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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Hypaconitine
Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

• Hyperoside
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-36-0
Synonyms: Hyperin, Hyperosid, Hyperozide, Hyperasid, Hyperin (8CI), Quercetin 3-galactoside, Quercetin-3-galactoside, Quercetin 3-D-galactoside, Quercetin-3-O-galactoside, MLS000759538, MEGxp0_000392, 83388_FLUKA, ACon1_000623, AIDS026341, AIDS-026341, Quercetin 3-O-beta-D-galactopyranoside, EINECS 207-580-6, Quercetin-3-O-galactoside;p Hyperin, Quercetin 3-beta-D-galactopyranoside, CID5281643

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

• α-Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Ibandronate sodium monohydrate
IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate., Phosphonic acid, (1-hydroxy-3-(methylpentylamino)propylidene)bis-, monosodium salt, monohydrate

Molecular Formula: C9H24NNaO8P2Molecular Weight: 359.226052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• IBUPROFEN, 97%
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 58560-75-1
Synonyms: ibuprofen, Motrin, Andran, Brufen, Liptan, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Nuprin, duralbuprofen, Butacortelone

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Ibuprofen-d3
IUPAC Name: 3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 121662-14-4
Synonyms: rac Ibuprofen-d3, [2H3]-Ibuprofen, CTK8G2799, 2-(4-Isobutylphenyl)propionic Acid-d3, |A-Methyl-d3-4-(isobutyl)phenylacetic acid, FT-0642971

Molecular Formula: C13H18O2Molecular Weight: 209.299305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-HPRDVNIFSA-N

• Icariin
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560, SMR000466309

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Ifosfamide
IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• Iminodibenzyl Carbonyl Chloride
IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-19-5
Synonyms: 308943_ALDRICH, Iminodibenzyl-5-carbonyl chloride, ZINC00336099, EINECS 251-756-5, CID118579, ST5411497, AN-668/25043001, 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride, 5-Chlorcarbonyl-10,11-dihydro-5H-dibenz[b,f]-azepin, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carbonyl chloride, 10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

• Iminostilbene Carbonyl Chloride
IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-22-0
Synonyms: 548644_ALDRICH, STOCK3S-54206, ZINC00404102, Dibenz [b,f]azepine-5-carbonyl chloride, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine-5-carbonyl chloride

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

• Imipenam&Cilastadine Sodium
IUPAC Name: (Z)-7-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 85960-17-4
Synonyms: Primaxin, Thienam, Zienam, Imipenem-cilastatin, Tienam 500, MK 787-MK 791 mixture, MK 0787-MK 0791 mixture, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R,6S)-, mixt. with (2Z)-7-(((2R)-2-amino-2-carboxyethyl)thio)-2-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R-(5alpha,6alpha(R*)))-, mixt. with (R-(R*,S*-(Z)))-7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptanoic acid, 92309-29-0

Molecular Formula: C28H43N5O9S2Molecular Weight: 657.799120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NCCJWSXETVVUHK-YWQWCIIKSA-N

• Imipenem
IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Imipramine hydrochloride
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin, Chrytemin

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Imperatorin
IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-44-0
Synonyms: Ammidin, IMPERATORIN, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Spectrum_000755, SpecPlus_000755, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, CCRIS 4346, Oprea1_407817, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, HSDB 3497, MLS000574838

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

• Indinavir
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide | CAS Registry Number: 150378-17-9
Synonyms: indinavir, Compound J, 1hsg, 1hsh, 1sdt, 1sdu, 1sdv, 1sgu, 2avo, 2avs, 2avv, 2bpx, Propolis+Indinavir, Crixivan (TM), Indinavir [USAN], 1c6y, 1k6c, UNII-9MG78X43ZT, BIDD:PXR0141, Indinavir, Sulfate (1:1)

Molecular Formula: C36H47N5O4Molecular Weight: 613.789480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CBVCZFGXHXORBI-PXQQMZJSSA-N

• Indinavir sulfate
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid | CAS Registry Number: 157810-81-6
Synonyms: Crixivan, indinavir, Indinivar sulphate, Crixivan (TN), INDINAVIR SULPHATE, Indinavir sulfate (USAN), Indinavir Sulfate [USAN], MLS001401425, HSDB 7158, C36H47N5O4.H2O4S, MK 639, DRG-0233, MK-639, NSC697197, CPD000469161, SAM001246588, SMR000469161, LS-102243, C08089, D00897

Molecular Formula: C36H49N5O8SMolecular Weight: 711.867960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NUBQKPWHXMGDLP-BDEHJDMKSA-N

• Indirubin
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one | CAS Registry Number: 479-41-4
Synonyms: Indigopurpurin, Indigo Red, KBioGR_000450, KBioSS_000450, KBio2_000450, KBio2_003018, KBio2_005586, KBio3_000839, KBio3_000840, Bio2_000395, Bio2_000875, NSC105327, [.DELTA.2,3'-Biindoline]-2',3-dione, C.I. 73200, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRDNMYFJWFXOCH-UHFFFAOYSA-N

• Indole-2,4-dicarboxylic acid 2-ethyl ester 4-methyl ester
IUPAC Name: 2-O-ethyl 4-O-methyl 1H-indole-2,4-dicarboxylate | CAS Registry Number: 473883-20-4
Synonyms: 4-METHOXYCARBONYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 4-Methoxycarbonylindole-2-carboxylic acidethyl ester, PubChem1698, CTK8I8181, ZINC02384088, ethyl 4-methoxycarbonylindole-2-carboxylate, KB-193127, KB-201871, KB-202546, indole-2,4-dicarboxylic acid 2-ethyl 4-methyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQDHGBXAWBUTQW-UHFFFAOYSA-N

• Indole-2,5-dicarboxylic acid
IUPAC Name: 1H-indole-2,5-dicarboxylic acid | CAS Registry Number: 117140-77-9
Synonyms: 1H-indole-2,5-dicarboxylic Acid, 5-CARBOXYINDOLE-2-CARBOXYLIC ACID, 1H-Indole-2,5-dicarboxylicacid, PubChem1667, ACMC-1BS5J, AC1N7U8O, SureCN1842307, CTK0H4301, MolPort-000-875-430, SBB063805, AKOS002664593, AG-D-93931, RD-0143, KB-77894, N463, AB1005635, FT-0601332, A803720, I01-2955, Indole-2,5-dicarboxylic acid; 5-Carboxyindole-2-carboxylic acid

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUABQYJAPOQWCH-UHFFFAOYSA-N

• Indole-2,5-Dicarboxylic Acid 2-Ethyl Ester 5-Methyl Ester
IUPAC Name: 2-O-ethyl 5-O-methyl 1H-indole-2,5-dicarboxylate | CAS Registry Number: 884494-66-0
Synonyms: Indole-2,5-dicarboxylic acid-2-ethyl ester-5-methyl ester, 2-Ethyl 5-methyl 1H-indole-2,5-dicarboxylate, Indole-2,5-dicarboxylic acid 2-ethyl ester 5-methyl ester, ZINC06662048, PubChem2280, AC1MC05H, CTK8C4852, MolPort-002-041-707, ANW-73354, SBB066689, AKOS015898567, RD-0144, AK-81972, KB-52651, AB1005670, ethyl 5-methoxycarbonylindole-2-carboxylate, KB-202139, FT-0602313, A842592, O2-ethyl O5-methyl 1H-indole-2,5-dicarboxylate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFILAPAOMFUIAA-UHFFFAOYSA-N

• Indole-3-(4'-Oxo)Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)-4-oxobutanoic acid | CAS Registry Number: 835-45-0
Synonyms: Indole-3-(4'-oxo)butyric acid, 4-(1H-indol-3-yl)-4-oxobutanoic acid, ST039849, 4-(1H-Indol-3-yl)-4-oxo-butyric acid, MLS000060927, AC1LE4AL, CBKinase1_000052, CBKinase1_012452, SureCN7214385, TimTec1_003000, Oprea1_673990, Oprea1_737056, CTK8G0307, MolPort-001-938-105, 4-indol-3-yl-4-oxobutanoic acid, HMS1542I08, HMS2392H18, indole-3-(4'-oxo) butyric acid, ACT10389, STK088693

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLUOPJQCFYTMGC-UHFFFAOYSA-N

• Indole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indole-3-carboxylate | CAS Registry Number: 776-41-0
Synonyms: Ethyl indole-3-carboxylate, ethyl 1H-indole-3-carboxylate, NCIOpen2_000288, 681466_ALDRICH, ZINC00335842, NSC63796, CID247965, ST5409127, I-2430, AN-068/14539028

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOUHVMVYFOXTMN-UHFFFAOYSA-N

• Indoleacetyl phenylalanine
IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 57105-50-7
Synonyms: IAA-L-Phe, Indole-3-acetylphenylalanine, N-(3-Indolylacetyl)-L-phenylalanine, TL8003676, L-phenylalanine, N-(1H-indol-3-ylacetyl)-, I-1600, L-Phenylalanine, N-(1H-indol-3-ylacetyl)- (9CI)

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUGQHORRADGONS-KRWDZBQOSA-N

• Ingenol
Synonyms: ingenol, AIDS032969, AIDS-032969, CID463008, 4,5,6-Trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-15-one

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEBVPUXQAPLADL-COBWLJPFSA-N

• Inosinate 5'-diphosphate
IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 86-04-4
Synonyms: Inosine diphosphate, riboxine, Riboxin, Inosine 5'-diphosphate, Inosine 5'-pyrophosphate, Inosine pyrophosphate, Inosine-5'-Diphosphate, Inosine diphosphate (7CI), 2'-inosine-5'-diphosphate, 5'-IDP, Inosine pyrophosphate (6CI), Inosine 5'-(trihydrogen diphosphate), CHEBI:17808, EINECS 201-648-9, CID6831, LS-84008, INOSINE 5'-(TRIHYDROGEN PYROPHOSPHATE), C00104, IDP, 42599-71-3

Molecular Formula: C10H14N4O11P2Molecular Weight: 428.185882 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: JPXZQMKKFWMMGK-KQYNXXCUSA-N

• Iohexol
IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula: C19H26I3N3O9Molecular Weight: 821.137850 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Iomeprol
IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 78649-41-9
Synonyms: iomeprol, Iomeprolo, Iomeron, Imeron, Iomeron 300, Iomeprolum [INN-Latin], Iomeron 300 (TN), Iomeprol (JAN/USAN/INN), Iomeprol [USAN:BAN:INN:JAN], LS-29727, D01719, E-7337, B-16880, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(N-methylglycolamido)isophthalamide, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)methylamino)-2,4,6-triiodo-

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NJKDOADNQSYQEV-UHFFFAOYSA-N

• Iopamidol
IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 60166-93-0
Synonyms: iopamidol, Iopamiron, Isovue, Iopamiro, Niopam, Solutrast, Gastromiro, Iopamyron, Oypalomin, Iopamidol 300, Iopamiron 300, Iopamiron 370, Jopamiron 200, Solutrast 370, Iopamiro 370, Iopamiron (TN), Isovue 370, Isovue-370, Niopam 300, Isovue (TN)

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Irinotecan
Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula: C33H38N4O6Molecular Weight: 586.678020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Irinotecan Hydrochloride
Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula: C33H39ClN4O6Molecular Weight: 623.138960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irsogladine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula: C13H11Cl2N5O4Molecular Weight: 372.163540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Isoalantolactone
IUPAC Name: (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 470-17-7
Synonyms: STOCK1N-17522, NSC241036, AIDS082321, NSC 241036, NSC 601353, AIDS-082321, CID73285, BRN 0013402, NSC601353, ZINC03882003, AI3-31148, LS-68581, C09484, 4-17-00-05031 (Beilstein Handbook Reference), Eudesma-4(14),11(13)-dien-12-oic acid, 8-beta-hydroxy-, gamma-lactone, Naphtho(2,3-b)furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3a alpha,4a alpha,8a beta,9a alpha))-, (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one, Naphtho[2,3-b]furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, [3aR-(3a.alpha.,4a.alpha.,8a.beta.,9a.alpha.)]-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N

• Isobutyl (S)-2-chloropropionate
IUPAC Name: 2-methylpropyl (2S)-2-chloropropanoate | CAS Registry Number: 83261-15-8
Synonyms: 51401_FLUKA, EINECS 280-349-5

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEEGJNJYJCGJFZ-LURJTMIESA-N

• Isobutyl-5-Chloro-2,2-Dimethyl Valerate
IUPAC Name: 2-methylpropyl 5-chloro-2,2-dimethylpentanoate | CAS Registry Number: 109232-37-3
Synonyms: Isobutyl 5-chloro-2,2-dimethylvalerate, isobutyl 5-chloro-2,2-dimethylpentanoate, 5-Chloro-2,2-dimethyl-pentanoic acid isobutyl ester, 2-methylpropyl 5-chloro-2,2-dimethylpentanoate, 5-Chloro-2,2-dimethyl-pentanoicacidisobutylester, Pentanoic acid,5-chloro-2,2-dimethyl-, 2-methylpropyl ester, ACMC-20ac11, Jsp000748, CTK4A6374, MolPort-002-499-760, ANW-66515, SBB070807, ZINC02507097, AKOS015900638, AB13858, AG-D-26025, isobutyl 5-chloro-2,2-dimethyl valerate, AK-41263, H411, KB-52721

Molecular Formula: C11H21ClO2Molecular Weight: 220.736240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPAZLWVDWUAYII-UHFFFAOYSA-N

• ISOCYANIC ACID, 2,5-DICHLOROPHENYL ESTER
IUPAC Name: 1,4-dichloro-2-isocyanatobenzene | CAS Registry Number: 5392-82-5
Synonyms: 2,5-Dichlorophenyl isocyanate, Benzene, 1,4-dichloro-2-isocyanato-, 250961_ALDRICH, NSC6302, MolPort-001-732-451, CID79360, NSC 6302, EINECS 226-396-7, ZINC01693392, Isocyanic acid, 2,5-dichlorophenyl ester, Isocyanic Acid 2,5-Dichlorophenyl Ester, Isocyanic acid, 2, 5-dichlorophenyl ester, D0397, InChI=1/C7H3Cl2NO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEQMJVGRHNZPAM-UHFFFAOYSA-N

• Isofraxidin
IUPAC Name: 7-hydroxy-6,8-dimethoxychromen-2-one | CAS Registry Number: 486-21-5
Synonyms: Phytodolor, Ambap5279, Umbelliferone, 6,8-dimethoxy-, Coumarin, 7-hydroxy-6,8-dimethoxy-, AIDS348374, NSC 324637, AIDS-348374, BRN 0202652, NSC324637, ISOFRAXIDIN B814484K143, CID5318565, LS-39687, 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-, 5-18-04-00332 (Beilstein Handbook Reference), 2H-1- Benzopyran-2-one, 7-hydroxy-6,8-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-N

• Isohomovanillic acid
IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

• Isoimperatorin
IUPAC Name: 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-45-1
Synonyms: Iso-imperatorin, Oprea1_630212, Oprea1_655950, MLS000574919, MLS001048978, MEGxp0_000090, STOCK1N-27740, ACon1_000176, AIDS071126, AIDS-071126, CID68081, ZINC00296185, NCGC00180809-01, SMR000156243, C055542, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-((3-methyl-2-butenyl)oxy)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGWDEVSBEKYORK-UHFFFAOYSA-N

• Isoorientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 4261-42-1
Synonyms: Homoorientin, CHEBI:17965, AIDS026707, AIDS-026707, CID114776, NCGC00163566-01, LS-193057, C01821, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N

• 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: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-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: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCKAGGHNUHZKCL-XQRVVYSFSA-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: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N

• Isopropyl Vinyl Ether
IUPAC Name: 2-ethenoxypropane | CAS Registry Number: 926-65-8
Synonyms: Ether, isopropyl vinyl, 2-(Vinyloxy)propane, Vinyl isopropyl ether, Propane, 2-(ethenyloxy)-, 2-(Ethenyloxy)propane, ISOPROPYL VINYL ETHER, EINECS 213-142-5

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNUGVECARVKIPH-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: C6H8N2O8Molecular Weight: 236.136320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MOYKHGMNXAOIAT-JGWLITMVSA-N

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

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-IHLOFXLRSA-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: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-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: C95H146O28Molecular Weight: 1736.158940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kaempferol
IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

• Ketotifen fumarate
Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula: C23H23NO5SMolecular Weight: 425.497420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• L-(+)-2-Chlorophenylglycine Methyl Ester Hcl
IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 213018-92-9
Synonyms: (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, SureCN1160122, AK128343, KB-211799

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUUNIMMHDPICBD-QRPNPIFTSA-N


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