Skype
 JWH-018 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.

3301 to 3350 of 13586 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
• MONO-N-OCTYL TRIETHYLTIN
IUPAC Name: triethyl(octyl)stannane | CAS Registry Number: 16216-27-6
Synonyms: TRIETHYL(OCTYL)STANNANE, Stannane, triethyl-, n-octyl-, NRRLNAOLZWXZRP-UHFFFAOYSA-N, ZINC220385391, LP076523

Molecular Formula: C14H32SnMolecular Weight: 319.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRRLNAOLZWXZRP-UHFFFAOYSA-N

• MONO-N-OCTYLTIN TRICHLORIDE
IUPAC Name: trichloro(octyl)stannane | CAS Registry Number: 3091-25-6
Synonyms: Octyltin trichloride, Octyltrichlorostannane, Trichlorooctylstannane, n-Octyltin trichloride, n-Octyltrichlorostannane, Stannane, trichlorooctyl-, Trichloro-n-octylstannane, Stannane, octyltrichloro-, Mono-n-octyltin trichloride, Tin, octyl-, trichloride, trichloro(octyl)stannane, Mono-n-octyl-zinn-trichlorid, EINECS 221-435-4, Mono-n-octyl-zinn-trichlorid [German], NSC 297508, CID76538, NSC297508, LS-146597

Molecular Formula: C8H17Cl3SnMolecular Weight: 338.289580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INTLMJZQCBRQAT-UHFFFAOYSA-K

• MONO-N-OCTYLTIN TRIS(2-ETHYLHEXYL THIOGLYCOLATE)
IUPAC Name: 2-ethylhexyl 2-[bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]-octylstannyl]sulfanylacetate | CAS Registry Number: 27107-89-7
Synonyms: EINECS 248-227-6, CID93109, Octyltintris(2-ethylhexyl mercaptoacetate), Tin, octyl-, tris(isooctylthio glycollate), LS-146598, Octyltin Tris(2-ethylhexyl Mercaptoacetate), Octyltris(2-ethylhexyloxycarbonylmethylthio)stannane, Mono-n-octyl-tin-tris-(2-ethylhexylmercaptoacetate), Stannane, octyltris(2-ethylhexyloxycarbonylmethylthio)-, Acetic acid, ((octylstannylidyne)trithio)tri-, tris(2-ethylhexyl) ester, Acetic acid, ((octylstannylidyne)trithio)tris-,tris(2-ethylhexyl) ester, 2-Ethylhexyl 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-4-octyl-7-oxo-, 2-ethylhexyl ester, 2-ethylhexyl 10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-4-octyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate, 64685-80-9, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester

Molecular Formula: C38H74O6S3SnMolecular Weight: 841.895560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHKGIWUCVBAITR-UHFFFAOYSA-K

• Monobenzone
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• Monobenzyl phthalate
IUPAC Name: 2-(phenylmethoxycarbonyl)benzoic acid | CAS Registry Number: 2528-16-7
Synonyms: Mono-benzyl phthalate, Mono-n-benzyl phthalate, Benzyl hydrogen phthalate, Phthalic acid, benzyl ester, ChemDiv3_000594, CBDivE_003018, MLS000104449, EINECS 219-771-1, NSC 402008, NSC402008, 1,2-Benzenedicarboxylic acid, mono(phenylmethyl) ester, Mono(phenylmethyl) 1,2-benzenedicarboxylate, LS-29785, SMR000054384, Benzene-1,2-dicarboxylic acid, mono(phenylmethyl) ester, A0654/0030415, 23239-68-1

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKIUQUXDNHBFR-UHFFFAOYSA-N

• Monobornyl phthalate (CAS: 98682-85-0)
• Monobutyl Phthalate
IUPAC Name: 2-butoxycarbonylbenzoic acid | CAS Registry Number: 131-70-4
Synonyms: Mono-n-butyl phthalate, MONOBUTYL PHTHALATE, Butyl hydrogen phthalate, Phthalic acid, monobutyl ester, Mono-n-butyl-phthalate, 2-(Butoxycarbonyl)benzoic acid, monobutyl phthalate, sodium salt, NSC 8479, EINECS 205-036-2, 1,2-Benzenedicarboxylic acid, monobutyl ester, NSC8479, monobutyl phthalate, potassium salt, BRN 2051402, AI3-01768, monobutyl phthalate, cobalt (2+) salt, monobutyl phthalate, copper (2+) salt, NCGC00168325-01, monobutyl phthalate, manganese (2+) salt, LS-109357, 4-09-00-03175 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBOVSFWWNVKRJ-UHFFFAOYSA-N

• MONOBUTYLTRIETHYLTIN
IUPAC Name: butyl(triethyl)stannane | CAS Registry Number: 17582-53-5
Synonyms: Butyl triethyltin, Butyltriethylstannane, Stannane, butyltriethyl-, NSC203222, CID87162

Molecular Formula: C10H24SnMolecular Weight: 263.007560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPJFOOYINQGPP-UHFFFAOYSA-N

• Monocholesteryl phthalate (CAS: 6732-01-1)
• Monocrotaline
Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Monoethyl fumarate
IUPAC Name: 4-ethoxy-4-oxobut-2-enoate | CAS Registry Number: 2459-05-4
Synonyms: ZINC03861006, CID3623880

Molecular Formula: C6H7O4-Molecular Weight: 143.117380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLYMOEINVGRTEX-UHFFFAOYSA-M

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Monoisobutyl phthalic acid
IUPAC Name: 2-(2-methylpropoxycarbonyl)benzoic acid | CAS Registry Number: 30833-53-5
Synonyms: MIBP, Monoisobutyl phthalate, Mono-iso-butyl phthalate, Isobutyl hydrogen phthalate, Phthalic acid, monoisobutyl ester, EINECS 250-352-6, CID92272, BRN 3280781, LS-109367, 3-09-00-04104 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, mono(2-methylpropyl) ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJSUWQGFCHNFS-UHFFFAOYSA-N

• Monoisopentyl phathalate (CAS: 17866-76-1)
• MONOLINURON
IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 1746-81-2
Synonyms: Monorotox, Premalin, Arezine, Aresin, Arezin, Caswell No. 207D, Monolinuron [BSI:ISO], Ambcb5175047, HSDB 5030, MLS000058831, 45590_RIEDEL, HOE 2747, 45590_FLUKA, EINECS 217-129-5, HOE 02747, MolPort-002-083-774, EPA Pesticide Chemical Code 207500, CID15629, BRN 2212523, Urea, 3-(p-chlorophenyl)-1-methoxy-1-methyl-

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKJPSUCKSLORMF-UHFFFAOYSA-N

• MONOLITE VIOLET R (CAS: 5358-30-1)
• Monomethyl adipate
IUPAC Name: 6-methoxy-6-oxohexanoic acid | CAS Registry Number: 627-91-8
Synonyms: Methyl adipate, Methyl hemiadipate, mono-Methyl adipate, Methyl hydrogen adipate, Adipic acid monomethyl ester, Adipic acid, monomethyl ester, Hexanedioic acid, monomethyl ester, Methyl 5-carboxypentanoate, MONOMETHYLHEXANEDIOATE, 5-Carbomethoxypentanoic acid, Monomethyl 1,6-hexanedioate, A26403_ALDRICH, 02220_FLUKA, NSC9389, CID12328, NSC 9389, NSC55113, EINECS 211-019-0, NSC 55113, Adipic acid, monomethyl ester (8CI)

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

• 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

• Morpholinylmercaptobenzothiazole
IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine | CAS Registry Number: 102-77-2
Synonyms: Sulfenamide M, Santocure MOR, Sulfenax MOR, Vulcafor BSM, Vulkacit MOZ, NOBS Special, Usaf cy-7, Meramide M, AMAX, Vulcafor SSM, Accel NS, Cure-rite OBTS, Delac MOR, Sulfenax mob [Czech], 2-(Morpholinothio)benzothiazole, 2-Benzothiazolesulfenemorpholide, 2-Morpholinothiobenzothiazole, 2-(4-Morpholinothio)benzothiazole, Morpholine, 4-(2-benzothiazolylthio)-, 2-(4-Morpholinylthio)benzothiazole

Molecular Formula: C11H12N2OS2Molecular Weight: 252.355780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHKLKWCYGIBEQF-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 hydrochloride
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 (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)
• MP-10 succinate
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

• MPO
IUPAC Name: 5-(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 1011-51-4
Synonyms: 5-(4-methoxyphenyl)-1,3-oxazole, SureCN472471, AC1MN35M, 5-(4-methoxyphenyl)-oxazole, Oxazole,5-(4-methoxyphenyl)-, CTK3J9577, ZINC02159732, AKOS005254918, AG-D-07534, GL-1012, MCULE-4151479992, KB-98676, Oxazole,5-(p-methoxyphenyl)- (6CI,7CI,8CI); 5-(4-Methoxyphenyl)-1,3-oxazole;5-(4-Methoxyphenyl)oxazole

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWTDBJIWQKDBSY-UHFFFAOYSA-N

• 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 tibetene
IUPAC Name: 1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene | CAS Registry Number: 145-39-1
Synonyms: 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, Benzene, 1-tert-butyl-3,4,5-trimethyl-2,6-dinitro-

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


 Edit or Enhance this Company (7042 potential buyers viewed listing,  920 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company