Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

Click Here To EMAIL INQUIRY
Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
E-Mail:
Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-51320499 | Fax: +86-(21)-51320497 | Map/Directions >>

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.

3701 to 3750 of 19998 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80

• Isopropyl 3-amino-4-methyl benzoate

IUPAC Name: propan-2-yl 3-amino-4-methylbenzoate | CAS Registry Number: 21447-47-2
Synonyms: Isopropyl 3-amino-4-methylbenzoate, EINECS 244-393-9

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQIWSFLRVNIRJU-UHFFFAOYSA-N

• Isopropyl 3-Aminocrotonate

IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-46-0
Synonyms: Isopropyl 3-aminocrotonate, Isopropyl 3-aminobut-2-enoate, AC1Q1QE5, Jsp002477, MolPort-001-836-895, ACT02991, ALBB-015315, isopropyl (2Z)-3-aminobut-2-enoate, AKOS005174926, beta-Aminocrotonic acid isopropyl ester, RP20832, propan-2-yl (2Z)-3-aminobut-2-enoate, AK-59353, BR-59353, KB-52813, LS-47088, P785, FT-0637031, I05-0014

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKAGGHNUHZKCL-XQRVVYSFSA-N

• Isopropyl Acetate

IUPAC Name: propan-2-yl acetate | CAS Registry Number: 108-21-4
Synonyms: ISOPROPYL ACETATE, Paracetat, 2-Acetoxypropane, 2-Propyl acetate, Isopropyl ethanoate, Isopropylacetat, Isopropylacetaat, 1-Methylethyl acetate, Acetic Acid, isopropyl ester, Acetate d'isopropyle, Acetic acid, 1-methylethyl ester, Isopropylacetaat [Dutch], Isopropylacetat [German], Isopropile(acetato di), Isopropyl(acetate d'), Acetate d'isopropyle [French], FEMA No. 2926, CCRIS 6053, HSDB 159, WLN: 1YOV1

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMMWKPVZQRWMSS-UHFFFAOYSA-N

• Isopropyl chloride

IUPAC Name: 2-chloropropane | CAS Registry Number: 75-29-6
Synonyms: Narcosop, Isoprid, Propane, 2-chloro-, Isopropylchloride, 2-CHLOROPROPANE, 2-Propyl chloride, sec-Propyl chloride, Chlorodimethylmethane, 2-CHLORO-PROPANE, CCRIS 874, C68563_ALDRICH, HSDB 5204, 240613_ALDRICH, 02489_FLUKA, EINECS 200-858-8, UN2356, BRN 1730782, AI3-18025, LS-119656, 2-Chloropropane [UN2356] [Flammable liquid]

Molecular Formula:	C₃H₇Cl	Molecular Weight:	78.540680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-UHFFFAOYSA-N

• Isopropyl Chloro Acetate

IUPAC Name: propan-2-yl 2-chloroacetate | CAS Registry Number: 105-48-6
Synonyms: ISOPROPYL CHLOROACETATE, CCRIS 7748, Chloroacetic acid isopropyl ester, ClCH2C(O)OCH(CH3)2, EINECS 203-301-7, Monochloroacetic acid isopropyl ester, NSC 27789, UN2947, Acetic acid, chloro-, isopropyl ester, Acetic acid, chloro-, 1-methylethyl ester, NSC27789, ZINC01641625, AI3-39184, LS-188102, ST5213994, Acetic acid, chloro-, isopropyl ester (8CI), Isopropyl chloroacetate [UN2947] [Flammable liquid], Isopropyl chloroacetate [UN2947] [Flammable liquid]

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VODRWDBLLGYRJT-UHFFFAOYSA-N

• Isopropyl Chloroformate

IUPAC Name: propan-2-yl carbonochloridate | CAS Registry Number: 108-23-6
Synonyms: Isopropyl chloroformate, Isopropyl chloromethanoate, ISOPROPYL CHLOROCARBONATE, Chloroformic acid isopropyl ester, HSDB 2848, 335908_ALDRICH, Isopropyl chloroformate solution, Formic acid, chloro-, isopropyl ester, Carbonochloridic acid, 1-methylethyl ester, EINECS 203-563-2, UN2407, BRN 0506416, Carbonochloride acid, 1-methylethyl ester, AI3-26269, Isopropylester kyseliny chlormravenci [Czech], LS-69675, Isopropyl chloroformate [UN2407] [Poison], Isopropyl chloroformate [UN2407] [Poison], 4-03-00-00024 (Beilstein Handbook Reference), InChI=1/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRIRQXJSNCSPQ-UHFFFAOYSA-N

• Isopropyl diethyl malonate

IUPAC Name: diethyl 2-ethyl-2-methylpropanedioate | CAS Registry Number: 2049-70-9
Synonyms: DIETHYL ISOPROPYLMALONATE, Diethyl 2-ethyl-2-methylmalonate, DIETHYL ETHYLMETHYLMALONATE, EINECS 218-070-8, Propanedioic acid, ethylmethyl-, diethyl ester

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODRGILDUWDVBJX-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Isopropyl Nitrate

IUPAC Name: propan-2-yl nitrate | CAS Registry Number: 1712-64-7
Synonyms: ISOPROPYL NITRATE, Nitric acid, isopropyl ester, Nitric acid, 1-methylethyl ester, WLN: WNOY1&1, 241954_ALDRICH, 59640_FLUKA, EINECS 216-983-6, NSC 88934, UN1222, CID15575, Isopropylester kyseliny dusicne [Czech], NSC88934, BRN 1701405, ZINC01569571, LS-96728, Isopropyl nitrate [UN1222] [Flammable liquid], 4-01-00-01475 (Beilstein Handbook Reference), Isopropyl nitrate [UN1222] [Flammable liquid]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAPFWGOSHOCNBM-UHFFFAOYSA-N

• Isopropyl Quinoline

IUPAC Name: 6-propan-2-ylquinoline | CAS Registry Number: 135-79-5
Synonyms: 6-Isopropylquinoline, 6-(Isopropyl)quinoline, Quinoline, 6-(1-methylethyl)-, 6-ISOPROPYLQUINOLINE, TECH, EINECS 205-220-2, AI3-36194

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N

• Isopropyl Salicylate

IUPAC Name: propan-2-yl 2-hydroxybenzoate | CAS Registry Number: 607-85-2
Synonyms: Iso-propyl salicylate, ISOPROPYL SALICYLATE, Salicylic acid, isopropyl ester, Isopropyl o-hydroxybenzoate, propan-2-yl 2-hydroxybenzoate, 1-methylethyl 2-hydroxybenzoate, CHEBI:38703, EINECS 210-143-2, ZINC00406011, Benzoic acid, 2-hydroxy-, 1-methylethyl ester, AI3-00511, ST5405536

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEULQIJMIOWCHB-UHFFFAOYSA-N

• Isopropyl triphenylphosphonium iodide

IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide | CAS Registry Number: 24470-78-8
Synonyms: Isopropyltriphenylphosphonium iodide, EINECS 246-281-5, NSC140615, CID2723783, NSC 140615, Phosphonium, (1-methylethyl)triphenyl-, iodide

Molecular Formula:	C₂₁H₂₂IP	Molecular Weight:	432.277611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M

• Isopropyl-(R)-lactate

IUPAC Name: propan-2-yl (2S)-2-hydroxypropanoate | CAS Registry Number: 63697-00-7
Synonyms: Isopropyl S-(-)-lactate, 69807_FLUKA, (−)-Isopropyl L-lactate, EINECS 264-417-1, ZINC00391797, Propanoic acid, 2-hydroxy-, 1-methylethyl ester, (2S)-

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIWATKANDHUUOB-YFKPBYRVSA-N

• Isopropylamine

IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• Isopropylidene hexahydroazepin-2-ylidene malonate

IUPAC Name: 2,2-dimethyl-5-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-dioxane-4,6-dione | CAS Registry Number: 70912-54-8
Synonyms: ZINC00141990, CID6929489

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKGVQJMTVDEMQM-UHFFFAOYSA-N

• Isopropylparaben

IUPAC Name: propan-2-yl 4-hydroxybenzoate | CAS Registry Number: 4191-73-5
Synonyms: Isopropyl p-hydroxybenzoate, Isopropyl 4-hydroxybenzoate, Isopropyl-4-hydroxybenzoate, 1-Methylethyl 4-hydroxybenzoate, 1-Methylethyl-4-hydroxybenzoate, ARONIS013203, EINECS 224-069-3, p-Hydroxybenzoic acid isopropyl ester, p-Oxybenzoesaureisopropylester [German], BRN 2641564, ZINC00397766, 4-Hydroxybenzoic acid, 1-methylethyl ester, LS-37595, Benzoic acid, 4-hydroxy-, 1-methylethyl ester, ST5406923, BENZOIC ACID, p-HYDROXY-, ISOPROPYL ESTER, 4-10-00-00375 (Beilstein Handbook Reference), Benzoic acid, 4-hydroxy-, 1-methylethyl ester (9CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMHMMKSPYOOVGI-UHFFFAOYSA-N

• Isoquercetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-35-9
Synonyms: Isoquercitrin, Hirsutrin, Hyperoside, Isotrifoliin, 3-Glucosylquercetin, Glucosyl 3-quercetin, quercetin-3-glucoside, Quercetol 3-glucoside, Quercetin 3-glucoside, Quercetin 3-D-glucoside, Quercetin 3-monoglucoside, Quercetol 3-monoglucoside, Quercetin 3-beta-glucoside, Quercetin 3-O-glucoside, Quercetin 3-beta-O-glucoside, Quercetin 3-o-glucopyranoside, MLS000759532, MLS001424096, Quercetin 3-beta-D-glucoside, Quercetin-3-O-glucopyranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N

• Isoquercitrin

IUPAC Name: 3-[(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 21637-25-2
Synonyms: Isoquercitroside, isoquercitin, trifoliin, Isotrifolin, trifoliin A, Isohyperoside, Isotrifoliin, quercetin-3-glucoside, quercetin-3-O-glucoside, Quercetin 3-O-glucoside, CCRIS 7093, quercetin 3-O-beta-D-glucoside, CHEBI:28299, EINECS 244-488-5, C21H20O12, CID5484006, LS-69035, 3,3',4',5,7-Pentahydroxyflavone 3-beta-D-glucofuranoside, C016527, Flavone, 3,3',4',5,7-pentahydroxy-, 3-beta-D-glucofuranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: OPJZLUXFQFQYAI-GNPVFZCLSA-N

• Isoquinolin-5-ylboronic acid hydrochloride

IUPAC Name: isoquinolin-5-ylboronic acid | CAS Registry Number: 371766-08-4
Synonyms: Isoquinoline-5-boric acid, 5-Isoquinolineboronic acid, CID599474, I3970G1

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKEYHBLSCGBBGU-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• Isoquinoline-1-Carboxylic Acid

IUPAC Name: isoquinoline-1-carboxylic acid | CAS Registry Number: 486-73-7
Synonyms: 1-Isoquinolinecarboxylic acid, Isoquinoline-1-carboxylic acid, 150134_ALDRICH, 58752_FLUKA, ALBB-005987, EINECS 207-639-6, NSC218351, AI3-61946, ST5308467

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N

• Isoquinoline-3-carboxylic acid

IUPAC Name: isoquinoline-3-carboxylic acid;hydrate | CAS Registry Number: 203626-75-9
Synonyms: Isoquinoline-3-carboxylic Acid Hydrate, 3-Isoquinolinecarboxylic acid hydrate, SBB003636, Isoquinoline-3-carboxylic acid monohydrate, 207399-25-5, PubChem10167, ACMC-1CLHB, AC1MC66E, SureCN1201320, 338540_ALDRICH, Jsp004163, CTK1A1614, HMS548F13, MolPort-001-757-038, ANW-24048, RW2949, AKOS015901772, AG-C-11807, RP03772, isoquinoline-3-carboxylic acid, hydrate

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXFLTVWYYQIVRB-UHFFFAOYSA-N

• Isoquinoline-3-carboxylic acid hydrate

IUPAC Name: isoquinoline-3-carboxylate | CAS Registry Number: 207399-25-5
Synonyms: ZINC00158608, CID6932021

Molecular Formula:	C₁₀H₆NO₂-	Molecular Weight:	172.160140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-M

• Isoquinoline-4-thiocarboxyamide

IUPAC Name: quinoxaline-5-carbaldehyde | CAS Registry Number: 141234-08-4
Synonyms: Quinoxaline-5-carbaldehyde, 5-quinoxalinecarboxaldehyde, Quinoxaline-5-carboxaldehyde, 5-Formylquinoxaline, 5-Quinoxalinecarbaldehyde, ZINC00241386, ACMC-20bxbx, AC1LBGVC, AC1Q6PSC, CTK0H0506, MolPort-000-353-544, BB_SC-0343, BBL011758, SBB041650, STK802522, AKOS000270303, AB07315, AG-B-46083, MCULE-6297689525, BAS 03195593

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNGYMORBKJLAQE-UHFFFAOYSA-N

• Isoquinoline-5-carboxaldehyde

IUPAC Name: isoquinoline-5-carbaldehyde | CAS Registry Number: 80278-67-7
Synonyms: isoquinoline-5-carbaldehyde, 5-isoquinolinecarboxaldehyde, 5-Formylisoquinoline, SBB050935, AG-H-22517, ZINC02530025, Isoquinoline-5-carbaldehyde;, JSPY-st000038, JSPY-st000091, JSPY-st000193, KSC447Q7N, 675180_ALDRICH, 5-ISOQUINOLINECARBALDEHYDE, CTK3E7876, MolPort-001-770-190, ANW-50445, RW3256, WTI-10200, AKOS003237555, AB14397

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILRSABOCKMOFGW-UHFFFAOYSA-N

• Isoquinoline-5-carboxylic acid

IUPAC Name: isoquinoline-5-carboxylic acid | CAS Registry Number: 27810-64-6
Synonyms: 5-Isoquinolinecarboxylic acid, NSC92776, ST5408462

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N

• Isoquinoline-5-Sulfonyl Chloride

IUPAC Name: isoquinoline-5-sulfonyl chloride | CAS Registry Number: 84468-15-5
Synonyms: Isoquinoline-5-sulfonyl Chloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, AC1MOMW3, CTK3E7904, MolPort-001-794-719, ACT05690, ANW-52575, AKOS009386147, AC-12971, AK-79274, KB-77963, FT-0602446, FT-0656691, Y5567, A10142, S14-1996, I14-11897

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHIDHHUCCTYJKA-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde

IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Isoquinoline-n-oxide

IUPAC Name: 2-oxidoisoquinolin-2-ium | CAS Registry Number: 1532-72-5
Synonyms: Isoquinoline oxide, Isoquinoline 2-oxide, Isoquinoline N-oxide, Isoquinoline, 2-oxide, Isoquinolin-N-oxide, 1-ISOQUINOLINAMINE, 192694_ALDRICH, EINECS 216-242-7, NSC153684, ZINC00331728, Isoquinoline, 2-oxide (8CI)(9CI), NSC 153684, AC-907/25014238

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZIAABRFQASVSW-UHFFFAOYSA-N

• Isorhamnetin

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

• Isosorbide dinitrate

IUPAC Name: [(3S,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 87-33-2
Synonyms: Sorbidnitrate, Sorbide nitrate, Dinitrosorbide, Isordil, Corosorbide, Nitrosorbid, Nitrosorbide, Nitrosorbon, Claodical, Sorbangil, Sorbidilat, Sorbitrate, Vascardin, Vasodilat, Vasorbate, Carvanil, Carvasin, Cedocard, Cornilat, Difutrat

Molecular Formula:	C₆H₈N₂O₈	Molecular Weight:	236.136320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOYKHGMNXAOIAT-JGWLITMVSA-N

• Isosorbide Mononitrate

IUPAC Name: [(3R,3aS,6S,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 16051-77-7
Synonyms: Monosorbitrate, Imdur, vasotrate, Monosordil, Corangin, Epicordin, Etimonis, Isomonat, Isomonit, Monoclair, Monolong, Monopront, Monotrate, Multitab, Nitramin, Olicardin, Orasorbil, Percorina, Promocard, Sigacora

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N

• Isotestosterone,1-Testosterone

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 481-30-1
Synonyms: Epitestosterone, Isotestosterone, cis-Testosterone, 17-Epitestosterone, epi-Testosterone, 17-alpha-Testosterone, 17alpha-Testosterone, Testosterone, cis-, alpha epitestosterone, 17 alpha Testosterone, 17.alpha.-Testosterone, 17alpha-Hydroxyandrost-4-en-3-one, E5878_SIGMA, 4-Androsten-17alpha-ol-3-one, 17-alpha-Hydroxyandrost-4-en-3-one, NSC 26499, NSC26499, 17alpha-Hydroxy-4-androsten-3-one, BRN 1915396, LMST02020051

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUMGGOZAMZWBJJ-KZYORJDKSA-N

• Isotetrandrine

Synonyms: Isotetandrine, (+)-Isotetrandrine, 1-ISOTETRANDRINE, NSC97338, NCI60_042171, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-

Molecular Formula:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-IHLOFXLRSA-N

• Isovanilin (CAS: 621-50-9)

• Isovanillic acid

IUPAC Name: 3-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 645-08-9
Synonyms: Acide isovanillique, 3-Hydroxyanisic acid, 3-Hydroxy-p-anisic acid, p-Anisic acid, 3-hydroxy-, 3-HYDROXY-4-METHOXYBENZOIC ACID, 220108_ALDRICH, EINECS 211-430-5, Benzoic acid, 3-hydroxy-4-methoxy-, BRN 2208365, LS-20099, ST5406548, TL8004579, 4-10-00-01460 (Beilstein Handbook Reference), InChI=1/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBKFGYZQBSGRHY-UHFFFAOYSA-N

• Isovanillin

IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride

IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula:	C₄H₂ClNO₂	Molecular Weight:	131.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid

IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• Isoxepac

IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Isradipine

IUPAC Name: 5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75695-93-1
Synonyms: isradipine, DynaCirc, Lomir, Isradipin, Isrodipine, Esradin, Prescal, Clivoten, Dynacirc CR, Dynacrine, Rebriden, DynaCire, Icaz, (+-)-Isradipine, Isradipinum [Latin], Isradipino [Spanish], DynaCire CR, (+/-)-Isradipine, DynaCirc (TN), Spectrum_000218

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-N

• Itopride hydrochloride

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₄	Molecular Weight:	394.892380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• J Acid

IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• JOSAMYCIN

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-15-acetyloxy-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxa-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-24-5
Synonyms: josamycin, Leucomycin A3, Turimycin A5, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, Josamycin (JP15/USAN/INN), 59983_FLUKA, EINECS 240-871-6, AIDS009267, AIDS-009267, EN 141, NSC122223, DB01321

Molecular Formula:	C₄₂H₆₉NO₁₅	Molecular Weight:	827.994960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

• Juglone

IUPAC Name: 5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 481-39-0
Synonyms: juglone, Regianin, Akhnot, Juglon, Yuglon, Nucin, Walnut extract, 5-Hydroxynaphthoquinone, Juglane, Jugnlon, 5-Hydroxy-1,4-naphthoquinone, Iuglon, Oil Red BS, C.I. Natural Brown 7, 8-Hydroxy-1,4-naphthoquinone, Caswell No. 515AA, Spectrum_000415, 1,4-Naphthoquinone, 5-hydroxy-, Spectrum2_000778, Spectrum3_001228

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

• Jujuboside A

Molecular Formula:	C₅₈H₉₄O₂₆	Molecular Weight:	1207.351360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

• Jujuboside B

Synonyms: JujubosideB, AKOS015965496, N1602

Molecular Formula:	C₅₂H₈₄O₂₁	Molecular Weight:	1045.210760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: GFOFQZZEGDPXTG-ZHUYPZMKSA-N

• K Acid (2-Naphthylamine 3,6,8 Tri Sulphonic Acid)

IUPAC Name: 7-aminonaphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 118-03-6
Synonyms: Kyselina kochova, Kyselina kochova [Czech], CBDivE_015614, NSC 7561, EINECS 204-229-9, CID8349, NSC7561, 2-Naphthylamine-3,6,8-trisulfonic acid, 2-Amino-3,6,8-naphthalenetrisulfonic acid, 7-Amino-1,3,6-naphthalenetrisulfonic acid, BRN 2681042, 7-Aminonaphthalene-1,3,6-trisulphonic acid, LS-94971, Kyselina 2-naftylamin-3,6,8-trisulfonova, 1,3,6-NAPHTHALENETRISULFONIC ACID, 7-AMINO-, Kyselina 2-naftylamin-3,6,8-trisulfonova [Czech], 0-14-00-00800 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉NO₉S₃	Molecular Weight:	383.374760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GFPQSWFFPRQEHH-UHFFFAOYSA-N