Skype
 2-[(1-Aminobutan-2-yl)oxy]ethan-1-ol Suppliers > Xinchang Yueding Chemical Co., Ltd.

Xinchang Yueding Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Jerry Ji
E-Mail:
Address: No.90 Beimenchengwai Chengguan Town, Xinchang, Zhejiang 312500, China
Phone: +86-(571)-56926320 | Fax: +86-(571)-56926321 | Map/Directions >>

Profile: Xinchang Yueding Chemical Co., Ltd. is specialized in feed additives, food additives, pharmaceuticals and other chemicals. main products are as beta-carotene, vitamin e, vitamin a, vitamin d, canthaxanthin, d-biotin and levofloxacin.

51 to 100 of 133 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Erythromycin Estolate
IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 3521-62-8
Synonyms: Ilosone, Erythromycin estorate, Ilosone (TN), PELS, ERYTHROMYCIN ESTOLATE, Erythromycin estolate (USP), Erythromycin estorate (JAN), SPECTRUM1501176, CHEBI:4846, Propionylerythromycin lauryl sulfate, LMPK01000019, erythromycin propionate lauryl sulfate, monopropionylerythromycin laurylsulfate, NCGC00180881-01, Lauryl sulfate propionyl erythromycin ester, C08031, D00851, Erythromycin 2'-propionate dodecyl sulfate (salt), Erythromycin propionate, compound with dodecyl sulfate, propionic acid, 2'-ester with erythromycin, dodecyl sulfate

Molecular Formula: C52H97NO18SMolecular Weight: 1056.387480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: AWMFUEJKWXESNL-JZBHMOKNSA-N

• Erythromycin Ethylsuccinate
IUPAC Name: 1-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] 4-O-ethyl butanedioate | CAS Registry Number: 1264-62-6
Synonyms: Monomycin, EryPed, Pediamycin, erythromycin ethylsuccinate, Wyamycin E, Erythroped, Pediazole, Erythrocin W, Mixture Name, E-Mycin E, E-Mycin-E, Eryped (TN), ERYZOLE, Erythrocin W (TN), ERY-PED, Spectrum_001046, Spectrum2_000983, Spectrum3_000419, Spectrum4_000536, Spectrum5_000668

Molecular Formula: C43H75NO16Molecular Weight: 862.052700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: NSYZCCDSJNWWJL-YXOIYICCSA-N

• Erythromycin Stearate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; octadecanoic acid | CAS Registry Number: 643-22-1
Synonyms: Bristamycin, Abboticine, Gallimycin, Qidmycin, Eratrex, Meberyt, Erypar, Ethril, Dowmycin E, Wyamycin S, Pfizer-E, Erythrocin stearate, Bristamycin (TN), ERYTHROMYCIN STEARATE, Ethril 250, Erythromycin stearate (salt), Erythromycin, stearate (salt), Erythromycin steraric acid salt, CCRIS 1504, OE 7

Molecular Formula: C55H103NO15Molecular Weight: 1018.404020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: YAVZHCFFUATPRK-YZPBMOCRSA-N

• Erythromycin Thiocynate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin thiocyanate, Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula: C38H68N2O13SMolecular Weight: 793.017120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Esomeprazole Magnesium Trihydrate
IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 217087-09-7
Synonyms: Nexium, Esomeprazole magnesium, Nexium (TN), Esomeprazole magnesium hydrate, Esomeprazole magnesium trihydrate, Esomeprazole magnesium (USAN), Esmoprazole magnesium trihydrate, Esomeprazole magnesium hydrate (JAN), LS-181810, D01984, H199/18, Magnesium, bis(5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl-kappaO)-1H-benzimidazolato-kappaN1)-, trihydrate, (T-4)-, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, magnesium salt, trihydrate, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, magnesium salt (2:1), trihydrate, N Bis (1H-Benzimidazole,5-methoxy-2-[(S)-[4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl]-)

Molecular Formula: C34H42MgN6O9S2Molecular Weight: 767.167080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: VEVZQDGATGBLIC-UHFFFAOYSA-N

• Fasudil Hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil hydrochloride, Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• Fexofenadine HCL
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 153439-40-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• FISH,MEAL (CAS: 97675-81-5)
• Fluconazole
IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula: C13H12F2N6OMolecular Weight: 306.270786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Gliclazide
IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 21187-98-4
Synonyms: gliclazide, Glimicron, Diamicron, Nordialex, Glyclazide, Diaikron, Gliklazid, Glimicron (TN), Prestwick_869, Gliclazidum [INN-Latin], Gliclazida [INN-Spanish], Spectrum_001478, SpecPlus_000870, Gliclazide (JAN/INN), Prestwick0_000558, Prestwick1_000558, Prestwick2_000558, Prestwick3_000558, Spectrum3_001862, Spectrum4_000598

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOVGTQGAOIONJV-UHFFFAOYSA-N

• Hydrocortisone Acetate
IUPAC Name: [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] acetate | CAS Registry Number: 50-03-3
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, hydrocortisone acetate, Lanacort, Resicort, Cortaid, Epifoam, Cortes, Mysone

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-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

• L-Methionine
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• Labetalone Hydrochloride
IUPAC Name: 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride | CAS Registry Number: 96441-14-4
Synonyms: LABETALONE HYDROCHLORIDE, 2-HYDROXY-5-(2-(4-PHENYLBUTAN-2-YLAMINO)ACETYL)BENZAMIDE HYDROCHLORIDE, Labetalone HCl, PubChem15209, CTK6A7493, MolPort-008-156-007, AKOS015902718, AG-C-21643, KB-173083, FT-0658675, ST51051502, A845591, 2-oxidanyl-5-[2-(4-phenylbutan-2-ylamino)ethanoyl]benzamide hydrochloride, 2-hydroxy-5-[1-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride, 2-hydroxy-5-[2-[(1-methyl-3-phenyl-propyl)amino]acetyl]benzamide hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DJHFVUYXWAEVRA-UHFFFAOYSA-N

• Lamivudine
IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levamisole Hcl
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levofloxacin
Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Levofloxacin Hcl
Synonyms: Levofloxacin hydrochloride, SureCN554426, MolPort-005-932-749, AKOS007930523, AKOS015896241, AC-7617, S454, AB1009446, FT-0652150, FT-0652374, FT-0658273, ST51053278, I06-1900, I06-2116, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7Hpyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride

Molecular Formula: C18H21ClFN3O4Molecular Weight: 397.828443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAOOISJXWZMLBN-PPHPATTJSA-N

• Lisinopril Dihydrate
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula: C21H35N3O7Molecular Weight: 441.518500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Meclofenoxate
IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Meclofenoxate hydrochloride, Cetrexin, 235 Anp hydrochloride, Lucidril (TN)

Molecular Formula: C12H17Cl2NO3Molecular Weight: 294.174280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Methyl Dopa
IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 555-30-6
Synonyms: methyldopa, Alphamethyldopa, Presolisin, Baypresol, Hyperpax, Sedometil, Aldomet, Medomet, Alpha medopa, Methyl dopa, Dopamethyperpax, Methoplain, Aldometil, Dopergit, Grospisk, Medopren, Presinol, Sembrina, Aldomin, Becanta

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CJCSPKMFHVPWAR-JTQLQIEISA-N

• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3
Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N

• Methyl Paraben, Sodium Salt
IUPAC Name: sodium 4-methoxycarbonylphenolate | CAS Registry Number: 5026-62-0
Synonyms: Solparol, Preserval MS, Bonomold OMNa, Methylparaben sodium, Sodium methylparaben, Ambap494, Methylparaben, sodium salt, Methylparaben sodium [USAN], Methylparaben sodium (NF), Sodium 4-carbomethoxyphenolate, Sodium methyl p-hydroxybenzoate, Sodium p-methoxycarbonylphenoxide, Sodium methyl 4-hydroxybenzoate, Sodium 4-(methoxycarbonyl)phenolate, 85265_FLUKA, EINECS 225-714-1, Methyl p-hydroxybenzoate, sodium salt, CID21121, Methyl 4-hydroxybenzoate sodium salt, LS-37619

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

• Methylphenyldiethoxysilane
IUPAC Name: diethoxy-methyl-phenylsilane | CAS Registry Number: 775-56-4
Synonyms: Diethoxymethylphenylsilane, Silane, diethoxymethylphenyl-, Diethoxy(methyl)phenylsilane, Methyl-phenyl-diethoxysilane, 448605_ALDRICH, Benzene, (diethoxymethylsilyl)-, CID69891, EINECS 212-275-6

Molecular Formula: C11H18O2SiMolecular Weight: 210.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFGEHQPOWJJBH-UHFFFAOYSA-N

• Metronidazole Benzoate
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Minoxidil
IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• N-Sulfo-glucosamine potassium salt
IUPAC Name: potassium;N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]sulfamate | CAS Registry Number: 31284-96-5
Synonyms: UNII-BWD7N48R1I, Potassium N-sulfoglucosamine, Glucosamine N-sulfate potassium salt, AKOS016009807, AK114164, Potassium 2-deoxy-2-sulfoamino-D-glucose, D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt, D-Glucose, 2-deoxy-2-(sulfoamino)-, potassium salt (1:1), Potassium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate

Molecular Formula: C6H12KNO8SMolecular Weight: 297.324680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MFGZKIDFMGPIEM-BTVCFUMJSA-M

• Natural Tocopherol
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 1406-18-4
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Natural Vitamin E
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Octaphenylcyclotetrasiloxane
IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 546-56-5
Synonyms: Octaphenyltetracyclosiloxane, Cyclotetrasiloxane, octaphenyl-, 150002_ALDRICH, EINECS 208-904-9, MolPort-003-926-608, NSC293057, NSC 293057, CID68347, 1,1,3,3,5,5,7,7-Octaphenylcyclotetrasiloxane, LS-58854, O0231, Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl-

Molecular Formula: C48H40O4Si4Molecular Weight: 793.170800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSIKJPJINIDELZ-UHFFFAOYSA-N

• Ofloxacin
Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula: C18H20FN3O4Molecular Weight: 361.367503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Oxytetracycline Hydrochloride
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula: C22H25ClN2O9Molecular Weight: 496.894900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• Pefloxacin Methane Sulphonate
IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 70458-95-6
Synonyms: Pefloxacin mesylate, Pefloxacin methanesulfonate, Pefloxacin mesylate [USAN], Pefloxacin mesylate (USAN), MLS001049009, MLS001401444, SPECTRUM1505305, EINECS 274-613-9, C17H20FN3O3.CH4O3S, 1589 mR.B, 1589 mR.B., CID119525, 41 982 RP, NCGC00095159-01, NCGC00095159-02, CPD000387024, SAM001246571, SMR000387024, LS-141591, D02307

Molecular Formula: C18H24FN3O6SMolecular Weight: 429.463063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

• Penicillin V, Potassium Salt
IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula: C16H17KN2O5SMolecular Weight: 388.479880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

• Phenoxytrimethylsilane
IUPAC Name: trimethyl(phenoxy)silane | CAS Registry Number: 1529-17-5
Synonyms: Trimethylphenoxysilane, Silane, trimethylphenoxy-, Trimethylsilylphenoxide, o-(Trimethylsilyl)phenol, Phenoxy(trimethyl)silane, Trimethyl(phenoxy)silane, Phenyl trimethylsilyl ether, 380415_ALDRICH, Benzene, ((trimethylsilyl)oxy)-, MolPort-002-486-453, CID73720, EINECS 216-211-8

Molecular Formula: C9H14OSiMolecular Weight: 166.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJAJJFGMKAZGRZ-UHFFFAOYSA-N

• Phenyltriethoxy Silane
IUPAC Name: triethoxy(phenyl)silane | CAS Registry Number: 780-69-8
Synonyms: Phenyltriethoxysilane, Triethoxyphenylsilane, Silane, triethoxyphenyl-, Triethoxy(phenyl)silane, Triethoxyfenylsilan [Czech], SILANE, PHENYLTRIETHOXY-, Benzeneorthosiliconic acid, triethyl ester, 175609_ALDRICH, 679291_ALDRICH, 79223_FLUKA, EINECS 212-305-8, NSC 77115, WLN: 2O-SI-R&O2&O2, NSC77115, LS-145236, 155684-09-6

Molecular Formula: C12H20O3SiMolecular Weight: 240.370900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCVQKRGIASEUKR-UHFFFAOYSA-N

• Phenyltrimethoxysilane
IUPAC Name: trimethoxy(phenyl)silane | CAS Registry Number: 2996-92-1
Synonyms: Trimethoxyphenylsilane, Silane, trimethoxyphenyl-, (Trimethoxysilyl)benzene, SILANE, PHENYLTRIMETHOXY-, Dow Corning product Z-6124, 104744_ALDRICH, 435651_ALDRICH, 679313_ALDRICH, EINECS 221-066-9, NSC 93925, CID18137, NSC93925, A 153, AI3-60043, NCGC00164032-01, LS-145238, 155684-43-8, InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H, 46143-12-8

Molecular Formula: C9H14O3SiMolecular Weight: 198.291160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOCGWVLWPVKAO-UHFFFAOYSA-N

• Procain Penicillin G
IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula: C29H38N4O6SMolecular Weight: 570.700220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Propranolol HCl
IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Pyrophosphoryl Chloride
Synonyms: Diphosphoryl chloride, Pyrophosphoryl chloride, Diphosphoric tetrachloride, Pyrophosphoric tetrachloride, AC1NATFC, Diphosphoryl tetrachloride, 381829_ALDRICH, MolPort-003-931-462, EINECS 236-824-4, RL01584, AB1011467, D2883, X7329

Molecular Formula: Cl4O3P2Molecular Weight: 251.757724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNTIXUGILVWVHR-UHFFFAOYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• REBAMIPIDE,99.5%
IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 90098-04-7
Synonyms: rebamipide, Proamipide, Mucosta, Pramipide, OPC-12759, Rebamipide [INN:JAN], Rebamipidum [INN-Latin], OPC 12759, 111911-87-6, Rebamipida [INN-Spanish], CCRIS 3585, STK577121, NCGC00095161-01, 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid, DSSTox_CID_25937, DSSTox_RID_81235, DSSTox_GSID_45937, C19H15ClN2O4, 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid, (+-)-2-(4-Chlorobenzoylamino)-3-(2(1H)-quinolinon-4-yl)propionic acid

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Riboflavin
IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Sclareolide
IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N


 Edit or Enhance this Company (501 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company