PRODUCT NAME | CAS Registry Number | ||||||||
a-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, monosodium salt (9CI) (23 suppliers)![]() Synonyms: 5-Bromo-4-chloro-3-indolyl alpha-D-N-acetylneuraminic acid sodium salt, W0435, 5-Bromo-4-chloro-3-indolyl-|A-D-N-acetylneuraminic Acid, Sodium Salt, N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-|A-neuraminic Acid Monosodium Salt, 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt
InChIKey: MNWWXEDVLXNFDD-GNZCRVNMSA-M | 160369-85-7 | ||||||||
a-Neuraminic acid,N-acetyl-2-O-[(2R)-2,3-bis(decyloxy)propyl]-, monosodium salt (9CI) (0 suppliers) | 124263-79-2 | ||||||||
A-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE REDUC (6 suppliers)![]() Synonyms: alpha-NADPH, alpha-TPNH, |A-TPNH, N2385_SIGMA, |A-Triphosphopyridine nucleotide, reduced form, alpha-Triphosphopyridine nucleotide, reduced form, |A-Nicotinamide adenine dinucleotide phosphate, reduced sodium salt, alpha-Nicotinamide adenine dinucleotide phosphate, reduced sodium salt
InChIKey: JPYVMBKHHSQDKS-UHFFFAOYSA-N | 108321-28-4 | ||||||||
A-NICOTINAMIDE ADENINE DINUCLEOTIDE*REDU CED FORM DI (6 suppliers)![]() Synonyms: |A-DPNH, |A-NADH, alpha-DPNH, alpha-NADH, |A-Nicotinamide adenine dinucleotide, reduced disodium salt, N6879_SIGMA, |A-Dihydrodiphosphopyridine nucleotide, alpha-Dihydrodiphosphopyridine nucleotide, |A-Dihydronicotinamide adenine dinucleotide, alpha-Dihydronicotinamide adenine dinucleotide, alpha-Nicotinamide adenine dinucleotide, reduced disodium salt
InChIKey: QRGNQKGQENGQSE-WPVKCSLBSA-L | 108321-31-9 | ||||||||
A-Nor-17?-acetyloxy-5-vinyl-5?-androstan-3-one (2 suppliers)![]() Synonyms: Benzamide, N-cholesteryl-, Benzamide, N-[(3.beta.)-cholest-5-en-3-yl]-, 3.beta.-Benzamidocholest-5-ene, SIRXRNBKOSZLRS-LLHZKFLPSA-N, N-(Cholest-5-en-3beta-yl)benzamide, N-Cholest-5-en-3-ylbenzamide, (3.beta.)-
InChIKey: SIRXRNBKOSZLRS-LLHZKFLPSA-N | 19595-23-4 | ||||||||
A-NOR-3,7-BISTHIAESTRA-1,5(10),8,14-TETRAEN-17(E)-OL (2 suppliers)![]()
InChIKey: LTORIGUQFFYITA-UKRRQHHQSA-N | 77255-07-3 | ||||||||
A-Norandrostane-2,17-diol,2-ethynyl-, diacetate, (2b,5a,17b)- (9CI) (1 supplier)![]() Synonyms: A-Nor-5-alpha-androstane-2-beta,17-beta-diol, 2-alpha-ethynyl-, diacetate (ester), 2-alpha-Ethynyl-A-nor-5-alpha-androstane-2-beta,17-beta-diol diacetate (ester), AC1MHU0L, LS-96995, [(2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-acetyloxy-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]inden-6-yl] acetate
InChIKey: DKNYQWQSJSUDBK-STPKKNLZSA-N | 1054-97-3 | ||||||||
a-Normuramic acid (9CI) (0 suppliers) | 110312-88-4 | ||||||||
A-NORPREGN-20-YNE-2,17-DIOL, 2-ETHYNYL-, 2-(1-PIPERIDINEACETATE), (2-B ETA,5-ALPHA,17-ALPHA)- (4 suppliers)![]() Synonyms: (2-beta,5-alpha,17-alpha)-2-Ethynyl-A-norpregn-20-yne-2,17-diol 2-(1-piperidineacetate), A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, 2-(1-piperidineacetate), (2-beta,5-alpha,17-alpha)-, AC1MILFP, LS-97414, [(2R,3aS,3bS)-2,6-diethynyl-6-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-2-yl] 2-piperidin-1-ylacetate
InChIKey: KEXJXJANNODKLR-WTXVQDOXSA-N | 142546-47-2 | ||||||||
A-PBP (0 suppliers) | |||||||||
A-PBT (0 suppliers) | 513236-77-3 | ||||||||
A-Pentanone (1 supplier) | |||||||||
a-pentyl-1-Pyrrolidineacetonitrile (0 suppliers) | 1108730-82-0 | ||||||||
a-Phenyl-2-pyridineacetamide-d4 (1 supplier) | 1185024-97-8 | ||||||||
a-Phenyl-4-piperidineacetic acid (3 suppliers) | 860226-70-6 | ||||||||
a-Phenyl-a-(2-pyridyl)acetonitrile-d4 (1 supplier) | 1217002-29-3 | ||||||||
a-Phenyl-g-(4-methylphenyl)acetoacetonitrile (1 supplier) | 714258-64-7 | ||||||||
a-Phenyl-g-(4-methylthiophenyl)acetoacetonitrile (1 supplier) | 714258-53-4 | ||||||||
a-Phenyl-g-phenylacetoacetonitrile (1 supplier)![]() Synonyms: 3-oxo-2,4-diphenylbutanenitrile, AC1N8OJX, SCHEMBL10897824, 2,4-Diphenyl-3-oxobutanenitrile, AKOS022506787, MCULE-5098055620, 2,4-DIPHENYL-3-OXOBUTYRONITRILE, AK241320
InChIKey: PGPFUKMIXWNORQ-UHFFFAOYSA-N | 25369-03-3 | ||||||||
A-Phenyl-Trans-Cinnamamide (8 suppliers)![]() Synonyms: cis-.alpha.-Phenylcinnamamide, alpha-Phenyl-trans-cinnamamide, (2E)-2,3-Diphenyl-2-propenamide, ZINC02168732, CID5369918, FR-0594
InChIKey: VTOAFAPBGXLGME-SDNWHVSQSA-N | 20432-29-5 | ||||||||
A-Phenylcinnamaldehyde (15 suppliers)![]() Synonyms: 3,3-Diphenylacrolein, 3,3-Diphenylacrylaldehyde, Acrolein, 3,3-diphenyl-, beta-Phenylcinnamaldehyde, beta,beta-Diphenylacrolein, .beta.-Phenylcinnamaldehyde, 2-Propenal, 3,3-diphenyl-, .beta.,.beta.-Diphenylacrolein, NSC87895, EINECS 214-913-9, NSC 87895
InChIKey: MWAFWBDWAWZJGK-UHFFFAOYSA-N | 1210-39-5 | ||||||||
A-PHENYLPYRIDINE-2-ACETONITRILE (1 supplier) | 86316-53-2 | ||||||||
A-PHP (0 suppliers) | 142701-21-2 | ||||||||
a-PHP, Crystal (0 suppliers) | |||||||||
A-PHTALIMIDO-DL-GLUTARIC ANHYDRIDE (9 suppliers)![]() Synonyms: Phthaloyl glutamic anhydride, 4-Phthalimidoglutaric anhydride, N-Phthalyl-DL-glutamic anhydride, N-Phthaloyl-DL-glutamic anhydride, 2-Phthalimidoglutaric Anhydride, alpha-Phthalimidoglutaric anhydride, 296635_ALDRICH, N-alpha-Phthaloylglutamic anhydride, N-alpha-Phthaloylglutaric anhydride, Glutaric anhydride, 2-phthalimido-, N-Phthaloyl-l-glutamic anhydride, STOCK1S-44603, 2-Phthalimidoglutaric acid anhydride, EINECS 222-088-1, NSC9986, CHEBI:213392, MolPort-000-700-588, AIDS189639, AIDS-189639, CID92193
InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N | 3343-28-0 | ||||||||
a-Phthalimido-o-toluic acid (3 suppliers)![]() Synonyms: SFDPOSXYUSXQRN-UHFFFAOYSA-N, AC-907/25014363, 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoic acid, AC1MO1VM, Oprea1_551093, SCHEMBL1251436, 2-(phthalimidomethyl)benzoic acid, MolPort-000-927-803, ZINC2571425, MFCD00030289, AKOS002982027, AK431091, 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid, 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoic acid, 2-[(1,3-dioxo-isoindol-2-yl)-methyl]-benzoic acid, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindole-2-yl)methylbenzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzoic acid, Benzoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-
InChIKey: SFDPOSXYUSXQRN-UHFFFAOYSA-N | 53663-18-6 | ||||||||
A-Phthalimidopropiophenone (14 suppliers)![]() Synonyms: .alpha.-Phthalimidopropiophenone, 2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione, 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione, AQ-911/41003963, AC1LASTE, ?Phthalimidopropiophenone, AC1Q2BCT, SureCN729029, alpha-Phthalimidopropiophenone, MLS000697996, CTK8H4497, MolPort-000-158-305, HMS2515F18, AKOS003292417, MCULE-1178991557, KB-83438, SMR000230283, ST076781, FT-0637850, A813728
InChIKey: CKLKGWHINGNHOK-UHFFFAOYSA-N | 19437-20-8 | ||||||||
A-PROPYLaminoPENTIOPHENONE (HYDROCHLORIDE) (1 supplier) | 18268-15-0 | ||||||||
A-PVP (2 suppliers) | |||||||||
A-PVT (0 suppliers) | 1400742-66-6 | ||||||||
A-PYRROLIDINOHEXANOPHENONE (HYDROCHLORIDE) (1 supplier)![]() Synonyms: a-PHP, Crystal, alpha-Php hydrochloride, alpha-Pyrrolidinohexiophenone, hydrochloride, Hexanophenone, 2-(1-pyrrolidinyl)-, hydrochloride, 1-Hexanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride (1:1)
InChIKey: GHUKPNGFMJPXSY-UHFFFAOYSA-N | 13415-59-3 | ||||||||
A-PYRROLIDINOPENTIOPHENONE METABOLITE 1 (TRIFLUOROACETATE SALT) (1 supplier)![]() Synonyms: alpha-phenyl-beta-propyl-1-pyrrolidineethanol,2,2,2-trifluoroacetatesalt
InChIKey: SOWXKGVFWWFGSX-UHFFFAOYSA-N | 1797986-63-0 | ||||||||
A-Pyrrolidone (7 suppliers) | |||||||||
A-RIBAVIRIN (RIBAVIRIN IMPURITY B) (9 suppliers)![]() Synonyms: Ribavirin Impurity B, 1-|A-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide, CTK8G3950, |A-Ribavirin (Ribavirin Impurity B), AG-G-01564, alpha-Ribavirin (Ribavirin Impurity B)
InChIKey: IWUCXVSUMQZMFG-AOKVRREPSA-N | 57198-02-4 | ||||||||
A-SOPHOROSE, MONOHYDRATE (6 suppliers)![]() Synonyms: Sophorose, CID441432, 2-O-beta-D-Glucopyranosyl-beta-D-glucopyranose, C08250
InChIKey: HIWPGCMGAMJNRG-BTLHAWITSA-N | 534-46-3 | ||||||||
A-STYRENYLMAGNESIUM BROMIDE (4 suppliers)![]() Synonyms: CTK1J3644, Magnesium, bromo(1-phenylethenyl)-, AKOS016017696, AG-G-54443, a-Styrenylmagnesium bromide 0.5 M in Tetrahydrofuran
InChIKey: BPHQBQAJVFDYRF-UHFFFAOYSA-M | 67300-99-6 | ||||||||
A-SULFOPHENYLACETYL CHLORIDE (3 suppliers)![]() Synonyms: SCHEMBL9687537, 2-sulpho-2-phenylacetyl chloride, A-SULFOPHENYLACETYLCHLORIDE
InChIKey: PIMQVFSTMNWDMJ-UHFFFAOYSA-N | 40125-73-3 | ||||||||
A-th-Napyhyrone (0 suppliers) | |||||||||
A-Thinner (9CI) (0 suppliers) | 59355-46-3 | ||||||||
A-Thymidine (14 suppliers)![]() Synonyms: alpha-Thymidine, NCIMech_000316, AIDS064542, AIDS-064542, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil
InChIKey: IQFYYKKMVGJFEH-RNJXMRFFSA-N | 4449-43-8 | ||||||||
A-TNP-L-LYSINE HYDROCHLORIDE (5 suppliers) | 69002-98-8 | ||||||||
a-Tocopheryl ferulate (1 supplier) | 21290-29-9 | ||||||||
a-Toluic acid, p-carbamido-, methyl ester (2 suppliers)![]() Synonyms: methyl (4-carbamoylphenyl)acetate, MolPort-035-870-523, STL415298, ZINC95836800, AKOS024398038, MCULE-1346927777, EN300-232999
InChIKey: QJQPYNADVUEYDR-UHFFFAOYSA-N | 861545-78-0 | ||||||||
A-Tosyl-(2,4-dichlorobenzyl)isocyanide (8 suppliers)![]() Synonyms: a-Tosyl-(2,4-dichlorobenzyl) isocyanide, 2,4-DICHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, (2,4-dichlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, AC1MCKFL, CTK5H7617, MolPort-000-148-936, BBL021408, STK894121, AKOS005144578, AB19035, AG-H-92425, GL-0216, OR01699, AK-17408, BR-17408, KB-17311, FT-0694142, W9733, ALPHA-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE, 2,4-DICHLORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE
InChIKey: GPIBEUGOSPSWAE-UHFFFAOYSA-N | 952727-77-4 | ||||||||
A-Tosyl-(2-bromobenzyl)isocyanide (11 suppliers)![]() Synonyms: a-Tosyl-(2-bromobenzyl) isocyanide, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-bromo-2-[isocyano(4-methylbenzenesulfonyl)methyl]benzene
InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N | 936548-16-2 | ||||||||
A-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE (8 suppliers)![]() Synonyms: 1-Chloro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2-chlorobenzyl)isocyanide, 2-CHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, AC1MCKFN, PubChem11923, CTK5I0910, MolPort-001-756-526, ANW-68078, AKOS005257498, AB18970, AG-A-39066, GL-0217, OR01700, AK-80773, KB-218700, TOSYL-(2-CHLORPHENYL)METHYL-ISOCYANIDE, ALPHA-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE, [1-(2-CHLOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene, 1-[(2-chlorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene
InChIKey: OJTNCTIKOLHDLT-UHFFFAOYSA-N | 1029104-34-4 | ||||||||
a-Tosyl-(2-chlorobenzyl)isocyanide (0 suppliers) | |||||||||
A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE (6 suppliers)![]() Synonyms: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene
InChIKey: QNXPAUZUSGSOOL-UHFFFAOYSA-N | 1067658-59-6 | ||||||||
a-Tosyl-(2-methylbenzyl)isocyanide (0 suppliers) | |||||||||
a-Tosyl-(2-trifluoromethylbenzyl)isocyanide (0 suppliers) |