PRODUCT NAME | CAS Registry Number | ||||||||
I 102 (2 suppliers)![]() Synonyms: S-Acetyl-N-glycylcysteamine, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1MJJ, 97313-68-3 (hydrobromide), LS-12868, 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate
InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N | 97622-01-0 | ||||||||
I 145 (0 suppliers) | 121825-99-8 | ||||||||
I 1703 (0 suppliers) | 34264-55-6 | ||||||||
I 1V, mixt. withC10-18-alkyl amine hydrochlorides (9CI) (0 suppliers) | 101840-44-2 | ||||||||
I KAPPA B ? PROTEIN (2 suppliers) | 147257-52-1 | ||||||||
I-309 (human) (1 supplier) | |||||||||
I-37 (0 suppliers)![]() Synonyms: US10829487, Example I-37, SCHEMBL21133015, BDBM472558, Pyrido[4,3-d]pyrimidin-7(6H)-one, 2-methyl-6-(1-methylcyclopropyl)-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-
InChIKey: RVIBMYNEVGUCHR-CYBMUJFWSA-N | 2359690-13-2 | ||||||||
I-75 (0 suppliers) | |||||||||
I-AB-MECA REFERENCE STANDARD FO (6 suppliers)![]() Synonyms: I-AB-MECA, CHEBI:73285, I145_SIGMA, CHEMBL133566, UNII-9WR19428J3, CHEBI:319060, PDSP1_000302, PDSP2_000300, 3-Iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5'-N-methylcarbamoyladenosine, N(6)-(3-iodo-4-aminobenzyl)-adenosine-5'-N-methyluronamide, N(6)-(4-amino-3-iodobenzyl)-adenosine-5'-N-methyluronamide, 3-Iodo-4-aminobenzyl-5 inverted exclamation marka-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5 inverted exclamation marka-N-methylcarbamoyladenosine, (2S,3S,4R,5R)-5-{6-[(4-amino-3-iodobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-|A-D-ribofuranuronamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-(((4-amino-3-iodophenyl)methyl)amino)-9H-purin-9-yl)-1-deoxy-N-methyl-
InChIKey: LOGOEBMHHXYBID-MOROJQBDSA-N | 152918-27-9 | ||||||||
I-AMB (2 suppliers)![]() Synonyms: J3.531.554C, N-(1-Methoxycarbonyl-2-methylpropyl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide
InChIKey: JFXASAFVUQVGEW-UHFFFAOYSA-N | 1616253-26-9 | ||||||||
I-BET 151 dihydrochloride (4 suppliers)![]() Synonyms: MolPort-039-101-273, AKOS027470148, 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride
InChIKey: UFLKDZBLUNJNJS-FFXKMJQXSA-N | 1883545-47-8 | ||||||||
I-BET567 (1 supplier) | 1887237-54-8 | ||||||||
I-BET762 carboxylic acid (2 suppliers)![]() Synonyms: CHEMBL2430881, (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, SCHEMBL1820357, Target Protein-binding moiety 4, EX-A3917, BDBM50441160, HY-107443, CS-0028499, [(4S)-6-(4-Chlorophenyl)-1-methyl-8-(methyloxy)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid, 2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid
InChIKey: VEIZLTSJCDOIBH-INIZCTEOSA-N | 1300019-38-8 | ||||||||
I-BRD9(GSK602) (8 suppliers)![]() Synonyms: I-BRD9, CHEMBL3769507, N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamide, GSK602, GTPL8397, MolPort-039-101-332, BDBM50147620, AKOS027423696, ZINC231374665, compound 45 [PMID 25856009], CS-5587, I-BRD9, >=98% (HPLC), AK475253, HY-18975, H1B, I-BRD9|5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide, N'-[1,1-Bis(Oxidanylidene)thian-4-Yl]-5-Ethyl-4-Oxidanylidene-7-[3-(Trifluoromethyl)phenyl]thieno[3,2-C]pyridine-2-Carboximidamide, N-(1,1-dioxo-1lambda6-thian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]-4H,5H-thieno[3,2-c]pyridine-2-carboximidamide
InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N | 1714146-59-4 | ||||||||
i-bu-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers) | 81921-65-5 | ||||||||
I-BUT-CYS-OH (8 suppliers)![]() Synonyms: N-Isobutyrylcysteine, N-Isobutyryl-L-cysteine, 58698_FLUKA, MolPort-003-937-376, N-(2-Methylpropionyl)-L-cysteine, CID130211, N-(2-Methyl-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-methyl-1-oxopropyl)-
InChIKey: BWBQXMAXLAHHTK-YFKPBYRVSA-N | 124529-02-8 | ||||||||
i-butane (0 suppliers) | |||||||||
I-Butyraldehyde (36 suppliers)![]() Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de
InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N | 78-84-2 | ||||||||
I-CBP112 (5 suppliers) | 1640282-31-0 | ||||||||
I-CBP112 hydrochloride (4 suppliers)![]() Synonyms: I-CBP112HydrochlorideSalt
InChIKey: NZYYXGVOYOZTHZ-FYZYNONXSA-N | 2147701-33-3 | ||||||||
I-CHOL ESTEROL (4 suppliers)![]()
InChIKey: IBDXZWQCLMSDKQ-UHFFFAOYSA-N | 465-54-3 | ||||||||
I-Cholestane (1 supplier)![]() Synonyms: i-Cholestane
InChIKey: MYUSPBGUUVXDMH-FIOAKKNYSA-N | 465-56-5 | ||||||||
I-Cholestane (1 supplier)![]() Synonyms: i-Cholestane
InChIKey: MYUSPBGUUVXDMH-FIOAKKNYSA-N | 465-56-5 | ||||||||
I-cyanopinacolone (2 suppliers) | |||||||||
I-Dichlorotetraethylene Dirhodium(I) (23 suppliers) | 12081-16-2 | ||||||||
I-MF MYOGENIC REPRESSOR (2 suppliers) | 183511-66-2 | ||||||||
I-Norephdrine (IPPA) (1 supplier) | |||||||||
I-OCTYLTRIMETHOXYSILANE (10 suppliers)![]() Synonyms: Jsp006238, EINECS 251-995-5, CID118163, Trimethoxy(2,4,4-trimethylpentyl)silane, Silane, trimethoxy(2,4,4-trimethylpentyl)-
InChIKey: UWSYCPWEBZRZNJ-UHFFFAOYSA-N | 34396-03-7 | ||||||||
I-OMe-Tyrphostin AG 538 (1 supplier) | |||||||||
I-PEG5-OH (4 suppliers) | 1883516-31-1 | ||||||||
I-PEG6-OH (4 suppliers) | 136399-07-0 | ||||||||
i-POC-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers) | 81921-64-4 | ||||||||
I-POU PROTEIN (2 suppliers) | 138157-26-3 | ||||||||
I-PROPYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, MIN. 98% (5 suppliers) | 329736-06-3 | ||||||||
I-PROPYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (9 suppliers) | 126250-68-8 | ||||||||
I-PROPYLISOCYANIDE (9 suppliers)![]() Synonyms: Isopropyl isocyanide, 2-isocyanopropane, Propane, 2-isocyano-, 553344_ALDRICH, MolPort-003-936-594, CID150783, InChI=1/C4H7N/c1-4(2)5-3/h4H,1-2H
InChIKey: MJZUMMKYWBNKIP-UHFFFAOYSA-N | 598-45-8 | ||||||||
I-SAP (7 suppliers)![]() Synonyms: Isap acid, CID6439355, 7-(6,6-Dimethyl-3-(4-iodobenzenesulfonylamino)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3-(((4-iodophenyl)sulfonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (IS-(1alpha,2beta(Z),3alpha,5alpha))-
InChIKey: SZNMERGTFJHNSM-HWKANZROSA-N | 133538-58-6 | ||||||||
I-SO-IAA (1 supplier) | 521060-37-7 | ||||||||
I-Sydnocarb (2 suppliers)![]() Synonyms: UNII-8ENF8N640T, 8ENF8N640T, Mesocarb, (R)-, 1,2,3-Oxadiazolium, 3-((1R)-1-methyl-2-phenylethyl)-5-(((phenylamino)carbonyl)amino)-, inner salt
InChIKey: OWFUPROYPKGHMH-CQSZACIVSA-N | 73922-29-9 | ||||||||
I-XW-053 Sodium Salt (3 suppliers) | 1644644-89-2 | ||||||||
I?52 (2 suppliers) | 137756-45-7 | ||||||||
I±-METHYLTRYPTOPHAN PRECURSOR (2 suppliers)![]() Synonyms: NSC676577, AC1L8PH1, STOCK1N-10793, CTK8D3142, MolPort-002-511-264, ZINC04026693, MCULE-3354494438, NSC-676577, NCI60_027117, dimethyl (2S,3aS,8bR)-4-(benzenesulfonyl)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate, Dimethyl 2(S),3a(R),8a(S)-(+)-hexahydro-8-(phenylsulfonyl)pyrrolo[2,3-b]indole-1,2-dicarboxylate, dimethyl(2s,3ar,8as)-8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2h)-dicarboxylate
InChIKey: AKYNJSOECBBYGA-NJAFHUGGSA-N | 136057-11-9 | ||||||||
I±-PPP HCl (1 supplier) | |||||||||
I±-PVP HCl (1 supplier) | |||||||||
I±-TOCOPHEROL-(2H6) (6 suppliers)![]() Synonyms: Almefrol-d6, Tocovital-d6, Optovit-d6, Acros-d6, d-|A-Tocopherol-d6, Biopass E 20-d6, (+)-|A-Tocopherol-d6, 5,7,8-Trimethyltocol-d6, (all-R)-|A-Tocopherol-d6, Vitamin E (ring-5,7-dimethyl-d6), alpha-Tocopherol (phenyl-5,7-dimethyl-d6), >=98 atom % D, >=98% (CP), (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol-d6
InChIKey: GVJHHUAWPYXKBD-BCHQTGRQSA-N | 113892-08-3 | ||||||||
I·æßIOAOÄ,ºE (13 suppliers)![]() Synonyms: AKOS022184894, AK103013, AJ-100119, (6R,7R)-7-Amino-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey: KTSKNAZWQDHVKV-HZGVNTEJSA-N | 82549-51-7 | ||||||||
I1-(2-METHYLPHENYL)-3-(1-METHYL-PIPERIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)![]() Synonyms: CID3021942, LS-85744, 3-(1-Methyl-4-piperidinyl)-1-o-tolyl isoquinoline hydrochloride, 1-(2-Methylphenyl)-3-(1-methyl-4-piperidinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-methylphenyl)-3-(1-methyl-4-piperidinyl)-, hydrochloride
InChIKey: OLXOADANHILLIY-UHFFFAOYSA-N | 92124-18-0 | ||||||||
I1H-1,2,4-TRIAZOLE-1-ETHANOL,A,A-BIS(4-(TRIFLUOROMETHYL)PHENYL) (3 suppliers)![]() Synonyms: ICI 176797, CID175869, alpha,alpha-Bis(4-trifluoromethyl)-as-triazoleethanol, 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-(trifluoromethyl)phenyl)-, 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-(trifluoromethyl)phenyl), alpha,alpha-Bis(4-trifluoromethyl)phenyl-1H-1,2,4-triazole-1-ethanol
InChIKey: BHKONILQQLFTIH-UHFFFAOYSA-N | 100567-95-1 | ||||||||
I2-METHYL-6,7-METHYLENEDIOXY-1-(4-NITROPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)![]() Synonyms: BRN 1042733, CID45480, LS-62757, LS-86009, 1-(4-Nitrophenethyl)-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydro-, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-, Isoquinoline, 2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-
InChIKey: MZFGOOZAYYXRBX-UHFFFAOYSA-N | 63937-39-3 | ||||||||
I3-(2-AMINOETHYL)INDOL-5-OL P-AMINOBENZOATE 2HCL (2 suppliers)![]() Synonyms: CID29683, LS-83650, 3-(2-Aminoethyl)indol-5-ol p-aminobenzoate dihydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, p-AMINOBENZOATE (ester), DIHYDROCHLORIDE
InChIKey: CFUGNOCPWVNJKA-UHFFFAOYSA-N | 19616-00-3 |