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Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website 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.

2151 to 2200 of 19998 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 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

Molecular Formula: C2H2F2O2Molecular Weight: 96.032886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C2HF3OMolecular Weight: 98.023950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: CH2F2Molecular Weight: 52.023386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

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]

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

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

Molecular Formula: C3H4F2O2SMolecular Weight: 142.124466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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)

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C41H64O14Molecular Weight: 780.938460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

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

Molecular Formula: C20H31N11O18P3+Molecular Weight: 806.444326 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

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)

Molecular Formula: C8H12N6O4SMolecular Weight: 288.283680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

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

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C34H41N5O8SMolecular Weight: 679.783040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

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

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

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

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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)

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 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

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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-

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

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

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

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

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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-

Molecular Formula: C4H6O8Molecular Weight: 182.085640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

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)

Molecular Formula: C8H18AlMolecular Weight: 141.210058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

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

Molecular Formula: C9H15ClO4Molecular Weight: 222.666000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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)

Molecular Formula: C6H14ClO3PMolecular Weight: 200.600321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

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*))-

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

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

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 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

Molecular Formula: C8H17Cl2NO2Molecular Weight: 230.132080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C6H14ClSiMolecular Weight: 149.713860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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;

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

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

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C12H17NaO7Molecular Weight: 296.248950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

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

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C22H26N2O4SMolecular Weight: 414.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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]

Molecular Formula: C3H8OS2Molecular Weight: 124.225020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N


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