambap7558-73-8, Tox21_112893, AKOS015898539, SMR001338833, CAS-7558-73-8, 3-(2-Dipropylaminoethyl)indole hydrochloride, V0699, 3-(2-Dipropylaminoethyl) indole hydrochloride, D-6520, I10-0795, 7558-73-8

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AIAASKTUEVUIQM-UHFFFAOYSA-N

• Dronabinol
IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 1972-08-3
Synonyms: Marinol, Deltanyne, delta9-THC, Tetranabinex, Compassia, delta1-THC, Hashish, Ganja, Cannabis resin, Drona binol, delta(sup 1)-Thc, delta(sup 9)-Thc, TETRAHYDROCANNABINOL, Tetrahydrocannabinols, Abbott 40566, delta-THC, 6H-Dibenzo, Dronabinolum [Latin], delta1-Tetrahydrocannabinol, delta9-Tetrahydrocannabinol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYQFCXCEBYINGO-IAGOWNOFSA-N

• Droperidol
IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 548-73-2
Synonyms: droperidol, Droleptan, Innovar, Properidol, Sintodril, Sintosian, Inapsine, Vetkalm, Dridol, Halkan, Inapsin, Inopsin, Dehydrobenzperidol, Deidrobenzperidolo, Thalamanol, Thalamonal, Leptanal, Leptofen, Inappin, Innovan

Molecular Formula: C22H22FN3O2Molecular Weight: 379.427383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N

• Drotaverine Hcl
IUPAC Name: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline hydrochloride | CAS Registry Number: 985-12-6
Synonyms: Tetraspasmin-Lefa, No-Spa, No-Spa hydrochloride, Drotaverin hydrochloride, Drotaverinium chloride, DROTAVERINE HYDROCHLORIDE, C24H31NO4.HCl, Isodihydroperparine hydrochloride, LS-85887, TL8000901, 6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-, hydrochloride, Isoquinoline, 1-((3,4-diethoxyphenyl)methylene)-6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride, 14009-24-6, Isoquinoline, 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-,hydrochloride

Molecular Formula: C24H32ClNO4Molecular Weight: 433.968180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBFLYOLJRKJYNV-MASIZSFYSA-N

• Duloxetine HCL
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Durene
IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• ECGONIN HCL
IUPAC Name: (1R,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid hydrochloride | CAS Registry Number: 5796-31-6
Synonyms: Ecgonine HCl, Ekgonin hydrochloride, Ecgonine hydrochloride, l-Ecognine hydrochloride, 481-37-8 (Parent), CID134596, N 590, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, hydrochloride, 3-beta-Hydroxy-1-alpha-H,5-alpha-H-tropane-2-beta-carboxylic acid hydrochloride, 3-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylic acid hydrochloride (1R-(exo,exo))-

Molecular Formula: C9H16ClNO3Molecular Weight: 221.681240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVWQTEPEBQYIFB-HZIXLPQISA-N

• ECGONINE METHYL ESTER (D3)
IUPAC Name: methyl (1S,3S,4R,5R)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 136765-34-9
Synonyms: B6Z8WPQ4UX, Ecgonine methyl ester, (N-methyl-d3)-, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-hydroxy-8-(methyl-d3)-, methyl ester, [1R-(exo,exo)]-, UNII-B6Z8WPQ4UX, Ecgonine-D3 Methyl Ester, Ecgonine-D3 Methyl Ester 0.1 mg/ml in Acetonitrile, methyl (1S,3S,4R,5R)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C10H17NO3Molecular Weight: 202.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIQNNBXHAYSQRY-ZZNOJACOSA-N

• ECGONINE METHYL ESTER HCL
IUPAC Name: methyl (1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride | CAS Registry Number: 38969-40-3
Synonyms: Tschimgin, Methylecognine hydrochloride, E5386_FLUKA, E5386_SIGMA, Ecgonine methyl ester hydrochloride, Ecognine methyl ester hydrochloride, Methl ester of ecognine hydrochloride, MolPort-003-941-294, CID162352, N 588, Ecgonine methyl ester hydrochloride hydrate, LS-157767, 3-beta-Hydroxy-1-alpha-H,5-alpha-H-tropane-2-beta-carboxylic acid methyl ester hydrochloride, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, hydrochloride

Molecular Formula: C10H18ClNO3Molecular Weight: 235.707820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLLMNWXOZDXKCQ-NPPHLGRCSA-N

• Echinocystic Acid
IUPAC Name: (4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 510-30-5
Synonyms: Echinocystic acid, Cochalic acid, CHEBI:484946, AIDS087458, AIDS-087458, CID73309, EINECS 208-112-3, C08942, (3beta,16alpha)-3,16-Dihydroxyolean-12-en-28-oic acid, 3beta, 16alpha-dihydroxy-oleanane-12:13-ene-28-oic acid, (3.beta.,16.alpha.)-3,16-Dihydroxyolean-12-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKOPWPOFWMYZJZ-PRIAQAIDSA-N

• EDDP PERCHLORATE
IUPAC Name: 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine;perchloric acid | CAS Registry Number: 66729-78-0
Synonyms: CTK1J4357, AG-G-51795, Pyrrolidine, 2-ethylidene-1,5-dimethyl-3,3-diphenyl-, perchlorate

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBNJWAYHGKHAFJ-UHFFFAOYSA-N

• EDDP-D3 PERCHLORATE
IUPAC Name: 1,2-dimethyl-4,4-diphenyl-5-(2,2,2-trideuterioethyl)-2,3-dihydropyrrol-1-ium;perchlorate | CAS Registry Number: 136765-23-6
Synonyms: EDDP-D3PERCHLORATE

Molecular Formula: C20H24ClNO4Molecular Weight: 380.880345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FICCBMGBBWWZRF-NIIDSAIPSA-M

• EDTA
IUPAC Name: zinc;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

Molecular Formula: C10H12N2O8Zn-2Molecular Weight: 353.590880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YTSDVWYUJXKXCC-UHFFFAOYSA-J

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• EG-018
IUPAC Name: naphthalen-1-yl-(9-pentylcarbazol-3-yl)methanone

Molecular Formula: C28H25NOMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJMMDJDPNLZYLA-UHFFFAOYSA-N

• Eicosane
IUPAC Name: icosane | CAS Registry Number: 112-95-8
Synonyms: EICOSANE, n-Eicosane, Icosane, LIPID FRAGMENT, CCRIS 663, NCIOpen2_003284, DIDECYL, 97%, 219274_ALDRICH, 442673_SUPELCO, 44818_FLUKA, 44820_FLUKA, EINECS 204-018-1, CID8222, NSC 62789, LTBB001369, NSC62789, LS-561, AI3-28404, LFA, InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

• Eicosapentaenoic Acid Ethyl Ester
IUPAC Name: ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 84494-70-2
Synonyms: BRN 4811237, Ethyl 5,8,11,14,17-eicosapentaenoate, CID5353613, Ethyl 5,8,11,14,17-icosapentaenoate, LS-63777, 5,8,11,14,17-Eicosapentaenoic acid ethyl ester, 5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, Ethyl (5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoate

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSQPWTVBQMWLSZ-LRKAYDMASA-N

• Elaidic Acid
IUPAC Name: (E)-octadec-9-enoic acid | CAS Registry Number: 112-79-8
Synonyms: Elaidic acid, trans-Oleic acid, 9-octadecenoic acid, Elaidinsaure, acide elaidique, oleic acid, (E)-Oleic acid, Elaidinsaeure, trans-9-Octadecenoic acid, Iron trioleate, trans-Elaidic acid, 9-elaidic acid, 9-Octadecenoic acid, (E)-, Octadec-9-enoic acid, 1lfo, 9E-octadecenoic acid, (9E)-Octadecenoic acid, trans-Octadec-9-enoic acid, 9-trans-Octadecenoic acid, Ambap4980

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-MDZDMXLPSA-N

• Endosulfan
Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• ENDOSULFAN ALCOHOL
IUPAC Name: [1,2,3,4,7,7-hexachloro-5-(hydroxymethyl)-6-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 2157-19-9
Synonyms: Endosulfandiol, Thiodandiol, Endodiol, Chlorendic diol, Endosulfan alcohol, NSC 11682, 36674_RIEDEL, 36674_FLUKA, EINECS 218-467-6, MolPort-001-845-244, NSC 41892, CID92170, NSC11682, NSC41892, AI3-27048, LS-43709, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dimethanol, 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dimethanol, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-

Molecular Formula: C9H8Cl6O2Molecular Weight: 360.876620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSJHTSVFKEASK-UHFFFAOYSA-N

• Endosulfan I
Synonyms: alpha-Benzoepin, alpha-Thiodan, beta-Thionex, Endosulfan A, endosulfan, Endosulfan 1, Endosulfan, alpha, a-Endosulfan-alpha, ALPHA-ENDOSULFAN, alpha-Endosulfan [ISO], CCRIS 1460, AI3-29021, CID6433227, LS-97226, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, endo-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3alpha,5abeta,6alpha,9alpha,9abeta)-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, alpha-isomer (3alpha,5a beta,6alpha,9alpha,9a beta)-, 12640-58-3, 19595-59-6, 29106-31-8

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-GDSHQCHSSA-N

• Endosulfan II
Synonyms: beta-Benzoepin, alpha-Thionex, beta-Thiodan, Endosulfan B, endosulfan, Endosulfan 2, Endosulfan, beta, b-Endosulfan-beta, General Weed Killer, BETA-ENDOSULFAN, CCRIS 1461, AI3-29022, CID6434141, LS-97227, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, exo-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3alpha,5aalpha,6beta,9beta,9aalpha)-, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, beta-isomer (3alpha,5a alpha,6beta,9beta,9a alpha)-, 12640-59-4, 19670-15-6, 891-86-1

Molecular Formula: C9H6Cl6O3SMolecular Weight: 406.925140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYMFSUJUZBWLH-VQDHCCOSSA-N

• ENDOSULFAN SULFATE
Synonyms: Endosulphan sulphate, PS813_SUPELCO, Endosulfan sulfate solution, HSDB 6180, 48580_SUPELCO, 48687_SUPELCO, 36676_RIEDEL, 45853_RIEDEL, 36676_FLUKA, MolPort-003-934-569, CID13940, c1189, LS-97225, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfate, 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide, 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachoro-, cyclic, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro- 6,9-methano-2,4,3-benzodioxathiepin-3,3-dioxide, (1R, 9S)-1,9,10,11,12,12,-hexachloro-4,6-dioxa-5-tiatricyclododec-10-ene-5,5-dioxide, 6749-25-3, 87695-43-0

Molecular Formula: C9H6Cl6O4SMolecular Weight: 422.924540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAPVQEMYVNZIOO-UHFFFAOYSA-N

• Endothall-3,4,4,5,5,6-d6 hydrate (93% D) (CAS: 1276197-30-8)
• Endrin
Synonyms: Endricol, Hexadrin, Stardrin, Mendrin, Nendrin, Oktanex, Endrex, Endrin mixture, Endrin isomer, :endrin, ENDRIN, Endrine [French], Stardrin 20, Compound 269, Endrin 20 EC, Endrin and metabolites, Caswell No. 423, Endrin 1.6 EC, Latka 269 [Czech], Rcra waste number P051

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBKLUNHFCTMDC-GKRDHZSOSA-N

• ENDRIN ALDEHYDE
Synonyms: HSDB 6181, CID522524, SD 7442, 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1.alpha.,2.beta.,2a.beta.,4.beta.,4a.beta.,5.beta.,6a.beta.,6b.beta.,7R*)-, 1,2,4-Methenocyclopenta(cd)pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1alpha,2beta,2abeta,4beta,4abeta,5beta,6abeta,6bbeta,7R*)-

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTWZIFNBBCVGM-UHFFFAOYSA-N

• ENDRIN KETONE
Synonyms: Endrin ketone, delta-Ketoendrin, delta-Keto 153, Endrin-ketone solution, 46390_RIEDEL, 46390_FLUKA, SD 2614, CID62060, NSC122236, LS-91357, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2-alpha,3a-beta,3b-beta,4-beta,5-beta,6a-beta,7-alpha,7a-beta,8R*)-, 2,5,7-Metheno-3H-cyclopenta(a)pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2R,3aR,3bS,4R,5R,6aS,7S,7aR,8R)-rel-, 3b,4,5,6,6,6a-Hexachlorodecahydro-2,5,7-metheno-3H-cyclopenta[a]pentalen-3-one, 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2.alpha.,3a.beta.,3b.beta.,4.beta.,5.beta.,6a.beta.,7.alpha.,7a.beta.,8R*)-, 7378-10-1

Molecular Formula: C12H8Cl6OMolecular Weight: 380.909320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZHZFAQWVKBTSL-UHFFFAOYSA-N

• Enrofloxacin
IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula: C19H22FN3O3Molecular Weight: 359.394683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Eosin
IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• EPA
IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 10417-94-4
Synonyms: Timnodonic acid, Icosapent, Eicosapentaenoic acid, Icosapento, Icosapentum, Icosapentaenoic acid, 3gwx, C20:5 omega-3, Icosapentum [INN-Latin], Icosapento [INN-Spanish], CCRIS 3279, BSPBio_001328, E2011_SIGMA, E7006_SIGMA, cis-5,8,11,14,17-Eicosapentaenoic acid, 44864_FLUKA, CHEBI:28364, AIDS082784, AIDS-082784, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N

• Ephedrine
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• Ephedrine Hydrochloride
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• EPI-STIGMASTANOL; 24-ETHYL-5A(H)-CHOLESTAN-3A-OL (CAS: 19043-95-9)
• Epiandrosterone
IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 481-29-8
Synonyms: Isoandrosterone, EPIANDROSTERONE, epi-Androsterone, trans-Androsterone, Prestwick_699, Prestwick0_000440, Prestwick1_000440, Prestwick2_000440, Prestwick3_000440, BSPBio_000460, MLS001304190, MLS001333976, MLS001333977, MLS002153812, E3375_SIGMA, SPBio_002399, BPBio1_000506, 3beta-Hydroxy-androstan-17-one, 10360_FLUKA, 3beta-Hydroxyetioallocholan-17-one

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGXBDMJGAMFCBF-LUJOEAJASA-N

• EPICHLOROHYDRIN-D5
IUPAC Name: 2-[chloro(dideuterio)methyl]-2,3,3-trideuteriooxirane | CAS Registry Number: 69533-54-6
Synonyms: Epichlorohydrin-d5, Glycidyl Chloride-d5, |A-Epichlorohydrin-d5, (RS)-Epichlorhydrin-d5, (Chloromethyl)oxirane-d5, dl-|A-Epichlorohydrin-d5, Glycerol Epichlorohydrin-d5, (+/-)-Epichlorohydrin-d5, 2-(Chloromethyl)oxirane-d5, |A-Chloropropylene Oxide-d5, 2,3-Epoxypropyl Chloride-d5, 492515_ALDRICH, (Chloromethyl)ethylene-d5 Oxide, 1,2-Epoxy-3-chloropropane-d5, 1-Chloro-2,3-epoxypropane-d5, NSC 6747-d5, J 006-d5, AKOS015913621, FT-0667883, I14-45693

Molecular Formula: C3H5ClOMolecular Weight: 97.555009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-UXXIZXEISA-N

• EPICHOLESTANOL
IUPAC Name: (3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-95-0
Synonyms: Epicholestanol, Presteron, epi-Cholestanol, Dihydrin, Epidehydrocholesterin, alpha-Cholestanol, Dihydrocholesterol, epidihydrocholesterin, Cholestan-3alpha-ol, Dihydrin (TN), Cholestan-3-alpha-ol, 5alpha-Cholestan-3alpha-ol, alpha-Cholestanol (7CI), 3alpha-Hydroxy-5alpha-cholestane, 5-alpha-Cholestan-3-alpha-ol, Epidihydrocholesterin (JAN), Epidihydrocholesterin [JAN], (3-alpha,5-alpha)-Cholestan-3-ol, CHEBI:31542, EINECS 208-228-4

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-FBVYSKEZSA-N

• Epiestradiol
IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-91-0
Synonyms: Alfatradiol, alpha-Estradiol, estradiol, 17alpha-Estradiol, Estradiol-17alpha, 17-alpha-Estradiol, 17alpha estradiol, .alpha.-Estradiol, Alfatradiol (INN), nchembio775-comp6, 17.alpha.-Estradiol, nchembio.106-comp4, 17.alpha.-Oestradiol, Oestradiol-17.alpha., Estradiol, 17.alpha.-, 3,17-Dihydroxyestratriene, UPCMLD-DP131, KBioGR_002281, KBioSS_002282, E8750_SIGMA

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-SFFUCWETSA-N

• Epifriedelanol
IUPAC Name: (3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 16844-71-6
Synonyms: Epifriendelanol, Friedelanol, 3beta-Hydroxyfriedelane, CHEBI:565658, CID119242, NSC741685, 24,25,26-Trinoroleanan-3-ol, 5,9,13-trimethyl-, (3beta,4beta,5beta,8alpha,9beta,10alpha,13alha,14beta)-, 5,9,13-Trimethyl-24,25,26-trinoroleanan-3-ol (3beta,4beta,5beta,8alpha,9beta,10alpha,13alha,14beta)-

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCDQFROEGGNAER-PFOIMGGJSA-N

• EPITAXOL,7-(P)
Synonyms: Epitaxol, 7-Epipaclitaxel, 7-Epitaxol, 7-epi-Paclitaxel, 7-epi-Taxol, Paclitaxel (JAN/USP), CHEBI:544851, CID184492, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR- (2aalpha,4alpha,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-LYTKHFMESA-N

• Eplerenone
Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N


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