Profile: Shanghai Sunheat Chemical Co., Ltd. is a manufacturer and trader of active pharmaceutical ingredients, feed / food additives and electronic chemicals. Our ferrous fumarate is used in the treatment of iron deficiency. Our sodium butyrate has hydrophilic and lipophilic properties. It promotes the growth of beneficial bacteria and inhibits the growth of harmful bacteria in the gastrointestinal tract. Our 4- aminobutyric acid is suitable for brain metabolism dysfunction, ameliorate hypertension, and helps to stabilize emotion.
1 to 50 of 67 Products/Chemicals (Click for related suppliers) Page: [1] 2
![]() | ||||||||
• Acetoacetic Ester
IUPAC Name: ethyl 3-oxobutanoate | CAS Registry Number: 141-97-9 Synonyms: ethyl acetoacetate, ethyl 3-oxobutanoate, diacetic ether, ethyl acetylacetate, ethyl 3-oxobutyrate, ethyl acetylacetonate, Acetoacetic ester, Active acetylacetate, active acetyl acetate, ethyl-acetoacetate, Ethyl acetyl acetate, ethyl beta-ketobutyrate, acetoacetic acid, ethyl ester, Ethylacetacetat [Czech], Butanoic acid, 3-oxo-, ethyl ester, 1-Ethoxybutane-1,3-dione, Acetoctan ethylnaty [Czech], 3-oxobutanoic acid ethyl ester, FEMA No. 2415, CCRIS 1343
InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N | ||||||||
• Adefovir
IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7 Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094
InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N | ||||||||
• Adefovir Dipivoxil
IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6 Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840
InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N | ||||||||
• Alfacalcidol
IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8 Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N | ||||||||
• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6 Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide
InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N | ||||||||
• Alpha Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2 Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid
InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N | ||||||||
• Amiodarone HCI
IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3,5-diiodophenyl]methanone hydrochloride | CAS Registry Number: 19774-82-4 Synonyms: Amiodarone hydrochloride, amiodarone, Cordarone, Ancaron, Cordarone (TN), Prestwick_707, Ancaron (TN), MLS000028520, MLS001076313, SPECTRUM2300165, Amiodarone hydrochloride (JAN), calcium channel (L type) blocker, CID441325, RJC 02270, NCGC00093613-01, NCGC00093613-02, NCGC00093613-03, NCGC00093613-04, CPD000058296, SAM001246646
InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N | ||||||||
• Atomoxetine HCL
IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 82248-59-7 Synonyms: Strattera, Atomoxetine hydrochloride, Strattera (TN), TOMOXETINE HYDROCHLORIDE, Ambap5639, C17H21NO.HCl, (R)-Tomoxetine hydrochloride, MLS001401377, MLS002153176, Atomoxetine hydrochloride [USAN], (R)-(-)-Tomoxetine hydrochloride, LY-139602 [(+)-isomer], Atomoxetine hydrochloride (JAN/USAN), tomoxetine hydrochloride, (-)-isomer, CPD000469177, LY139603, SAM001246626, SMR000469177, LS-177676, LY 139603
InChIKey: LUCXVPAZUDVVBT-UNTBIKODSA-N | ||||||||
• Biformyl
IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2 Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%
InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N | ||||||||
• Brimonidine D-Tartrate
IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 70359-46-5 Synonyms: Alphagan, brimonidine, Alphagan P, Brominide tartrate, brimonidine Purite, Alphagan (TN), BRIMONIDINE TARTRATE, UNII-4S9CL2DY2H, Brimonidine tartrate (USAN), Brimonidine tartrate [USAN], C11H10BrN5.C4H6O6, AGN 190342LF, 59803-98-4 (Parent), CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 79570-19-7, 109826-56-4
InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N | ||||||||
• Cefradine
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38821-53-3 Synonyms: cephradine, Anspor, Cephradin, Eskacef, Velosef, Sefril, Cefradin, Cephradine (USP), Velosef (TN), Anspor (TN), Cefradinum [INN-Latin], Cephradine [USAN:BAN], Cefradina [INN-Spanish], Cephradine (anhydrous), Cefradine (JAN/INN), CEPHRADINE SODIUM, HSDB 3216, C8395_SIGMA, DivK1c_000739, VELOSEF '125'
InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N | ||||||||
• Celecoxib
IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5 Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Celecox, Onsenal, Solexa, Celebrex (TN), Celecoxib [USAN], Spectrum_000432, 1oq5, Mack brand of celecoxib, Pfizer brand of celecoxib, Searle brand of celecoxib, Spectrum2_001576, Spectrum3_001996, Spectrum4_000182, Spectrum5_001324, Heumann brand of celecoxib, YM177
InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N | ||||||||
• Ciprofibrate
IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3 Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA
InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N | ||||||||
• Commercial Stearic Acid
IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4 Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70
InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N | ||||||||
• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2 Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid
InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N | ||||||||
• D-(-)P-Hydroxy Phenyl Glycine
IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2 Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-
InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N | ||||||||
• dapoxetine
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3 Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1
InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N | ||||||||
• Dapoxetine Hydrochloride
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1 Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3
InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N | ||||||||
• Dichloroethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 1300-21-6 Synonyms: 1,1-DICHLOROETHANE, Ethylidene chloride, Ethane, 1,1-dichloro-, Ethylidene dichloride, 75-34-3, 1,1-Ethylidene dichloride, 1,1-Dichlorethane, Chlorinated hydrochloric ether, Dichloroethane, 1,1-, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], RCRA waste no. U076, RCRA waste number U076, Dichlorethan, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French]
InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N | ||||||||
• Dichloromethane
IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2 Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum
InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N | ||||||||
• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7 Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]
InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N | ||||||||
• Dimethyl Acetamide
IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5 Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH
InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N | ||||||||
• Dimethyl Formamide
IUPAC Name: N,N-dimethylformamide
InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N | ||||||||
• Dimethyl Formamide (DMF)
IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2 Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]
InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N | ||||||||
• Dimethylamine
IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3 Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH
InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N | ||||||||
• Dl Mandelic Acid
IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3 Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid
InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N | ||||||||
• Duloxetine HCL
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9 Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride
InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N | ||||||||
• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4 Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01
InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N | ||||||||
• Emedastine
IUPAC Name: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 87233-61-2 Synonyms: emedastine, Emadine, Emedastina, Emedastinum, Emedastine [INN], Emedastine difumarate, Emedastinum [INN-Latin], Emedastina [INN-Spanish], Emedastine [INN:BAN], UNII-9J1H7Y9OJV, C17H26N4O, 87233-62-3 (difumarate), CID3219, CHEBI:119712, DB01084, KB 2413, KB-2413, KG 2413, KG-2413, NCGC00181341-01
InChIKey: KBUZBQVCBVDWKX-UHFFFAOYSA-N | ||||||||
• Epichlorohydrin
IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8 Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin
InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N | ||||||||
• Eptifibatide Acetate
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9 Synonyms: Eptifibatide, Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide
InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N | ||||||||
• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3 Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]
InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N | ||||||||
• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3 Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)
InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N | ||||||||
• Galantamine
Synonyms: galanthamine, Lycoremin, Jilkon, (-)-Galanthamine, Galanthaminum, Galantamin, Lycoremine, Reminyl, Nivaline, Razadyne, Nivalin, Razadyne ER, 1qti, Reminyl (TN), Galantamine [USAN:INN], Spectrum_001271, 1dx6, Galantaminum [INN-Latin], Galanthamine hydrobromide, Galantamina [INN-Spanish]
InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N | ||||||||
• Hydrazine Hydrate
IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8 Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)
InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N | ||||||||
• Hydroxycamptothecin
Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE
InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N | ||||||||
• Isopropylamine
IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0 Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]
InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N | ||||||||
• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0 Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122
InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N | ||||||||
• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3 Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan
InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N | ||||||||
• Melamine
IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1 Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M
InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N | ||||||||
• Metadoxine
IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 74536-44-0 Synonyms: STOCK6S-46568, EINECS 277-913-8, CID115198, LS-186793, 5-Oxo-L-proline, compound with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1), L-Proline, 5-oxo-, compd. with 5-hydroxy-6-methylpyridine-3,4-dimethanol (1:1)
InChIKey: RYKKQQUKJJGFMN-HVDRVSQOSA-N | ||||||||
• Metaxalone
IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1665-48-1 Synonyms: Methaxalonum, Methoxolone, Skelaxin, Metaxalon, Zorane, METAXALONE, Metazalone, Metazolone, Metaxalonum [Latin], Metassalone [DCIT], .meta.Xalone, .meta.Zalone, .meta.Zolone, .meta.Xalon, Metaxalona [Spanish], Skelaxin (TN), Metaxalonum [INN-Latin], Metaxalona [INN-Spanish], Spectrum_001741, SpecPlus_000656
InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N | ||||||||
• Methyl Acetate
IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9 Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]
InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N | ||||||||
• Methylamine
IUPAC Name: methanamine | CAS Registry Number: 74-89-5 Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2
InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N | ||||||||
• O-Phthalonitrile
IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6 Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]
InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N | ||||||||
• Octreotide Acetate
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9 Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995
InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N | ||||||||
• P-NITROSOTOLUENE
IUPAC Name: 1-methyl-4-nitrosobenzene | CAS Registry Number: 623-11-0 Synonyms: p-Nitrosotoluene, 4-Nitrosotoluene, p-Methylnitrosobenzene, 4-Methylnitrosobenzene, 1-Methyl-4-nitrosobenzene, TOLUENE, p-NITROSO-, Benzene, 1-methyl-4-nitroso-, EINECS 210-771-7, CID12166, BRN 1854613, LS-154080, 4-05-00-00845 (Beilstein Handbook Reference), InChI=1/C7H7NO/c1-6-2-4-7(8-9)5-3-6/h2-5H,1H
InChIKey: NYJYFSGMYHSTNZ-UHFFFAOYSA-N | ||||||||
• Para Butanediol
IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4 Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol
InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N | ||||||||
• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3 Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174
InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N | ||||||||
• Rimonabant
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1 Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride
InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N |