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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

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• Hexamethylphosphorous Triamide
IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

• Hexanoic acid, 2-ethyl-, 1,1'-[1,4-cyclohexanediylbis(methylene)] ester
IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate | CAS Registry Number: 53148-32-6
Synonyms: EINECS 258-392-6, Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, 1,4-cyclohexanediylbis(methylene) ester, 144282-54-2, 90956-53-9

Molecular Formula: C24H44O4Molecular Weight: 396.603760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZCWEBVKSPNNNN-UHFFFAOYSA-N

• Hexanoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-Oxo-6-(triphenylphosphoranylidene)-, Methyl Ester, (3r)-
IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate | CAS Registry Number: 147118-35-2
Synonyms: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, ACMC-20n52t, Hexanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-,methyl ester, (3R)-, AC-3408, A24818, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoran ylidenehexanoate, B-8 ;methyl-(3R)-3-[(terbutyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate;Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate

Molecular Formula: C31H39O4PSiMolecular Weight: 534.698222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFANOWXMJEZDI-UHFFFAOYSA-N

• Hexyl 2 Methyl Butyrate
IUPAC Name: hexyl 2-methylbutanoate | CAS Registry Number: 10032-15-2
Synonyms: Hexyl 2-methylbutanoate, Hexyl 2-methylbutyrate, FEMA No. 3499, W349909_ALDRICH, Butanoic acid, 2-methyl-, hexyl ester, Hexyl 2-methylbutanoate (natural), EINECS 233-106-2, 2-Methylbutanoic acid, n-hexyl ester, BUTYRIC ACID, 2-METHYL-, HEXYL ESTER, BRN 1856407, AI3-33623, LS-2815, 144810-17-3

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUECNVSODFDKOQ-UHFFFAOYSA-N

• Hexyl Cinnamic Aldehyde
IUPAC Name: (2E)-2-(phenylmethylidene)octanal | CAS Registry Number: 101-86-0
Synonyms: Hexylcinnamaldehyde, Hexyl cinnamic aldehyde, 2-Hexenyl cynnamaldehyde, Octanal, 2-(phenylmethylene)-, .alpha.-Hexylcinnamaldehyde, alpha-Hexylcinnamic aldehyde, MLS002174256, WLN: VHY6 & U1R, .alpha.-Hexylcinnamic aldehyde, Cinnamaldehyde, .alpha.-hexyl-, Cinnamic aldehyde dimethyl acetal, BB_NC-0223, NSC46150, 3-Phenyl-2-propenal dimethyl acetal, NSC406799, ZINC04705576, CINNAMALDEHYDE, DIMETHYL ACETAL, .alpha.-n-Hexyl-.beta.-phenylacrolein, NCGC00090930-01, SMR001261427

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N

• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Ho-Epcp
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula: C15H16N3O6-Molecular Weight: 334.304040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• Honeysuckle, Lonicera Caprifolium, Ext. (CAS: 84603-62-3)
• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hyaluronic Acid, Sodium Salt
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydrazine Sulphate
IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 10034-93-2
Synonyms: Hydrazine sulfate, Segidrin, Sehydrin, Diamine sulfate, Hydrazine monosulfate, Hydrazinium sulfate, Hydrazonium sulfate, Siran hydrazinu, Diamidogen sulfate, Hydrazine sulphate, Idrazina solfato, Hydrazine, sulfate, Hydrazinium(2+) sulfate, Hydrazine sulfate salt, Siran hydrazinu [Czech], Hydrazine sulfate (VAN), Hydrazinium(2+) sulphate, Hydrazine, sulfate (1:1), Hydrazine sulfate (1:1), Idrazina solfato [Italian]

Molecular Formula: H6N2O4SMolecular Weight: 130.123640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZGCHATBSUIJLRL-UHFFFAOYSA-N

• Hydrazinecarboxylic acid, [[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester (9CI)
IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylideneamino]carbamate | CAS Registry Number: 198904-84-6
Synonyms: tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate, SureCN7052868, CTK8B8984, ANW-61738, KB-260174, A814043, Tert-butyl N-[(4-pyridin-2-ylphenyl)methylideneamino]carbamate, N-[[4-(2-pyridinyl)phenyl]methylideneamino]carbamic acid tert-butyl ester, Hydrazinecarboxylic acid,[[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIYYEQIVVRRORO-UHFFFAOYSA-N

• Hydrocortisone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydrocortisone Butyrate
IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 13609-67-1
Synonyms: Locoid, Hycortate, Lacoidon, Laticort, Alfason, Bucort, Lacoid, Cortisol 17-butyrate, hydrocortisone butyrate, Locoid Lipocream, Hydrocortisone 17-butyrate, locoid (TN), Hydrocortisone-17-butyrate, 17-O-butyrylcortisol, nchembio747-comp11, HB(sub 17), Hydrocortisone-17alpha-butyrate, CORTISOL, 17-BUTYRATE, MLS000028716, MLS001076086

Molecular Formula: C25H36O6Molecular Weight: 432.549740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMCQMVFGOVHVNG-TUFAYURCSA-N

• Hydrocortisone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 6000-74-4
Synonyms: Hidroaltesona, Hydrocortone Phosphate, Cortisol 21-phosphate, Cortisol sodium phosphate, hydrocortisone sodium phosphate, Hydrocortone phosphate (TN), CHEBI:5781, Hydrocortisone disodium phosphate, Cortisol 21-(disodium phosphate), Hydrocortisone 21-sodium phosphate, Sodium hydrocortisone 21-phosphate, CID441406, Hydrocortisone sodium phosphate (JP15/USP), D00977, disodium 11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl phosphate

Molecular Formula: C21H29Na2O8PMolecular Weight: 486.403461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RYJIRNNXCHOUTQ-OJJGEMKLSA-L

• Hydrolyzed collagen (CAS: 92113-31-0)
• Hydroxy Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 57938-86-0
Synonyms: EINECS 261-027-3, D-(-)-p-Hydroxyphenylglycine, potassium salt, Schiff base with ethyl acetoacetate, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate, (R)-alpha-((3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxybenzeneacetic acid, monopotassium salt, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxy-, monopotassium salt, (alphaR)-

Molecular Formula: C14H16KNO5Molecular Weight: 317.378840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCIVNTJLAYJMEK-UOQXYWCXSA-M

• Hydroxy Propyl Methylcellulose
IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxyestradienone
IUPAC Name: (8S,13S,14S,17S)-17-hydroxy-13-methyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 6218-29-7
Synonyms: CHEMBL2311179, 9(10)-Dehydronandrolone, SureCN3867182, 3-Oxo-4,9-estradien-17|A-ol, 4,9-Estradien-17|A-ol-3-one, 9,10-Dehydro-19-nortestosterone, ZINC04026402, 17|A-Hydroxyestra-4,9-dien-3-one, 17beta-Hydroxyestra-4,9-dien-3-one, 17|A-hydroxy-estra-4,9-dien-3-one, RU 3118, D4162

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUQSDJZESAQGQS-OWSLCNJRSA-N

• HYDROXYLAMINE,O-[(2-FLUOROPHENYL)METHYL]-
IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 55418-27-4
Synonyms: O-(2-Fluorobenzyl)hydroxylamine, AC1LAGMB, SureCN1520141, ZINC00168989, AKOS006229886, AM90379, RL04085, O-[(2-fluorophenyl)methyl]hydroxylamine, AK122992, KB-79640, Hydroxylamine, O-[(2-fluorophenyl)methyl]-, O-[(2-FLUOROPHENYL)METHYL]-HYDROXYLAMINE

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUHKQMQWIDUZDW-UHFFFAOYSA-N

• HYDROXYMETHYLPHENYLAZOPHENYLAMINO-3-NITROBENZENESULFONATE
IUPAC Name: sodium 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonate | CAS Registry Number: 70865-20-2
Synonyms: EINECS 274-950-1, CID9577518, 4-((4-((4-Hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulfonic acid, sodium salt, Sodium 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulphonate, 61931-26-8, Benzenesulfonic acid, 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitro-, monosodium salt, Benzenesulfonic acid, 4-((4-(2-(4-hydroxy-2-methylphenyl)diazenyl)phenyl)amino)-3-nitro-, sodium salt (1:1)

Molecular Formula: C19H15N4NaO6SMolecular Weight: 450.400370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QUMZGFZWXKDQFW-GDHRODDYSA-M

• Hydroxypropyl Cyclodextrins
Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula: C46H80O36Molecular Weight: 1209.105800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• Hydroxypropyl Methacrylate
IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N

• Ibuprofen
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Ichthammol
IUPAC Name: chlorane | CAS Registry Number: 8029-68-3
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula: ClHMolecular Weight: 36.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Idolax (CAS: 223122-07-4)
• Ih-Tetrazole-1-Acetic Acid
IUPAC Name: 2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 21732-17-2
Synonyms: Tetrazole-1-acetic acid, Tetrazol-1-yl-acetic acid, 1H-Tetrazol-1-acetic acid, 1H-Tetrazole-1-acetic acid, 1H-Tetraazol-1-ylacetic acid, ZERO/005907, EINECS 244-551-7, UN0407, BAS 04444160, AG-664/25040001, Tetrazol-1-acetic acid [UN0407] [Explosive 1.4C]

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRWAIJBHBCCLGS-UHFFFAOYSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• IMIDAZOLE-4-Acetic Acid
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid | CAS Registry Number: 645-65-8
Synonyms: imidazoleacetic acid, 4-Imidazoleacetate, 4(5)-Imidazoleacetate, Imidazole-4-acetic acid, Imidazole-4-acetate, IMAC, 4-Imidazoleacetic acid, Spectrum_001878, SpecPlus_000672, Imidazolyl-4-acetic acid, 1H-Imidazole-4-acetic acid, AmbTiH57068, Lopac-I-0375, Biomol-NT_000244, Imidazoleacetic acid (VAN), Lopac0_000609, KBioSS_002404, 1H-Imidazol-4-ylacetic acid, DivK1c_006768, BPBio1_000793

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• Imiquimod
IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• indole-5-boronic Acid pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 269410-24-4
Synonyms: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FATPQDPUKVVCLT-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid
IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula: H2O3P+Molecular Weight: 80.987841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Inositol
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• intermedaite of Mozavaptan
IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine;hydrochloride | CAS Registry Number: 1225373-40-9
Synonyms: AKOS015890262, ST51051144, I01-6356, 5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine hydrochloride, N,N-diMethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-aMine hydrochloride

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMYLBMVQCREXIK-UHFFFAOYSA-N

• Intermediate Of Pitavastatin Calcium
IUPAC Name: tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124752-23-4
Synonyms: tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate, tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate, Tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate, MolPort-009-199-514, SBB066279, ZINC34610519, AKOS015896411, RP29211, AK-50587, BR-50587, KB-260206, FT-0604722, X6302, X9607, I06-2007, tert-Butyl (4R-cis)-6-formaldehyde-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-6-Formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester

Molecular Formula: C13H22O5Molecular Weight: 258.310780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEFQIIXBSQLRTF-ZJUUUORDSA-N

• Intermediate Of Tigecycline
IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 149934-21-4
Synonyms: 9-Amino minocycline hydrochloride, 9-Amino-minocycline hydrochloride, 9-Amino minocycline sulphate, cc-113, MolPort-009-198-705, ACN-S002536, AKOS015919829, RL01912, AK-27068, BR-27068, AB1009240, FT-0648923, FT-0686416, W3276, A808981, (2Z,4S,4aS,5aR,12aS)-9-amino-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (2Z,4S,4aS,5aR,12aS)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride, (4S,4AS,5AR,12AS)-9-AMINO-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE HCL, (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride

Molecular Formula: C23H29ClN4O7Molecular Weight: 508.951960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MQRUQMWLTBRONP-KBTHSJHISA-N

• IODONIUM,(4-METHYLPHENYL)[4-(2-METHYLPROPYL)PHENYL]-,HEXAFLUOROPHOSPHONATE(1-)
IUPAC Name: (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium;hexafluorophosphate | CAS Registry Number: 344562-80-7
Synonyms: Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-), Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-) (1:1), 657350-30-6

Molecular Formula: C17H20F6IPMolecular Weight: 496.209351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YNDYCGZWQZEBCS-UHFFFAOYSA-N

• Iprodione
IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula: C13H13Cl2N3O3Molecular Weight: 330.166620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Iron dilactate
IUPAC Name: 2-hydroxypropanoate; iron(2+) | CAS Registry Number: 5905-52-2
Synonyms: Iron(II) lactate, Iron(2+) lactate, FERROUS LACTATE, HSDB 462, Iron(2+) lactate, (2:1), C3H6O3, (S)-Bis(lactato-O1,O2)iron, EINECS 227-608-0, Lactic acid, iron(2+) salt (2:1), EINECS 289-080-8, Iron(2+) 2-hydroxypropanoate, (2:1), LS-87476, Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1), Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1) (9CI), 85993-25-5

Molecular Formula: C6H10FeO6Molecular Weight: 233.985000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKKCQDROTDCQOR-UHFFFAOYSA-L

• Iso Vanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Iso-Octyl Bromide
IUPAC Name: 3-(bromomethyl)heptane | CAS Registry Number: 18908-66-2
Synonyms: 1-Bromo-2-ethylhexane, 2-Ethylhexyl bromide, 3-(Bromomethyl)heptane, Heptane, 3-(bromomethyl)-, 249416_ALDRICH, CID86804, EINECS 242-659-9

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isoamyl Phenylacetate
IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isobornyl Methacrylate
IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 7534-94-3
Synonyms: ISOBORNYL METHACRYLATE, CID904857, ZINC04262215, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, homopolymer, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 28854-39-9, 64114-51-8, 93120-52-6

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

• Isobutyl Acetate
IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl acetoacetate
IUPAC Name: 2-methylpropyl 3-oxobutanoate | CAS Registry Number: 7779-75-1
Synonyms: Isobutyl 3-oxobutanoate, 2-Methylpropyl 3-oxobutanoate, ACIB, Acetoacetic acid, isobutyl ester, Butanoic acid, 3-oxo-, 2-methylpropyl ester, AG-H-11674, Isobutyl 3-ketobutyrate, ACMC-209pbs, Isobutyl 3-ketobutanoate, AC1LAX8Q, AC1Q1PRI, UNII-5HI9DAL68Z, 00483_ALDRICH, 10902_ALDRICH, FEMA No. 2177, Acetoacetic Acid Isobutyl Ester, 2-Methyl-1-propyl acetoacetate, 10902_FLUKA, CTK3I9969, ZYXNLVMBIHVDRH-UHFFFAOYSA-

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXNLVMBIHVDRH-UHFFFAOYSA-N

• Isobutyl chloride
IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9ClMolecular Weight: 92.567260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isobutyl Isobutyrate
IUPAC Name: 2-methylpropyl 2-methylpropanoate | CAS Registry Number: 97-85-8
Synonyms: Isobutyl isobutyrate, Isobutyl isobutanoate, FEMA Number 2189, Isobutyl 2-methylpropanoate, Isobutyric acid, isobutyl ester, Isobutyl isobutyrate (natural), 2-METHYLPROPYL ISOBUTYRATE, FEMA No. 2189, 2-Methylpropyl 2-methylpropanoate, 2-Methylpropyl 2-methylpropionate, HSDB 5311, W218901_ALDRICH, 537632_ALDRICH, NSC 6538, EINECS 202-612-5, NSC6538, Propanoic acid, 2-methyl-, 2-methylpropyl ester, UN2528, 2-Methyl-1-propyl 2-methylpropanoate, BRN 1701355

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N

• Isobutyl Mercaptan
IUPAC Name: 2-methylpropane-1-thiol | CAS Registry Number: 513-44-0
Synonyms: Isobutyl mercaptan, Isobutanethiol, Isobutyl thiol, 1-Propanethiol, 2-methyl-, 2-Methylpropane-1-thiol, 2-METHYL-1-PROPANETHIOL, W387401_ALDRICH, 112917_ALDRICH, EINECS 208-162-6, BRN 1730890, LS-121038, 4-01-00-01605 (Beilstein Handbook Reference)

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDFAOUQQXJIZDG-UHFFFAOYSA-N


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