Skype

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.

3251 to 3300 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• Monoolein
IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 111-03-5
Synonyms: alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O, Adchem GMO

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

• MONOPHENYLTRIETHYLTIN
IUPAC Name: triethyl(phenyl)stannane | CAS Registry Number: 878-51-3
Synonyms: Stannane,triethylphenyl-, SureCN1031778, CTK5F9057, AG-H-54437, Tin,triethylphenyl- (6CI,7CI); Phenyltriethyltin; Triethyl(phenyl)tin;Triethylphenylstannane

Molecular Formula: C12H20SnMolecular Weight: 282.997200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKGABOFCIIXWCH-UHFFFAOYSA-N

• Monuron
IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethylurea | CAS Registry Number: 150-68-5
Synonyms: Chlorfenidim, Lirobetarex, Monuruon, Monuuron, Monurex, Monurox, Telvar, MONURON, Monuroun, Chlorea, Rosuran, CMU Weedkiller, Herbicides, monuron, Karmex W, CNV Weed Killer, Usaf p-8, Usaf xr-41, Karmex monuron herbicide, Caswell No. 583, Telvar Monuron Weedkiller

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMLIZLVNXIYGCK-UHFFFAOYSA-N

• MORPHINAN-6,14-DIOL,7,8-DIDEHYDRO-4,5-EPOXY-3-METHOXY-17-METHYL-,(5A,6A)-
Synonyms: 14-Hydroxycodeine, CID3083871, Morphinan-6,14-diol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPZPXTZKBNWUTF-GJEKAPRJSA-N

• MORPHINAN-6-OL,7,8-DIDEHYDRO-4,5-EPOXY-3-ETHOXY-17-METHYL- HCL,(5A,6A)-
Synonyms: Xylenol Blue, Ethylmorphine HCl, Dionin hydrochloride, Dionine hydrochloride, ethylmorphine hydrochloride, UNII-MFM5450P3T, O-Ethylmorphine hydrochloride, CODETHYLINE HYDROCHLORIDE, 3-O-Ethylmorphine hydrochloride, EINECS 204-734-4, CID5360692, Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-, hydrochloride

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPPBASOODYCKDP-YZZSNFJZSA-N

• MORPHINE
Synonyms: morphine, Morphinum, Morphina, Morphium, Morphia, Morphinism, Ospalivina, Duromorph, Moscontin, Meconium, Morphin, l-Morphine, Dulcontin, Dreamer, Roxanol, Morpho, Hocus, Unkie, Cube juice, Hard stuff

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQJCRHHNABKAKU-KBQPJGBKSA-N

• MORPHINE HCL
Synonyms: Anpec, Anpec (TN), Morphine hydrochloride, Morphine hydrochloride trihydrate, Morphine hydrochloride (JP15), CID6321323, D02271

Molecular Formula: C17H26ClNO6Molecular Weight: 375.844440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XELXKCKNPPSFNN-MLWQALALSA-N

• MORPHINE HEMI[SULFATE PENTAHYDRATE]
Synonyms: Avinza, Kadian, DepoDur, Astramor PH, MS Contin, Depodur (TN), Avinza (TN), Kadian (TN), MS contin (TN), Astramor PH (TN), MORPHINE SULFATE, Morphine sulfate hydrate, Morphine sulfate (USP), Morphine sulfate pentahydrate, Morphine sulfate hydrate (JAN), D00842

Molecular Formula: C34H50N2O15SMolecular Weight: 758.830200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: GRVOTVYEFDAHCL-YRXVCPCMSA-N

• Morphine Hydrochloride
Synonyms: Thebametten, Ampek, Theba-Intran, Morphine chloride, Epimore, Morphine chlorhydrate, Morphine hydrochloride, (-)-Morphine hydrochloride, Morphine hydrochloride [JAN], EINECS 200-136-2, Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, hydrochloride, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, hydrochloride, (5-alpha,6-alpha)-, morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha)-, hydrochloride, Morphinan-3,6alpha-diol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-, hydrochloride (8CI), Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, hydrochloride (9CI)

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCKKIKBIPZJUET-VYKNHSEDSA-N

• MORPHINE N-OXIDE
Synonyms: Genomorphine, Genomorphin, Morphine N-oxide, Morphine oxide, Heterocodeine, MORPHINE-N-OXIDE, DEA No. 9307, EINECS 211-355-8, MolPort-004-285-973, CID5362459, LS-91770, C11786, Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, 17-oxide, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5-alpha,6-alpha)-, 17-oxide, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5-alpha,6-alpha)-, 17-oxide (9CI)

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMAPEXTUMXQULJ-APQDOHRLSA-N

• Morphine Sulfate

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQJCRHHNABKAKU-KBQPJGBKSA-N

• MORPHINE SULFATE SALT
Synonyms: MORPHINE SULFATE, CHEBI:7003, 17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-3,6-diol sulfate (2:1), (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol, hydrogen sulfate (2:1)

Molecular Formula: C34H40N2O10SMolecular Weight: 668.753800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: USAHOPJHPJHUNS-IFCNUISUSA-N

• MORPHINE TECHNICAL (92-94%)
Synonyms: Morphine monohydrate, CID110750, LS-91769, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5-alpha,6-alpha)-, monohydrate

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYXRQFVHZFEWSY-UHFFFAOYSA-N

• Morphine-13C1 (CAS: 1538555-49-5)
• MORPHINE-6-GLUCURONIDE
Synonyms: Morphine 6-glucuronide, Morphine-6-glucuronide, CHEBI:372407, Morphine 6-beta-D-glucopyranosiduronide, PDSP2_000436, MORPHINE 6-GLUCURONIDE(MINOR), CID5360621, LS-71638, C16578, beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-yl, Glucopyranosiduronic acid, 7,8-didehydro-4,5-alpha-epoxy-3-hydroxy-17-methylmorphinan-6-alpha-yl-, beta-D-, 155755-06-9, 28932-95-8, 3,4,5-trihydroxy-6-[10-hydroxy-4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-yloxy]-(2S,3S,4S,5R,6R)-tetrahydro-2H-2-pyrancarboxylic acid, 32205-91-7

Molecular Formula: C23H27NO9Molecular Weight: 461.461780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GNJCUHZOSOYIEC-GAROZEBRSA-N

• Morphine-d3 6-?-D-Glucuronide
IUPAC Name: (2S,3S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 219533-69-4
Synonyms: Morphine-d3 Glucuronide, Morphine-d3 6-Glucuronide, Morphine-d3 6-O-Glucuronide, Morphine-d3 6-|A-D-Glucuronide, (5|A,6|A)-7,8-Didehydro-4,5-epoxy-3-hydroxy-17-methyl-d3-morphinan-6-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H27NO9Molecular Weight: 464.480265 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GNJCUHZOSOYIEC-LAEVVASRSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• Morpholine hydrochloride
IUPAC Name: morpholine hydrochloride | CAS Registry Number: 10024-89-2
Synonyms: EINECS 233-029-4, LS-93050, 110-91-8

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXYZHMPRERWTPM-UHFFFAOYSA-N

• Morpholine-2,2,3,3,5,5,6,6-D8 Hcl,98 Atom % D
IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriomorpholine;hydrochloride | CAS Registry Number: 1107650-56-5
Synonyms: Drew, [2H8]-Morpholine hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 131.630594 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXYZHMPRERWTPM-PHHTYKMFSA-N

• MORPHOLINE-4-CARBOXAMIDE
IUPAC Name: morpholine-4-carboxamide | CAS Registry Number: 2158-02-3
Synonyms: 4-Morpholinecarboxamide, Morpholine-4-carboxamide, MolPort-001-526-675, CID75088, NSC10542, EINECS 218-474-4, ZINC00394092, AI3-61349, F3307-0044, MOR

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKWFSTHEYLJLEL-UHFFFAOYSA-N

• Morpholinoacetonitrile
IUPAC Name: 2-morpholin-4-ylacetonitrile | CAS Registry Number: 5807-02-3
Synonyms: N-Cyanomethylmorpholine, Acetonitrile, morpholino-, 4-Morpholinoacetonitrile, morpholin-4-ylacetonitrile, 4-MORPHOLINEACETONITRILE, WLN: T6N DOTJ A1CN, NSC 47256, EINECS 227-366-6, NSC 14518, ALBB-004604, CID22055, NSC14518, NSC47256, BRN 0111715, STK503250, ZINC19480089, LS-92377, 4-27-00-00327 (Beilstein Handbook Reference), T6391206

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOSOCAXREAGIGA-UHFFFAOYSA-N

• Moxifloxacin
IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula: C21H24FN3O4Molecular Weight: 401.431363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• Moxifloxacin HCL
IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula: C21H25ClFN3O4Molecular Weight: 437.892303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)
• MT-45
IUPAC Name: 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 41537-67-1
Synonyms: IC 6 (analgesic), AC1L8SAC, SureCN11504649, IC 6, CTK1C8936, MT 45, MT-45, IC-6, 1-cyclohexyl-4-(1,2-diphenylethyl)piperazine, Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)-1-Cyclohexyl-4-(1,2-diphenylethyl)piperazine, Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (+-)-, 52694-55-0

Molecular Formula: C24H32N2Molecular Weight: 348.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBRRSIHEGCUEN-UHFFFAOYSA-N

• Musk Ambrette
IUPAC Name: 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 83-66-9
Synonyms: Amber musk, Ambrette musk, MUSK AMBRETTE, Ambrettolide, Synthetic musk ambrette, Musk ambrette (VAN), GRISELIMYCINE, Artificial musk ambrette, Musk ambrette (artificial), omega-6-Hexadecenlactone, Musk ambrette, artificial, CCRIS 2390, NCIOpen2_002280, Oprea1_084169, Oprea1_663268, W255505_ALDRICH, Oxacycloheptadec-10-en-2-one, EINECS 201-493-7, CID6753, 2,6-Dinitro-3-methoxy-4-tert-butyltoluene

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N

• Musk Ketone
IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Musk Tibeten
IUPAC Name: 1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene | CAS Registry Number: 145-39-1
Synonyms: Musk tibetene, Tibetene musk, Musk tibetine, CCRIS 7623, EINECS 205-651-6, NSC 78470, CID67350, NSC78470, BRN 2000732, ZINC01718853, AI3-02441, OR28651, LS-29891, 5-tert-Butyl-1,2,3-trimethyl-4,6-dinitrobenzene, Benzene, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-, Benzene, 1-tert-butyl-2,6-dinitro-3,4,5-trimethyl-, 1-tert-Butyl-3,4,5-trimethyl-2,6-dinitrobenzene, 5-tert-Butyl-4,6-dinitro-1,2,3-trimethylbenzene, 2,6-DINITRO-3-METHYL-6-tert-BUTYLANISOLE, 2,6-DINITRO-3-METHYL6-TERT-BUTYLANISOLE

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MINYPECWDZURGR-UHFFFAOYSA-N

• Musk Xylol
IUPAC Name: 1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene | CAS Registry Number: 81-15-2
Synonyms: Musk xylene, Xylene musk, Musk xylol, Musk xylene solution, CCRIS 2391, 46383_RIEDEL, m-Xylene, 5-tert-butyl-2,4,6-trinitro-, EINECS 201-329-4, 5-tert-Butyl-2,4,6-trinitroxylene, NSC 59844, UN2956, CID62329, NSC59844, BRN 2015910, 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene, 5-tert-Butyl-2,4,6-trinitro-m-xylene, AI3-09017, LS-7740, TL8005427, Benzene, 1-tert-butyl-3,5-dimethyl-2,4,6-trinitro-

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N

• MXP
IUPAC Name: 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine | CAS Registry Number: 127529-46-8
Synonyms: Methoxphenidine, Methoxydiphenidine, 2-Meo-diphenidine, SCHEMBL9365969, Piperidine, 1-(1-(2-methoxyphenyl)-2-phenylethyl)-, 1-(2-Methoxyphenyl)-2-phenyl-1-(piperidine-1-yl)ethane, Piperidine, 1-(1-(2-methoxyphenyl)-2-phenylethyl)-, (+/-)-

Molecular Formula: C20H25NOMolecular Weight: 295.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXXCUXIRBHSITD-UHFFFAOYSA-N

• Myclobutanil
IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 88671-89-0
Synonyms: Systhane, MYCLOBUTANIL, Rally, Nova (pesticide), Systhane 6 Flo, Nova W, Synthane 12E, Nu-Flow M, (+-)-Myclobutanil, Caswell No. 723K, PS2006_SUPELCO, Myclobutanil [ANSI:BSI:ISO], HSDB 6708, 34360_RIEDEL, HOE 39304F, EPA Pesticide Chemical Code 128857, RH 3866, NCGC00163776-01, NCGC00163776-02, NCGC00163776-03

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

• Mycophenolic Acid
IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• Myosmine
IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine | CAS Registry Number: 532-12-7
Synonyms: Prestwick_202, Spectrum_001130, SpecPlus_000615, Prestwick0_000647, Prestwick1_000647, Prestwick2_000647, Prestwick3_000647, BSPBio_000653, KBioSS_001610, DivK1c_006711, M8765_SIGMA, SPBio_002574, 3-(1-Pyrrolin-2-yl)pyridine, 3-(2-Pyrrolin-2-yl)pyridine, BPBio1_000719, STOCK1N-54229, KBio1_001655, KBio2_001610, KBio2_004178, KBio2_006746

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPNGWXJMIILTBS-UHFFFAOYSA-N

• MYRISTELAIDIC ACID
IUPAC Name: tetradec-9-enoic acid | CAS Registry Number: 50286-30-1
Synonyms: 544-64-9, Myristelaidic acid, 9-Tetradecenoic acid, (Z)-, tetradec-9-enoic acid, 9-Tetradecenoic acid,(9Z)-, AC1L29K7, 9-Tetradecenoic acid, (9E)-, CTK1G7048, CTK5A1138, CTK6D6050, AG-F-68892, AG-F-89057, AG-J-56679, 9-Tetradecenoicacid, (Z)- (8CI); (Z)-9-Tetradecenoic acid; 9(Z)-Tetradecenoic acid;9(Z)-Tetradecenoic acid; 9-cis-Tetradecenoic acid; Myristoleic acid;Myristolenic acid; Oleomyristic acid; cis-9-Tetradecenoic acid; cis-D9-Tetradecenoic acid

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWVWXASSLXJHU-UHFFFAOYSA-N

• Myristic Acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• Myristoleic Acid
IUPAC Name: (Z)-tetradec-9-enoic acid | CAS Registry Number: 544-64-9
Synonyms: Myristoleic acid, 9-Tetradecenoic acid, 9Z-tetradecenoic acid, cis-9-tetradecenoic acid, (9Z)-Tetradecenoic acid, (Z)-Tetradec-9-enoic acid, 9-Tetradecenoic acid, (Z)-, 9-Tetradecenoic acid, (9Z)-, (9Z)-tetradec-9-enoic acid, M3525_SIGMA, CHEBI:27781, cis-Delta(9)-tetradecenoic acid, AIDS212981, AIDS-212981, EINECS 208-876-8, LMFA01030051, C08322

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWVWXASSLXJHU-WAYWQWQTSA-N

• MYRISTOLEIC ACID METHYL ESTER
IUPAC Name: methyl (Z)-tetradec-9-enoate | CAS Registry Number: 56219-06-8
Synonyms: Methyl myristoleate, Methyl cis-9-tetradecenoate, Myristoleic acid methyl ester, M3650_SIGMA, 70121_FLUKA, MolPort-003-938-663, CID5352674, cis-9-Tetradecenoic acid, methyl ester, Tetradecenoic acid methyl ester, 9-(Z)-, BFC2E3EF-FFDE-4DB8-8CEF-33B875B58070

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIPSJUSVXDVPB-SREVYHEPSA-N

• Myristyl Alcohol
IUPAC Name: tetradecan-1-ol | CAS Registry Number: 112-72-1
Synonyms: Myristyl alcohol, 1-TETRADECANOL, Tetradecanol, n-Tetradecanol, Myristic alcohol, Tetradecyl alcohol, Lanette K, Loxanol V, Lanette Wax KS, n-Tetradecanol-1, Tetradecan-1-ol, n-Tetradecan-1-ol, n-Tetradecyl alcohol, tetradecan1-ol, C14 alcohol, Alfol 14, 1-Hydroxytetradecane, Dytol R-52, Alcohol(C14), Fatty alcohol(C14)

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N

• Myristyl Trimethyl Ammonium Chloride
IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula: C17H38ClNMolecular Weight: 291.943320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• N'-NITROSOANABASINE
IUPAC Name: 3-(1-nitrosopiperidin-2-yl)pyridine | CAS Registry Number: 37620-20-5
Synonyms: Nitrosoanabasine, N'-Nitrosoanabasine, 1-Nitrosoanabasine, Anabasine, 1-nitroso-, N-NITROSOANABASINE, (+-)-N-Nitrosoanabasine, (+-)-1-Nitrosoanabasine, CCRIS 6651, STOCK1N-16275, N'-nitrosoanabasine, (S)-isomer, 3-(1-nitrosopiperidin-2-yl)pyridine, MolPort-001-785-215, N-Nitroso-2-(3'-pyridyl)piperidine, N'-nitrosoanabasine, (+-)-isomer, CID14335, 3-(1-Nitroso-2-piperidinyl)pyridine, (S)-3-(1-Nitroso-2-piperidinyl)pyridine, 3-[-1-nitrosopiperidin-2-yl]pyridine, LS-7587, (+-)-3-(1-Nitroso-2-piperidinyl)pyridine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXYPVKMROLGXJI-UHFFFAOYSA-N

• N'-NITROSONORNICOTINE-D4
IUPAC Name: 2,3,4,6-tetradeuterio-5-(1-nitrosopyrrolidin-2-yl)pyridine | CAS Registry Number: 66148-19-4
Synonyms: rac N'-Nitrosonornicotine-D4, NNN-D4, CTK8G2822, AG-B-46395, FT-0672979, (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4

Molecular Formula: C9H11N3OMolecular Weight: 181.227787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKABJYQDMJTNGQ-DNZPNURCSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,.alpha.,1,3,5-Pentamethyl-1H-pyrazole-4-methanamine
IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 1007501-25-8
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, Ambcb4100862, AC1Q40S5, MolPort-000-929-785, AKOS003673129, AK-38234, KB-58555, FT-0687735, I14-15809, Methyl[1-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Ethyl]Amine Oxalate

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCLJDYNDBQSHW-UHFFFAOYSA-N

• N,?N,?6-?trimethyl-?2-?(4-?methylphenyl)-?imidazo[1,?2-?a]pyridine-?3-?acetamide-?d6
IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 959605-90-4
Synonyms: Zolpidem-d6, [2H6]-Zolpidem, SL 800750, SL 80-0750, N,N,6-(Trimethyl-d6)-2-p-tolylimidazol[1,2-a]pyridine-3-acetamide, N,N,6-(Trimethyl-d6)-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide

Molecular Formula: C19H21N3OMolecular Weight: 313.426511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAFYATHCZYHLPB-LIJFRPJRSA-N

• N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine
IUPAC Name: N,1-bis[(4-methoxyphenyl)methyl]-5-nitroindazol-3-amine | CAS Registry Number: 1041612-49-0
Synonyms: N,1-Bis(4-methoxybenzyl)-5-nitro-1H-indazol-3-amine, AGN-PC-04V9VQ, SCHEMBL4786607, MolPort-035-685-371, AKOS022188224, AK148310, AJ-139544, n, 1-bis(4-methoxybenzyl)-5-nitro-1h-indazol-3-amine

Molecular Formula: C23H22N4O4Molecular Weight: 418.445180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJFIVWXWKVSCFC-UHFFFAOYSA-N

• N,2-Dimethylaniline, HCl
IUPAC Name: N,2-dimethylaniline;hydrochloride | CAS Registry Number: 10541-29-4
Synonyms: N,2-dimethylaniline hydrochloride, o-Toluidine, N-methyl-, hydrochloride, N-Methyl-o-toluidine hydrochloride, AC1L33YQ, AC1Q3CH9, SureCN2862264, MolPort-006-119-179, EINECS 234-119-6, AR-1K9284, AKOS015908243, AK130760, KB-56469, Benzenamine, N,2-dimethyl-, hydrochloride, Benzenamine, N,2-dimethyl-, hydrochloride (1:1), I14-24517

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNLGXHLMMSXFBP-UHFFFAOYSA-N

• N,4-Dimethyl-2-nitroaniline
IUPAC Name: N,4-dimethyl-2-nitroaniline | CAS Registry Number: 4600-08-2
Synonyms: n,4-dimethyl-2-nitroaniline, NSC86686, AC1Q1YPA, AC1L5Y3P, SureCN7258796, CTK1D8804, AR-1K0365, Benzenamine, N,4-dimethyl-2-nitro-, NSC-86686, AKOS004896755, AG-K-81768, QC-8826, AK137386, KB-258340, p-Toluidine, N-methyl-2-nitro- (6CI,7CI,8CI); 4-(Methylamino)-3-nitrotoluene; N-Methyl-2-nitro-p-toluidine;N-Methyl-N-(4-methyl-2-nitrophenyl)amine; NSC 86686

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQRIBMJCGDIAFK-UHFFFAOYSA-N

• N,4-Dimethylaniline, HCl
IUPAC Name: N,4-dimethylaniline;hydrochloride | CAS Registry Number: 2739-05-1
Synonyms: N,4-Dimethylaniline hydrochloride, SureCN2866389, AKOS015910046, AK130772, KB-56474, I14-31231

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRJNYPNQRUQREW-UHFFFAOYSA-N

• N,N',N -TRIMETHYLBORAZINE
IUPAC Name: 1,3,5-trimethyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane | CAS Registry Number: 1004-35-9
Synonyms: Trimethylborazine, 1,3,5-Trimethylborazine, Borazine, 1,3,5-trimethyl-, N,N',N''-Trimethylborazine, AIDS011565, NSC10221, SIJDQNVSAGQBND-UHFFFAOYSA-, AIDS-011565, CID6327121, InChI=1/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3

Molecular Formula: C3H9B3N3Molecular Weight: 119.556660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAAKAMQHYNNJEP-UHFFFAOYSA-N

• N,N',N''-Triphenylguanidine
IUPAC Name: 1,2,3-tri(phenyl)guanidine | CAS Registry Number: 101-01-9
Synonyms: sym-Triphenylguanidine, Triphenylguanidine, Guanidine, triphenyl-, 1,2,3-Triphenylguanidine, Maybridge4_003421, Guanidine, N,N',N''-triphenyl-, 1,2,3-Triphenylquanidine, WLN: RNUYMR & MR, N,N'N''-Triphenylguanidine, CBDivE_001970, GUANIDINE, 1,2,3-TRIPHENYL-, 1,2,3-Trifenylguanidin [Czech], N,N',N''-Triphenyl-guanidine, NSC 4051, EINECS 202-907-9, NSC4051, AIDS019357, AIDS-019357, BRN 2217588, RJC 02332

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUPAJKKAHDLPAZ-UHFFFAOYSA-N


 Edit or Enhance this Company (3922 potential buyers viewed listing,  881 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company