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Zhejiang Golden Pharma Co., Limited

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Contact: Olive Zhang - Manager
Web: http://www.zjgoldenpharm.com
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Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
Phone: +86-(571)-85222816 | Fax: +86-(571)-81023989 | Map/Directions >>

Profile: Zhejiang Golden Pharma Co., Limited is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, fine chemicals and pharmaceutical formulations. We offer high-qualified products ranging from laboratory, pilot plant to industrial scale and covering chemical reactions such as F-C acylation, reduction, hydrogenation, cyanidation, Dieckmann cyclization, Michael addition, Grignard & chiral synthesis. Our products include quinolinic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 19-hydroxyandrost-4-ene-3,17-dione, 1H-pyrrolo[3,4-b]pyridine,octahydro-,(4aR,7aR)- and N-methylbenzene-1,2-diamine dihydrochloride.

1 to 50 of 1025 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Acamprosate Calcium
IUPAC Name: calcium 3-acetamidopropane-1-sulfonate | CAS Registry Number: 77337-73-6
Synonyms: Campral, Acamprosate calcium, Alcomed, Sobriol, Aotal, Acamprosate, Campral EC, Campral (TN), Acamprosate calcium [USAN], Acamprosate calcium (USAN), 2C5H10NO4S.Ca, CHEBI:51042, EINECS 278-665-3, calcium acetylaminopropane sulfonate, CID155434, Calcium 3-(acetylamino)propane-1-sulfonate, Calcium(2+) 3-(acetylamino)propanesulphonate, N-acetylhomotaurine, calcium (2:1) salt, calcium bis(3-acetamidopropane-1-sulfonate), LS-120941

Molecular Formula: C10H20CaN2O8S2Molecular Weight: 400.482400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BUVGWDNTAWHSKI-UHFFFAOYSA-L

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acetone Thiosemicarbazone
IUPAC Name: (propan-2-ylideneamino)thiourea | CAS Registry Number: 1752-30-3
Synonyms: Acetone, thiosemicarbazone, Acetone thiosemicarbazone, Thiosemicarbazone acetone, Acetonethiosemicarbazone, Acetonthiosemikarbazon [Czech], WLN: SUYZMNUY1&1, ACETONE THIOSEMICARBAZIDE, HSDB 6422, NSC 711, NSC711, EINECS 217-137-9, AIDS166508, AIDS-166508, Hydrazinecarbothioamide, 2-(1-methylethylidene)-, ZINC03865048, AI3-22961, 2-(1-Methylethylidene)hydrazinecarbothioamide, LS-13200, T5575606

Molecular Formula: C4H9N3SMolecular Weight: 131.199360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FQUDPIIGGVBZEQ-UHFFFAOYSA-N

• Acetovanillone
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972, W508454_ALDRICH

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

• Acetyl acetamide
IUPAC Name: 3-oxobutanamide | CAS Registry Number: 5977-14-0
Synonyms: Acetoacetamide, 3-Oxobutanamide, Acetylacetamide, Acetoacetic acid amide, Butanamide, 3-oxo-, 328812_ALDRICH, CHEBI:28515, EINECS 227-774-4, NSC632231, AIDS134414, NSC 632231, AIDS-134414, ZINC00900795, LS-45546, NCI60_010611, TL8003801, C11106, AAA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N

• Acitretin
IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-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

Molecular Formula: C8H12N5O4PMolecular Weight: 273.185741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

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

Molecular Formula: C20H32N5O8PMolecular Weight: 501.470541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-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

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Aliskiren
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 173334-57-1
Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide, C41

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

• Allyl Acetate
IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl hydroxyethyl ether
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allylestrenol
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

• Altrenogest
IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2
Synonyms: Regumate, Allyltrenbolone, Altrenogest (USAN/INN), 33994_RIEDEL, DRC-6246, RH-2267, RU-2267, CID10041070, NCGC00166309-01, D02840, A-35957, 17-alpha-Allyl-17-beta-hydroxyoestra-4,9,11-trien-3-one

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N

• Aminophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine | CAS Registry Number: 317-34-0
Synonyms: aminophylline, Aminophyllin, Somophyllin, Theophyllaminum, Cardiofilina, Cardophyllin, Ethophylline, Metaphylline, Methophylline, Peterphyllin, Phyllocontin, Syntophyllin, Theophyldine, Theophyllamine, Variaphylline, Aminocardol, Ammophyllin, Cardophylin, Diaphilline, Diaphylline

Molecular Formula: C16H24N10O4Molecular Weight: 420.426360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQPFAHBPWDRTLU-UHFFFAOYSA-N

• Amoxycillin Trihydrate
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

• Analgin
IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 68-89-3
Synonyms: dipyrone, Metamizolum, Methampyrone, Analginum, Metamizol, Metamizole, Analgine, Metamizolnatrium, sulpyrine, Novaminsulfonum, Methylmelubrin, Neomelurbrin, Novamidazophen, Novaminsulfon, Novaminsulfone, Algocalmin, Algopyrine, Farmolisina, Nevralgina, Novalgetol

Molecular Formula: C13H16N3NaO4SMolecular Weight: 333.338610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGAAPFSPWAYTJ-UHFFFAOYSA-M

• Androstan-17-ol, 2,3-epithio-17-methyl-, (2a,3a,5a,17b)
Synonyms: Hemapolin, 2,3-Thioepoxy Madol, 2|A,3|A-Epithio-17|A-methyl-5|A-androstan-17|A-ol, (2|A,3|A,5|A,17|A)-2,3-Epithio-17-methylandrostan-17-ol

Molecular Formula: C20H32OSMolecular Weight: 320.532480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPLPHRJJTCUQAY-WIRWPRASSA-N

• Aniprime
IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2135-17-3
Synonyms: flumethasone, Flumetasone, Flucorticin, Flumethason, Cortexilar, Anaprime, Methagon, Flucort, Fluvet, Flumethasonum, Fluorodexamethasone, Flucort (Veterinary), Prestwick_229, Flumetasone (INN), 6alpha-Fluorodexamethasone, Flumethasone (USAN), Flumetasonum [INN-Latin], Flumethasone [USAN:BAN], 6-alpha-Fluorodexamethasone, Flumetasona [INN-Spanish]

Molecular Formula: C22H28F2O5Molecular Weight: 410.451526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXURHACBFYSXBI-GQKYHHCASA-N

• Ascomycin [fk-520]
Synonyms: ascomycin, AIDS093221, AIDS-093221, NSC106410, FR-900520, 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-

Molecular Formula: C43H69NO12Molecular Weight: 792.007460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZDQSOHOQTUFQEM-BFFCMSJVSA-N

• Ascorbic Acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Ascorbic Acid, Coated
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; 2-(1-phenylcyclohexyl)-1-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 36431-82-0
Synonyms: 74-84 R&C, LS-22030, N-Phenethyl N'-(phenyl-1 cyclohexyl-acetyl)piperazine ascorbate [French], L-Ascorbic acid, compd. with 1-((1-phenylcyclohexyl)acetyl)-4-(2-phenylethyl)piperazine, Piperazine, 1-((1-phenylcyclohexyl)acetyl)-4-(2-phenylethyl)-, compd. with L-ascorbic acid

Molecular Formula: C32H42N2O7Molecular Weight: 566.685080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HKLLAGDCMMGXGA-MGMRMFRLSA-N

• Avermectin B1
Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula: C95H142O28Molecular Weight: 1732.127180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Axitinib
IUPAC Name: N-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide | CAS Registry Number: 319460-85-0
Synonyms: Axitinib [USAN], AG-013736, CID6450551, AG-13736, AG 013736, Benzamide, N-methyl-2-((3-((1E)-2-(2-pyridinyl)ethenyl)-1H-indazo)-6-yl)thio)-, N-methyl-2-((3-((1E)-2-(pyridin-2-yl)ethenyl)-1H-indazol-6-yl)sulfanyl)benzamide, 790713-39-2

Molecular Formula: C22H18N4OSMolecular Weight: 386.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITAVMQDGBJQJZ-FMIVXFBMSA-N

• Azetidine
IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Bambermycin
IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid | CAS Registry Number: 11015-37-5
Synonyms: Bambermycins, Flavomycin, Flavofosfolipol, Moenomycin, Menomycin, Gainpro, Flavophospholipol, Flavomycins, Moenomycins, Flavophospholipols, Flavomycin (TN), Bambermycins [USAN], MOENOMYCIN A, Bambermycins (USAN), Bambermycine [INN-French], Bambermycinum [INN-Latin], Bambermicina [INN-Spanish], EINECS 234-246-7, C70H109N4O35P, NCGC00181293-01

Molecular Formula: C70H109N4O35PMolecular Weight: 1597.594021 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Bendamustine Hydrochloride
IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustine hydrochloride, Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid

Molecular Formula: C16H22Cl3N3O2Molecular Weight: 394.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

• Benzene, 4-bromo-2-methyl-1-nitro-
IUPAC Name: 4-bromo-2-methyl-1-nitrobenzene | CAS Registry Number: 52414-98-9
Synonyms: 2-Bromo-5-nitrotoluene, 4-bromo-2-methyl-1-nitrobenzene, ZINC02508338, CID81577, EINECS 230-481-4, AE-641/02607008, 7149-70-4

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAHAIHXVVJMZKU-UHFFFAOYSA-N

• Benzonitrile, 4-chloro-3-methyl-
IUPAC Name: 4-chloro-3-methylbenzonitrile | CAS Registry Number: 4387-31-9
Synonyms: 4-Chloro-3-methylbenzonitrile, 3-methyl-4-chlorobenzonitrile, PubChem8005, AC1MZ1GM, SureCN410305, CTK4I7845, Benzonitrile,4-chloro-3-methyl-, MolPort-002-344-462, OTAVA-BB 1506210, ACT12482, ANW-51165, SBB064677, ZINC15446234, AKOS006279492, AC-1062, AG-F-54787, AS03724, LS10009, m-Tolunitrile,4-chloro- (7CI,8CI);, AK-39761

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQISNVXBYZWWBC-UHFFFAOYSA-N

• Benzonitrile, 6-Amino-2,3-Dichloro-
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 147249-41-0
Synonyms: 2-Amino-6-chlorobenzonitrile, 6575-11-7, 6-Chloroanthranilonitrile, 2,3-Dichloro-6-aminobenzonitrile, AG-D-92146, NSC129936, PubChem4614, 3-Chloro-2-cyanoaniline, ACMC-1B6ZR, SureCN164718, AC1L30IR, AC1Q4R7P, KSC497G6T, 2-amino-6-chloro-benzonitrile, 642843_ALDRICH, Jsp002744, Benzonitrile,2-amino-6-chloro-, CTK3J7369, Benzonitrile, 2-amino-6-chloro-, MolPort-000-141-768

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Beta Picoline
IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Betamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 151-73-5
Synonyms: Bentelan, Betnesol, Celestone, Linolosal, Linosal, Celestone Soluspan, Celestone Phosphate, Celestone (TN), Betasone (Veterinary), beta-Methasone phosphate, Betamethasone sodium phosphate, Betamethasone phosphate, Betamethazone disodium phosphate, Celestone Phosphate Injection, Betamethasone 21-phosphate, Betavet Soluspan (Veterinary), beta-Methasone sodium phosphate, betamethason sodium phosphate, Betamethasone disodium phosphate, Betamethasone 21-disodium phosphate

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PLCQGRYPOISRTQ-LWCNAHDDSA-L

• Betamethasone Valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• Betaxolol Hcl
IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 63659-19-8
Synonyms: Betoptic, Kerlone, Betaxolol hydrochloride, Betoptima, Kerlon, betaxolol, Betoptic S, Kerlong, Betaxolol HCL, Betoptic (TN), Prestwick_779, Kerlone (TN), KERLEDEX, BETOPTIC PILO, Betaxolol hydrochloride [USAN], C18H29NO3.HCl, MLS000028464, MLS000758269, MLS000863279, MLS001148209

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHDPSNLJFOQTRK-UHFFFAOYSA-N

• Betaxolol Hydrochloride
IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-18-7
Synonyms: betaxolol, Betazolol, Betoptic, Kerlone, Betaxolol HCL, Betaxolol (TN), Betaxolol (INN), Betaxololum [INN-Latin], Betaxolol hydrochloride, Betaxolol [INN:BAN], Prestwick0_000382, Prestwick1_000382, Prestwick2_000382, Prestwick3_000382, Lopac0_000193, BSPBio_000563, SPBio_002484, BPBio1_000621, C18H29NO3, CID2369

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIUTZDMDHAVTP-UHFFFAOYSA-N

• Betulinic Acid
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 472-15-1
Synonyms: betulinic acid, Mairin, Betulic acid, Prestwick_95, Betulinic Acid, 24, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, CCRIS 6748, BSPBio_000374, BSPBio_001587, MLS000728510, SPBio_002313, NSC677578, 855057_ALDRICH, BPBio1_000412, EINECS 207-448-8, AIDS005859, NSC 113090

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

• Biapenem
IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula: C15H18N4O4SMolecular Weight: 350.392820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• Bleomycin
IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 11056-06-7
Synonyms: bleomycin a2, bleomycin, Bleo, Zhengguangmycin A2 [Chinese], CHEBI:3139, EINECS 234-356-5, C55H86N17O21S3, LS-44860, N1-(3-(Dimethylsulfonio)propyl)bleomycinamide, Bleomycinamide, N1-(3-(dimethylsulfonio)propyl)-, C06854, N(1)-[3-(dimethylsulfonio)propyl]bleomycinamide, (betaR)-N(alpha)-{[6-amino-2-((1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl)-5-methylpyrimidin-4-yl]carbonyl}-beta-{2-O-[3-O-(aminocarbonyl)-alpha-D-mannopyranosyl]-alpha-L-gulopyranosyloxy}-N-[(1R,2S,3S)-5-({(1S,2R)-1-[({2-[4-({[3-(dimethylsulfonio)propyl]amino}carbonyl)-2,4'-bi-1,3-thiazol-2'-yl]ethyl}amino)carbonyl]-2-hydroxypropyl}amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl]-L-histidinamide, 11116-31-7, BLM

Molecular Formula: C55H84N17O21S3+Molecular Weight: 1415.551760 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: OYVAGSVQBOHSSS-UAPAGMARSA-O

• Boldenone Undecylenate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Bosutinib
IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 380843-75-4
Synonyms: Bosutinib (USAN), Bosutinib [USAN], SKI-606, CHEBI:39112, SKI 606, K00615a, CID5328940, D03252, 3-Quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula: C26H29Cl2N5O3Molecular Weight: 530.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

• Bromo triphenylethylene
IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula: C20H15BrMolecular Weight: 335.237100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal
IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula: C4H9BrO2Molecular Weight: 169.017060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Bromocresol Green
IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula: C21H14Br4O5SMolecular Weight: 698.013860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N


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