Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2451 to 2500 of 13586 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60

• INDENO[1,2,3-C,D]PYRENE-D12

Synonyms: Indeno(1,2,3-cd)pyrene-d12, Indeno[1,2,3-cd]pyrene-d12, 1,10-(o-Phenylene)pyrene-d12, Indeno[1,2,3-c,d]pyrene D12, (2H12)Indeno[1,2,3-cd]pyrene, 1,10-(1,2-Phenylene)pyrene-d12, Indeno(1,2,3-c,d)pyrene D12 10 microg/mL in Cyclohexane, Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	288.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXQBHARYMNFBPS-AQZSQYOVSA-N

• Indeno[1,2,3-cd]fluoranthene

Synonyms: 1,2:5,6-Dibenzopyracylene, Indeno(1,2,3-cd)fluoranthene, BCR267_FLUKA, AC1L27KL, AC1Q2A4L, CTK4E1250, AR-1J2336, FT-0627196, 19775-89-4

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	276.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAKRHFYJDSMEMI-UHFFFAOYSA-N

• INDENO[1,2,3-CD]FLUORANTHENE-D12

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	288.404621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAKRHFYJDSMEMI-AQZSQYOVSA-N

• Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylicacid,7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-,methyl ester, (4aS)-

IUPAC Name: methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 173584-44-6
Synonyms: Indoxacarb, Steward, Provaunt, Advion, Avatar, Avaunt, Avent, Indoxacarb [ISO], DPX-KN 128, CHEBI:38630, HSDB 7280, DPX-MP 062-381, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, (4aS)-, methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate, Methyl (S)-7chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonylindeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate, Methyl 7-chloro-2,5-dihydro-2-[N-(methoxycarbonyl)-4-(trifluoromethoxy)anilinocarbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)carboxylate, Indoxacarb (JAN), SureCN22073, AC1L32MM, DSSTox_CID_12690

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-NRFANRHFSA-N

• Indigo

IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Indigo Blue, Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N

• Indigo Dye

IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 68651-46-7
Synonyms: Indigotin, INDIGO, Indigo Blue, Cystoceva, Diindogen, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo,natural, Indigo Ciba SL, Indigo NAC, Indigo PLN

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COHYTHOBJLSHDF-BUHFOSPRSA-N

• Indole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• INDOLE,7-AMINO-2,3-DIMETHYL-

IUPAC Name: 2,3-dimethyl-1H-indol-7-amine | CAS Registry Number: 101832-73-9
Synonyms: 7-Amino-2,3-dimethylindole, NSC328475, CID59003, BRN 0125515, INDOLE, 7-AMINO-2,3-DIMETHYL-, LS-82264, 4-22-00-04353 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SRBIHKSWFZJZFZ-UHFFFAOYSA-N

• Indole-3-carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol), 1H-Indole-3-methanol (9CI)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Inulin

IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

• Iodipamide

IUPAC Name: 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 606-17-7
Synonyms: Adipiodone, IODIPAMIDE, Iodipamic acid, Bilignostum, Biligrafin, Cholografin, Cholospect, Transbilix, Adipiodon, Bilignost, Iodipamide [USAN], Iodipamide (USP), Iodipamide [BAN], Adipiodonum [INN-Latin], Adipiodona [INN-Spanish], Adipiodone (JAN/INN), Prestwick0_000939, Prestwick1_000939, Prestwick2_000939, Prestwick3_000939

Molecular Formula:	C₂₀H₁₄I₆N₂O₆	Molecular Weight:	1139.761780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FFINMCNLQNTKLU-UHFFFAOYSA-N

• Iodoform

IUPAC Name: iodoform | CAS Registry Number: 75-47-8
Synonyms: IODOFORM, Triiodomethane, Carbon triiodide, Methane, triiodo-, Dezinfekt V, Jodoform, Jodoform [Czech], Iodoform [JAN], Iodoform (TN), Trijodmethane [Czech], WLN: IYII, CHI3, Iodoform (JP15/USP), CCRIS 346, NCI-C04568, HSDB 4099, 109452_ALDRICH, 57980_FLUKA, CHEBI:37758, EINECS 200-874-5

Molecular Formula:	CHI₃	Molecular Weight:	393.732050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKJPEAGHQZHRQV-UHFFFAOYSA-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:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	821.137850 [g/mol]
H-Bond Donor:	8	H-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:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NJKDOADNQSYQEV-UHFFFAOYSA-N

• Iomeprol-D3

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(trideuteriomethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 1185146-41-1
Synonyms: Iomeprol-d3, Omnipaque-d5, Accudenz-d5, Exypaque-d5, Nycodenz-d5, Iohexol-d5, Omnipaque 140-d5, Omnipaque 240-d5, CTK8G0336, J-003814, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N inverted exclamation mark -bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide-d5

Molecular Formula:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	780.108 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NJKDOADNQSYQEV-FIBGUPNXSA-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:	C₁₇H₂₂I₃N₃O₈	Molecular Weight:	777.085290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N

• Iopanoic acid

IUPAC Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid | CAS Registry Number: 96-83-3
Synonyms: Telepaque, Iodopanoic acid, Bilijodon, Choladine, Iopagnost, Iopanoicum, Jopagnost, Polognost, Cholevid, Cistobil, Copanoic, Colepax, IOPANOIC ACID, Jopanoic acid, Teletrast, iopanic acid, Iodopanic acid, Telepaque (TN), Spectrum_001576, Acide iopanoique [French]

Molecular Formula:	C₁₁H₁₂I₃NO₂	Molecular Weight:	570.931890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIRFJRBSRORBCM-UHFFFAOYSA-N

• Iopromide

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide | CAS Registry Number: 73334-07-3
Synonyms: iopromide, Ultravist, Proscope, Ultravist (TN), Proscope (TN), Iopromidum [INN-Latin], Iopromida [INN-Spanish], Prestwick0_000872, Prestwick1_000872, Prestwick2_000872, Prestwick3_000872, SHL 414C, Iopromide (JAN/USP/INN), BSPBio_000943, Iopromide [USAN:BAN:INN], Iopromide [USAN:INN:BAN], MLS002154045, SPBio_002864, BPBio1_001039, EINECS 277-385-9

Molecular Formula:	C₁₈H₂₄I₃N₃O₈	Molecular Weight:	791.111870 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DGAIEPBNLOQYER-UHFFFAOYSA-N

• Iopromide-d3

IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-3-N-methyl-5-[[2-(trideuteriomethoxy)acetyl]amino]benzene-1,3-dicarboxamide

Molecular Formula:	C₁₈H₂₄I₃N₃O₈	Molecular Weight:	794.130355 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DGAIEPBNLOQYER-BMSJAHLVSA-N

• Iothalamate meglumine

IUPAC Name: 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 13087-53-1
Synonyms: Conray, Meglumine iotalamate, Conray (TN), Iothalamate meglumine (USP), Meglumine iotalamate (JP15), CID656642, D01999

Molecular Formula:	C₁₈H₂₆I₃N₃O₉	Molecular Weight:	809.127150 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: VLHUSFYMPUDOEL-WZTVWXICSA-N

• Ioxaglic Acid (100 Mg)

IUPAC Name: 3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid | CAS Registry Number: 59017-64-0
Synonyms: ioxaglic acid, Ioxaglate, Acido ioxaglico, Acide ioxaglique, Acidum ioxaglicum, Hexabrix 160, Hexabrix 320, Hexabrix 320 (TN), P 286 (Contrast medium), Prestwick0_001062, Prestwick1_001062, Prestwick2_001062, Prestwick3_001062, UNII-Z40X7EI2AF, Acide ioxaglique [INN-French], Acido ioxaglico [INN-Spanish], Acidum ioxaglicum [INN-Latin], BSPBio_001044, MLS002154135, SPBio_002962

Molecular Formula:	C₂₄H₂₁I₆N₅O₈	Molecular Weight:	1268.879060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: TYYBFXNZMFNZJT-UHFFFAOYSA-N

• Ioxynil

IUPAC Name: 4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 1689-83-4
Synonyms: Actril, Actrilawn, Cipotril, Trevespan, Bentrol, Certrol, Joxynil, Totril, Iotox, Loxynil [German], BANTROL, Ioxynil [BSI:ISO], Caswell No. 353A, ioxynil, sodium salt, 4-Hydroxy-3,5-diiodobenzonitrile, 2,6-Diiodo-4-cyanophenol, 4-Cyano-2,6-diiodophenol, 3,5-Diiodo-4-hydroxybenzonitrile, Benzonitrile, 4-hydroxy-3,5-diiodo-, HSDB 1584

Molecular Formula:	C₇H₃I₂NO	Molecular Weight:	370.913760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRXQIUSYPAHGNM-UHFFFAOYSA-N

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Iprodione-d5(3,5-dichlorophenyl-2,4,6-d3; hydantoin-5,5-d2)

IUPAC Name: 5,5-dideuterio-3-(3,5-dichloro-2,4,6-trideuteriophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 1215631-57-4
Synonyms: Iprodione-d5, Glycophene-d5, Promidione-d5, Glycophen-d5, Iprodial-d5, Verisan-d5, Rovral-d5, Kidan-d5, Xiuan-d5, Chipco 26019-d5, ROP-500F-d5, CTK8G0346, RP-26019-d5, 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide-d5

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	335.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-VVHGGLIRSA-N

• IPROVALICARB

IUPAC Name: propan-2-yl N-[3-methyl-1-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 140923-25-7
Synonyms: CID178565, Propan-2-yl N-[2-methyl-1-[1-(4-methylphenyl)ethylcarbamoyl]propyl]carbamate, Carbamic acid, ((1S)-2-methyl-1-((((1R)-1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester, Carbamic acid, (2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester, (S-(R*,S*))-

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWUWYYSKZYIQAE-LBAUFKAWSA-N

• Iprovalicarb

IUPAC Name: propan-2-yl N-[(2R)-3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 140923-17-7
Synonyms: Fencaramid, Melody, Iprovalicarb [ISO:BSI], Nanogen code IPV, NIUS, 33431_RIEDEL, SZX 0722, 33431_FLUKA, MolPort-003-930-313, LS-182620, isopropyl 2-methyl-1-{((RS)-1-p-tolylethyl)carbamoyl}-(S)-propylcarbamate, Nalpha-(Isopropoxycarbonyl)-N-[1-(p-tolyl)ethyl]-L-valinamide, 1-methylethyl ((1S)-2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)carbamate, Isopropyl (S)-2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propylcarbamate, Carbamic acid, (1S)-2-methyl-1-1-(4-methylphenyl)ethylaminocarbonylpropyl-, 1-methylethyl ester, 201800-35-3, Carbamic acid, ((1S)-2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWUWYYSKZYIQAE-BZSJEYESSA-N

• Irbesartan

IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	428.529420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Irbesartan-d4

IUPAC Name: 2-butyl-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1216883-23-6
Synonyms: [2H4]-Irbesartan

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	432.554067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOSHYTLCDANDAN-WQKXEYJYSA-N

• Irgarol-d9(tert-butyl-d9) (CAS: 1189926-01-9)

• Iridium (IV) chloride

IUPAC Name: tetrachloroiridium | CAS Registry Number: 10025-97-5
Synonyms: Iridic Chloride, Iridium(IV) chloride, IRIDIUM TETRACHLORIDE, Iridium chloride (IrCl4), HSDB 6342, EINECS 233-048-8, CID24815, LS-84195

Molecular Formula:	Cl₄Ir	Molecular Weight:	334.029000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CALMYRPSSNRCFD-UHFFFAOYSA-J

• Iridium Chloride

IUPAC Name: iridium(3+) trichloride | CAS Registry Number: 10025-83-9
Synonyms: Iridium trichloride, Iridium chloride (IrCl3), CID82301, EINECS 233-044-6, 58023-50-0

Molecular Formula:	Cl₃Ir	Molecular Weight:	298.576000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DANYXEHCMQHDNX-UHFFFAOYSA-K

• Iridium(IV) chloride

IUPAC Name: tetrachloroiridium;hydrate | CAS Registry Number: 119401-96-6
Synonyms: Iridium(IV) chloride hydrate, 207399-11-9, MFCD00150243, Cl4Ir.H2O, Iridium(IV) chloride, hydrate, CTK8E5970, DTXSID10583556, Tetrachloroiridium--water (1/1), 8387AF, IN002766, TETRACHLOROIRIDIUM HYDRATE (1:1), RT-022737, Iridium(IV) chloride hydrate, technical grade, Iridium(IV) chloride hydrate, >=99.9% trace metals basis

Molecular Formula:	Cl₄H₂IrO	Molecular Weight:	352.032 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVDBPOWBLLYZRG-UHFFFAOYSA-J

• 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:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Isethionic acid sodium salt

IUPAC Name: sodium 2-hydroxyethanesulfonate | CAS Registry Number: 1562-00-1
Synonyms: Noname, SODIUM ISETHIONATE, Sodium hydroxyethylsulfonate, Sodium 2-hydroxyethanesulfonate, Sodium 2-hydroxyethylsulfonate, Sodium 2-hydroxyethyl sulfonate, Sodium 2-hydroxyethanesulphonate, HSDB 5838, Sodium beta-hydroxyethanesulfonate, 220078_ALDRICH, Sodium 1-hydroxy-2-ethanesulfonate, Sodium 2-hydroxy-1-ethanesulfonate, EINECS 216-343-6, 2-Hydroxyethanesulfonic acid sodium salt, NSC 124283, 2-Hydroxyethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-hydroxy-, monosodium salt, Ethanesulfonic acid, 2-hydroxy-, sodium salt, LS-195309, 2-HYDROXYETHANESULFONIC ACID, NA SALT, PRACT

Molecular Formula:	C₂H₅NaO₄S	Molecular Weight:	148.113470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LADXKQRVAFSPTR-UHFFFAOYSA-M

• Iso E Super

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-57-2
Synonyms: Boisvelone, Isocyclemone E, Iso-E super, STOCK1N-56286, EINECS 259-174-3, BB_NC-0304, CID108242, NCGC00090712-01, LS-185877, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone, 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone, 166090-45-5, 239809-44-0

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N

• iso octane

IUPAC Name: 2,2,4-trimethylpentane | CAS Registry Number: 540-84-1
Synonyms: Isooctane, 2,2,4-Trimethylpentane, Isobutyltrimethylmethane, Pentane, 2,2,4-trimethyl-, 2,4,4-Trimethylpentane, TRIMETHYLPENTANE, ISO-OCTANE, HSDB 5682, 258776_ALDRICH, 32291_RIEDEL, 34499_RIEDEL, 360066_ALDRICH, 650439_ALDRICH, 59030_FLUKA, 59041_FLUKA, 59045_FLUKA, EINECS 208-759-1, NSC 39117, 34862_SIAL, 155012_SIAL

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

• iso-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 (CAS: 1219805-33-0)

• ISO-BUTYLBENZYL PHTHALATE (CAS: 72170-45-7)

• ISO-BUTYLCYCLOPENTANE

IUPAC Name: 2-methylpropylcyclopentane | CAS Registry Number: 3788-32-7
Synonyms: Isobutylcyclopentane, Cyclopentane, isobutyl-, Cyclopentane, (2-methylpropyl)-, ISOBUTYL CYCLOPENTANE, NSC74180, CID77414, EINECS 223-257-2

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPUYDFJBHDYVQM-UHFFFAOYSA-N

• ISO-CHLORIDAZON

IUPAC Name: 4-amino-5-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 162354-96-3
Synonyms: 1698-61-9, 4-amino-5-chloro-2-phenylpyridazin-3(2H)-one, 4-amino-5-chloro-2-phenylpyridazin-3-one, 4-AMINO-5-CHLORO-2-PHENYL-2H-PYRIDAZIN-3-ONE, 3(2H)-Pyridazinone, 4-amino-5-chloro-2-phenyl-, HAKJEHJYRKVCIU-UHFFFAOYSA-N, 4-Amino-5-chloro-2-phenyl-3(2H)-pyridazinone, Isochroridazon, Cambridge id 5352865, Oprea1_706991, MLS001178701, SCHEMBL3984192, CHEMBL1887672, CTK0E4956, DTXSID30346584, TPC-015, HMS1581B14, HMS2788B12, ZINC4010648, 2635AJ

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAKJEHJYRKVCIU-UHFFFAOYSA-N

• iso-ethcathinone hydrochloride

IUPAC Name: 1-(ethylamino)-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 65913-25-9
Synonyms: 1-(Ethylamino)-1-phenylpropan-2-one hydrochloride, 2-Propanone, 1-(ethylamino)-1-phenyl-, hydrochloride, 2-Propanone, 1-(ethylamino)-1-phenyl-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDKXGHOCSZMBHM-UHFFFAOYSA-N

• iso-Propyl 4-Hydroxybenzoate-2,3,5,6-d4

IUPAC Name: propan-2-yl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219798-72-7
Synonyms: iso-propyl 4-hydroxybenzoate-2,3,5,6-d4

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	184.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMHMMKSPYOOVGI-LNFUJOGGSA-N

• Iso-Propyl Laurate

IUPAC Name: propan-2-yl dodecanoate | CAS Registry Number: 10233-13-3
Synonyms: ISOPROPYL LAURATE, iso-Propyl dodecanoate, 1-Methylethyl dodecanoate, Dodecanoic acid, 1-methylethyl ester, EINECS 233-560-1

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJPPXNXOEVDSRW-UHFFFAOYSA-N

• Iso-Stearyl Stearate

IUPAC Name: octadecyl octadecanoate | CAS Registry Number: 2778-96-3
Synonyms: Octadecyl stearate, STEARYL STEARATE, Octadecyl Octadecanoate, Stearic acid stearyl ester, Stearic acid, stearyl ester, Stearic acid, octadecyl ester, Octadecanoic acid, octadecyl ester, 46408_RIEDEL, 85775_FLUKA, Octadecanoyic acid, octadecyl ester, CPD-7757, EINECS 220-476-5, ST5410927, 133976-56-4, 69899-62-3, 8039-01-8

Molecular Formula:	C₃₆H₇₂O₂	Molecular Weight:	536.955680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKBWPOSQERPBFI-UHFFFAOYSA-N

• Isoadiantone

IUPAC Name: 1-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone | CAS Registry Number: 54352-47-5
Synonyms: BRN 2061836, CID3041569, LS-96123, A'-Neo-30-norgammaceran-22-one, (21-beta)-, 58260-74-5

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCBAVUVLEYSTPU-ZTPVQENVSA-N

• Isoamyl 4-Methoxycinnamate

IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 71617-10-2
Synonyms: Amiloxate, Neo Heliopan, Neo Heliopan (TN), Amiloxate (USP/INN), MolPort-002-140-550, NSC408332, ZINC01600509, CID1549789, NCGC00159435-02, NCGC00159435-03, D02904

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBNYRXMKIIGMKK-RMKNXTFCSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isoamyl butyrate

IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548, BRN 1702557

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQLMXFQTAMDXIZ-UHFFFAOYSA-N

• Isoamyl Phenylacetate

IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isobenzan

Synonyms: Telodrin, Omtan, ISOBENZAN, Preparation 948, Caswell No. 609, Isobenzan [ISO:BSI], Shell 4402, Shell WL 1650, Bas-4402, HSDB 6388, OMS 206, 36506_RIEDEL, 36506_FLUKA, EINECS 206-045-4, CID9271, ENT 25,545-X, ENT 25,545, EPA Pesticide Chemical Code 058501, SD 4402, WL 1650

Molecular Formula:	C₉H₄Cl₈O	Molecular Weight:	411.751460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRWHHSXTGZSMSN-UHFFFAOYSA-N