Profile:
Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.
Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.
Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.
| • Difluoroacetic Acid
IUPAC Name: 2,2-difluoroacetic acid | CAS Registry Number: 381-73-7 Synonyms: DIFLUOROACETIC ACID, Acetic acid, difluoro-, Difluoressigsaeure, 142859_ALDRICH, CHEBI:23716, EINECS 206-839-0, AIDS017680, AIDS-017680, BRN 1098588, TBB000649, AI3-28548, LS-11716, 4-02-00-00455 (Beilstein Handbook Reference), 3S103873, 3S210859, InChI=1/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6, 2218-52-2, 383-88-0, DFA
InChIKey: PBWZKZYHONABLN-UHFFFAOYSA-N | ||||||||
| • Difluoroacetyl fluoride
IUPAC Name: 2,2-difluoroacetyl fluoride | CAS Registry Number: 2925-22-6 Synonyms: 2,2-difluoroacetyl Fluoride, difluoroacetyl fluoride, AC1MCUCG, Acetyl fluoride, difluoro-, 2,2-difluoro-acetyl fluoride, CTK0J1433, MolPort-001-771-927, 2,2-bis(fluoranyl)ethanoyl fluoride, ZINC16082614, AKOS006229419, AG-E-95153, FT-0634561, FT-0647548, A819841
InChIKey: CRLSHTZUJTXOEL-UHFFFAOYSA-N | ||||||||
| • Difluoromethane (Hfc32)
IUPAC Name: difluoromethane | CAS Registry Number: 75-10-5 Synonyms: Methane, difluoro-, DIFLUOROMETHANE, Methylene fluoride, Difluormethan, Methylene difluoride, Difluoromethylene, Genetron 32, Freon 32, Carbon fluoride hydride, R 32 (refrigerant), QMABPYAIh@, Khladon 32 [Russian], HFC 32, CF2H2, CH2F2, 318043_ALDRICH, HFC-32, CHEBI:47855, EINECS 200-839-4, UN3252
InChIKey: RWRIWBAIICGTTQ-UHFFFAOYSA-N | ||||||||
| • Difluoromethyl 1,2,2,2-tetrafluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 57041-67-5 Synonyms: Suprane, DESFLURANE, Suprane (TN), Desfluranum [INN-Latin], Desflurano [INN-Spanish], Desflurane [USAN:INN], Desflurane (USP/INN), C3H2F6O, CHEBI:4445, DB01189, I 653, I-653, I653, LS-65505, 2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane, (+-)-2-Difluoromethyl 1,2,2,2-tetrafluoroethyl ether, C07519, D00546, difluoromethyl 1,2,2,2-tetrafluoroethyl ether, 1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane
InChIKey: DPYMFVXJLLWWEU-UHFFFAOYSA-N | ||||||||
| • Difluoromethyl 2,2,2-trifluoroethyl ether
IUPAC Name: 2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 1885-48-9 Synonyms: ZINC01995123, CID74668, 2,2,2-Trifluorethyl difluoromethyl ether, C229, 2,2,2-Trifluoroethyl difluoromethyl ether, 2-(Difluoromethoxy)-1,1,1-trifluoroethane, EE4138307, Ethane, 2-(difluoromethoxy)-1,1,1-trifluoro-, 2,2,2-Trifluorethyl(difluormethyl)ether [Dutch], 2,2,2-Trifluorethyl(difluormethyl)ether [Danish], 2,2,2-Trifluorethyl(difluormethyl)ether [German], 2,2,2-Trifluoroetil difluorometil eter [Spanish], 3S101877, Eter 2,2,2-trifluoroetilo difluorometilico [Portuguese], Ossido di 2,2,2-trifluoroetile e difluorometile [Italian], Oxyde de 2,2,2-trifluoroethyle et de difluoromethyle [French]
InChIKey: ZASBKNPRLPFSCA-UHFFFAOYSA-N | ||||||||
| • Difluoromethylthio acetic acid
IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0 Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059
InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N | ||||||||
| • Difurfuryl Disulfide
IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1 Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H
InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N | ||||||||
| • Difurfuryl Sulphide
IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan | CAS Registry Number: 13678-67-6 Synonyms: Furfuryl sulfide, Difurfuryl sulfide, Difurfuryl monosulfide, 2-Furfuryl monosulfide, Bis(2-furfuryl) sulfide, W323802_ALDRICH, FEMA No. 3238, 2,2'-(Thiodimethylene)difuran, 2,2-(Thiodimethylene)-difuran, 303437_ALDRICH, 2,2'-(Thiodimethylene) difuran, 2,2'-(Thiobis(methylene))bisfuran, EINECS 237-172-3, Furan, 2,2'-(thiodimethylene)di-, ZINC00120502, Furan, 2,2'-(thiobis(methylene))bis-, ST5307345, InChI=1/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H
InChIKey: UYLKDZXJEKFFHJ-UHFFFAOYSA-N | ||||||||
| • Digitoxigenin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 143-62-4 Synonyms: Cerberigenin, Evonogenin, Thevetigenin, Echujetin, 1lnm, Prestwick_169, Prestwick0_000436, Prestwick1_000436, Prestwick2_000436, Prestwick3_000436, BSPBio_000452, nchembio.2007.53-comp9, MLS002153810, D9404_SIGMA, SPBio_002391, BPBio1_000498, STOCK1N-24175, CHEBI:42219, LMST01120001, NCGC00179555-01
InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N | ||||||||
| • Digitoxose
IUPAC Name: (3S,4R,5R)-3,4,5-trihydroxyhexanal | CAS Registry Number: 527-52-6 Synonyms: D-Digitoxose, 2,6-Dideoxy-D-altrose, 2,6-Dideoxy-D-ribo-hexose, Digitoxose (VAN) (8CI), Altrose, 2,6-dideoxy-, D-, CHEBI:30981, EINECS 208-416-6, NSC 87513, D-ribo-Hexose, 2,6-dideoxy- (9CI)
InChIKey: JWFRNGYBHLBCMB-NGJCXOISSA-N | ||||||||
| • Diglycolic anhydride
IUPAC Name: 1,4-dioxane-2,6-dione | CAS Registry Number: 4480-83-5 Synonyms: 1,4-Dioxane-2,6-dione, D103705_ALDRICH, 37083_FLUKA, CID78232, EINECS 224-761-5, T5342941
InChIKey: PIYNUZCGMLCXKJ-UHFFFAOYSA-N | ||||||||
| • Digoxin
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20830-75-5 Synonyms: digoxin, Lanoxicaps, Lanoxin, Lanoxicaps (TN), Prestwick_170, Lanoxin (TN), 12beta-Hydroxydigitoxin, Prestwick0_000437, Prestwick1_000437, Prestwick2_000437, Prestwick3_000437, Digoxin (JP15/USP), BSPBio_000454, MLS000069819, MLS001055371, MLS001076495, D6003_SIGMA, D6770_SIGMA, SPBio_002393, BPBio1_000500
InChIKey: LTMHDMANZUZIPE-PUGKRICDSA-N | ||||||||
| • Diguanosine triphosphate ammonium salt
IUPAC Name: azanium;bis[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 102783-44-8 Synonyms: Diguanosine triphosphate, D2012_SIGMA, G(5')P3(5']G, P1,P3-Di(guanosine-5') triphosphate ammonium salt, G(5 inverted exclamation marka)P3(5 inverted exclamation marka]G, P1,P3-Di(guanosine-5 inverted exclamation marka) triphosphate ammonium salt
InChIKey: ILRVEOIQOSPXRA-UHFFFAOYSA-O | ||||||||
| • Dihydralazine sulfate
IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine; sulfuric acid | CAS Registry Number: 7327-87-9 Synonyms: Depressan, Hydralazine sulfate, Dihydralazine sulphate, CCRIS 5386, Sulfate de dihydralazine [French], 1,4-Dihydrazinophthalazine sulfate, C8H10N6.H2O4S, EINECS 230-808-0, CID81764, 1,4-Dihydrazinophthalazine hydrogen sulfate, LS-109154, Phthalazine, 1,4-dihydrazino-, sulfate (1:1)
InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N | ||||||||
| • Dihydro-3,3-diphenyl-2(3H)-furanone
IUPAC Name: 3,3-di(phenyl)oxolan-2-one | CAS Registry Number: 956-89-8 Synonyms: MLS001359823, ZINC02563990, CID70393, EINECS 213-480-3, 3,3-Diphenyldihydrofuran-2(3H)-one, alpha,alpha-Diphenyl-gamma-butyrolactone, SMR001224388, ST5307540, 959-33-1
InChIKey: IRQJWIUKHLVISG-UHFFFAOYSA-N | ||||||||
| • Dihydroabietyl alcohol
IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol | CAS Registry Number: 26266-77-3 Synonyms: Arbitol E, Hydroabietyl alcohol, Abietyl alcohol, dihydro-, EINECS 247-574-0, Abietyl alcohol, dihydro- (8CI), EINECS 204-836-9, LS-77038, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, (1R-(1alpha,4Abeta,4balpha,10aalpha))-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)- (9CI), (1R-(1alpha,4abeta,4balpha,10aalpha))-Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 12001-43-3, 127-36-6, 50985-16-5
InChIKey: FLMIYUXOBAUKJM-UHFFFAOYSA-N | ||||||||
| • Dihydrocaffeic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1 Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275
InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N | ||||||||
| • Dihydrocapsaicin
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide | CAS Registry Number: 19408-84-5 Synonyms: Dihydrocapsacine, 6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, 8-methyl dihydrocapsaicin, Lopac-M-1022, CCRIS 1589, Nonanamide, 8-methyl-N-vanillyl-, Lopac0_000782, MLS002153458, M1022_SIGMA, CHEBI:46932, CPD-9185, TNP00314, BRN 2815150, CID107982, ZINC02522581, NCGC00015645-01, NCGC00015645-02, NCGC00094119-01, NCGC00094119-02
InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N | ||||||||
| • Dihydroergotamine mesylate
Synonyms: Dihydergot, Dihytamine, Migranal, DETMS, Migranal (TN), Dihydroergotamine mesilate, EMBOLEX, DHE-45, 9,10-Dihydroergotamine mesylate, Dihydroergotamine methanesulfonate, SPECTRUM1500248, Dihydroergotamine mesylate [USAN], Dihydroergotamine mesylate (USP), EINECS 228-235-6, Dihydroergotamine monomethanesulfonate, C33H37N5O5.CH4O3S, MT 300, Dihydroergotamine mesilate (JP15), D.H.E. 45, LS-64558
InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N | ||||||||
| • Dihydroferulic acid
IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 1135-23-5 Synonyms: 3-(4-Hydroxy-3-methoxyphenyl)propanoic acid, 3-(4-Hydroxy-3-methoxyphenyl)propionic acid, Hydroferulic acid, dihydroferulic acid, Benzenepropanoic acid, 4-hydroxy-3-methoxy-, .beta.-(4-Hydroxy-3-methoxyphenyl)propionic acid, Dihydroconiferylic acid, Hydroferulic, ACMC-2099ju, bmse010023, SureCN347918, AC1L23MS, 17803_ALDRICH, AGN-PC-005K7C, CHEMBL387842, 17803_FLUKA, CTK4A8341, MolPort-003-855-288, EINECS 214-489-5, ANW-16648
InChIKey: BOLQJTPHPSDZHR-UHFFFAOYSA-N | ||||||||
| • Dihydrokaempferol
IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-20-6 Synonyms: aromadendrin, dihydrokaempferol, Aromadendrol, (+)-aromadendrin, Aromadedrin, (+)-Dihydrokaempferol, Arbo 14, DIHYDROKAEMPFEROL-CMPD, MLS000697722, CHEBI:15401, AIDS058985, AIDS-058985, SMR000470989, C00974, (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-, 20257-56-1, 29400-53-1, 4050-91-3, 5150-32-3
InChIKey: PADQINQHPQKXNL-LSDHHAIUSA-N | ||||||||
| • Dihydrokavain
IUPAC Name: 4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 587-63-3 Synonyms: Dihydrokawain, Marindinin, Kavain, dihydro-, Kawain, dihydro-, 7,8-Dihydrokawain, 7,8-Dihydro-kawain, NSC 112163, NSC23875, NSC112163, NCGC00091919-01, LS-127433, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-phenethyl-, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (S)-, 4-methoxy-6-(2-phenylethyl)-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (S)- (9CI), DHK, 19451-52-6, 19902-90-0, 24576-85-0, 3384-26-7
InChIKey: VOOYTQRREPYRIW-UHFFFAOYSA-N | ||||||||
| • Dihydromethysticin
IUPAC Name: (2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 19902-91-1 Synonyms: 7,8-Dihydromethysticin, Dihydromethysticin (VAN), Ambap6223, Methysticin, 7,8-dihydro-, MEGxp0_001718, ACon0_000957, ACon1_001371, NSC 112159, CID88308, NCGC00180578-01, LS-127431, C09926, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(3,4-(methylenedioxy)phenethyl)-, (S)-, 2H-Pyran-2-one, 6-(2-(1,3-benzodioxol-5-yl)ethyl)-5,6-dihydro-4-methoxy-, (S)-, DHM, 2H-Pyran-2-one, 6-(2-(1,3-benzodioxol-5-yl)ethyl)-5,6-dihydro-4-methoxy-, (S)- (9CI)
InChIKey: RSIWXFIBHXYNFM-NSHDSACASA-N | ||||||||
| • Dihydromyrcene
IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0 Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0
InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N | ||||||||
| • Dihydroproscar
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5 Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide
InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N | ||||||||
| • Dihydrorobinetin
IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 4382-33-6 Synonyms: Hydrorobinetin, Robinetin, dihydro-, 2,3-Dihydrorobinetin, FLAVANONE DER., NSC59266, EINECS 224-486-0, AIDS012105, 3,3',4',5',7-Pentahydroxyflavanone, AIDS-012105, NSC 59266, LS-68938, NCI60_004442, Flavanone 3,3',4',5',7-pentahydroxy-, ST5331519, FLAVANONE, 3, 3',4',5',7-PENTAHYDROXY, FLAVANONE, 3,3',4',5',7-PENTAHYDROXY-, (R,R)-(+)-, 93432-80-5, (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-
InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N | ||||||||
| • Dihydrosphingosine
IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 3102-56-5 Synonyms: 2-Aminooctadecane-1,3-diol, DL-dihydrosphingosine, SAFINGOL, 2-amino-1,3-octadecandiol, 1,3-Dihydroxy-2-aminooctadecane, DL-1,3-Dihydroxy-2-aminooctadecane, 13552-09-5, (-)-threo-Dihydrosphingosine, (2R,3R)-2-aminooctadecane-1,3-diol, 15639-50-6, 73938-69-9, D-erythro Sphinganine, L-(-)-threo-Sphingnine, AC1Q7BN3, UNII-OWA98U788S, 2-azanyloctadecane-1,3-diol, MLS000028682, D6783_SIGMA, AC1L1F88, CHEBI:46968
InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N | ||||||||
| • Dihydrotanshinone I
IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 87205-99-0 Synonyms: DIHYDROTANSHINONE, 15,16-dihydrotanshinone I, Tanshinone I, dihydro-, (-)-Dihydrotanshinone I, SureCN13049977, CHEMBL227075, ZINC02585546, CCG-208567, NCGC00163651-01, N1844
InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N | ||||||||
| • Dihydrouracil
IUPAC Name: 1,3-diazinane-2,4-dione | CAS Registry Number: 504-07-4 Synonyms: dihydrouracil, Hydrouracil, 5,6-dihydrouracil, Dihydrouracile, DI-H-uracil, 4,5-dihydrouracil, Hydrouracil (8CI), 5,6-Dihydro-2,4-dihydroxypyrimidine, 3,4-DIHYDROURACIL, 2,4(1H,3H)-Pyrimidinedione, dihydro-, Hydrouracil (6CI,8CI), 2,4-Dioxotetrahydropyrimidine, 1,3-diazinane-2,4-dione, D7628_SIGMA, CID649, a 2,4-dioxotetrahydropyrimidine, NSC11867, CHEBI:15901, AIDS081842, AIDS-081842
InChIKey: OIVLITBTBDPEFK-UHFFFAOYSA-N | ||||||||
| • Dihydroxytartanic acid
IUPAC Name: 2,2,3,3-tetrahydroxybutanedioic acid | CAS Registry Number: 76-30-2 Synonyms: Dioxytartaric acid, Dihydroxytartaric acid, Tartaric acid, dihydroxy-, Butanedioic acid, tetrahydroxy-, Succinic acid, tetrahydroxy-, TETRAHYDROXYSUCCINIC ACID, NSC4647, CID6439, AIDS159823, AIDS-159823, NSC 4647, 2,2,3,3-Tetrahydroxysuccinic acid, EINECS 200-951-3, Butanedioic acid, 2,2,3,3-tetrahydroxy-, AI3-12117, Butanedioic acid, 2,2,3, 3-tetrahydroxy-
InChIKey: XHWHHMNORMIBBB-UHFFFAOYSA-N | ||||||||
| • diisobutylaluminum hydride
IUPAC Name: bis(2-methylpropyl)aluminum | CAS Registry Number: 1191-15-7 Synonyms: Al-Diisobutyl, Diisobutylaluminum, Dibal-H, Diisobutylhydroaluminum, Hydrodiisobutylaluminum, Al-Alchili [Italian], Bis(isobutyl)hydroaluminum, Diisobutylaluminium hydride, Aluminum, diisobutylhydro-, Aluminum, hydrodiisobutyl-, DIISOBUTYLALUMINUM HYDRIDE, Hydrobis(2-methylpropyl)aluminum, HSDB 5446, Aluminum, hydrobis(2-methylpropyl)-, EINECS 214-729-9, Aluminum, hydrodiisobutyl- (8CI), BRN 4123663, LS-16477, 4-04-00-04400 (Beilstein Handbook Reference)
InChIKey: SIPUZPBQZHNSDW-UHFFFAOYSA-N | ||||||||
| • Diisobutylamine
IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3 Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H
InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N | ||||||||
| • Diisopropanol Amine
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4 Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA
InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N | ||||||||
| • Diisopropyl chloromalonate
IUPAC Name: dipropan-2-yl 2-chloropropanedioate | CAS Registry Number: 195209-93-9 Synonyms: DIISOPROPYL CHLOROMALONATE, CTK4E1710, AKOS005206960, AG-E-42673, FT-0624996, I14-113350, Propanedioic acid,2-chloro-, 1,3-bis(1-methylethyl) ester, Propanedioicacid, chloro-, bis(1-methylethyl) ester (9CI); Diisopropyl chloromalonate
InChIKey: KQGSTSBVCSPBCN-UHFFFAOYSA-N | ||||||||
| • Diisopropyl Chlorophosphate
IUPAC Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 2574-25-6 Synonyms: Diisopropyl chlorophosphate, Isopropyl phosphorochloridate, Diisopropyl phosphorochloridate, Diisopropyl chloridophosphate, Phosphorochloridic acid, diisopropyl ester, BRN 0471612, LS-107936, 4-01-00-01480 (Beilstein Handbook Reference), Phosphorochloridic acid, bis(1-methylethyl) ester, Phosphorochloridic acid, bis(1-methylethyl) ester (9CI)
InChIKey: GUFGWNUUDBGEGH-UHFFFAOYSA-N | ||||||||
| • Diisopropyl Malonate
IUPAC Name: dipropan-2-yl propanedioate | CAS Registry Number: 13195-64-7 Synonyms: Diisopropyl malonate, CCRIS 8983, Malonic acid diisopropyl ester, 411485_ALDRICH, EINECS 236-156-3, Propanedioic acid, bis(1-methylethyl) ester, NSC406716, AI3-07236, LS-164378
InChIKey: QRVSDVDFJFKYKA-UHFFFAOYSA-N | ||||||||
| • Diisopropyl tartrate
IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4 Synonyms: Di-isopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0
InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N | ||||||||
| • Diisopropyl-D-Tartrate
IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2 Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-
InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N | ||||||||
| • Diisopropylamine
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9 Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1
InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N | ||||||||
| • diisopropylamine dichloroacetate
IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5 Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2
InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N | ||||||||
| • Diisopropylchlorosilane
IUPAC Name: chloro-di(propan-2-yl)silicon | CAS Registry Number: 2227-29-4 Synonyms: Silane, chloro(diisopropyl)-, Silane, chlorobis(1-methylethyl)-, CID6365034
InChIKey: IGSUJBNDAWQLST-UHFFFAOYSA-N | ||||||||
| • Diisopropyldichlorosilane
IUPAC Name: dichloro-di(propan-2-yl)silane | CAS Registry Number: 7751-38-4 Synonyms: Dichlorodiisopropylsilane, dichloro-di(propan-2-yl)silane, AG-H-10234, Silane, dichlorodiisopropyl-, ACMC-209pad, AC1MBY19, CTK2H6900, ANW-37043, bis(chloranyl)-di(propan-2-yl)silane, AKOS006221864, KB-49958, D2603, FT-0636587, A839122, I14-53648, Dichlorodiisopropylsilane;dichloro[bis(1-methylethyl)]silane;
InChIKey: GSENNYNYEKCQGA-UHFFFAOYSA-N | ||||||||
| • Diisopyl azodicarboxylate
IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5 Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9
InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N | ||||||||
| • Dikegulac Sodium
Synonyms: Dikegulac sodium, Atrinal, Cutlass, Dikegulac-sodium, Dikegulac [ANSI], Dikegulac [German], Caswell No. 098AA, 36797_RIEDEL, EINECS 257-976-8, EPA Pesticide Chemical Code 109601, Ro 7-6145, LS-75673, Natrium-2,3:4,6-di-O-isopropyliden-2-keto-L-gulonat [German], Sodium 2,3:4,6-di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonate, 2,3:4,6-Di-O-isopropyliden-2-oxo-L-gulonic acid sodium salt, Sodium 2,3:4,6-bis-O-(1-methylethylidine)-alpha-L-xylo-2-hexulofuranosonate, 2,3':4,6-Bis-O-(1-methylethylidene)-alpha-L-xylo-2-hexulofuranosonic acid sodium salt, alpha-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, sodium salt, 55600-00-5, 55819-26-6
InChIKey: DEWVPZYHFVYXMZ-QCILGFJPSA-M | ||||||||
| • Diketene
IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8 Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661
InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N | ||||||||
| • Diltiazem
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 42399-41-7 Synonyms: diltiazem, d-cis-Diltiazem, Dilcontin, Dilticard, Endrydil, Anoheal, Acalix, Dilzen, Dilta-Hexal, Cardizem, Cardizem LA, Aldizem, Cardil, Dilren, Dilzem, Incoril AP, Dilacor XR, Diltiazem hydrochloride, Diltiazemum [INN-Latin], Tocris-0685
InChIKey: HSUGRBWQSSZJOP-RTWAWAEBSA-N | ||||||||
| • Diltiazem hydrochloride
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5 Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem, Deltazen
InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N | ||||||||
| • Dimedone
IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 126-81-8 Synonyms: Cyclomethone, Methone, Dimedon, Methon, Medon, 5,5-Dimethylhydroresorcinol, 5,5-Dimethyldihydroresorcinol, 5,5-Dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione, 5,5-dimethyl-, 5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 1,1-Dimethyl-3,5-cyclohexanedione, D153303_ALDRICH, 1,1-Dimethyl-3,5-diketocyclohexane, LU 274, 38490_FLUKA, EINECS 204-804-4, NSC 14984, CID31358, NSC14984, NSC17544
InChIKey: BADXJIPKFRBFOT-UHFFFAOYSA-N | ||||||||
| • Dimercaprol
IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol | CAS Registry Number: 59-52-9 Synonyms: Dithioglycerine, DIMERCAPROL, Sulfactin, Dicaptol, Dimersol, Antoxol, Panobal, dimercaptopropanol, Dithioglycerol, Dimercaptol, British antilewisite, Dimercaprol propanol, 2,3-Dimercapto-1-propanol, BAL in Oil, Usaf me-1, 1,2-Dithioglycerol, 2,3-Dithiopropanol, Sulfactin (VAN), British Anti-Lewisite, Dimerkaprol [Czech]
InChIKey: WQABCVAJNWAXTE-UHFFFAOYSA-N | ||||||||
| • Dimercapto Thiadiazole
IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5 Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA
InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N |