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CHEMICAL products beginning with : A
1301 to 1350 of 55468 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, monosodium salt (9CI) (23 suppliers)
Compound Structure IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 160369-85-7
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

Molecular Formula: C19H21BrClN2NaO9Molecular Weight: 559.724809 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

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)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;sodium | CAS Registry Number: 108321-28-4
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

Molecular Formula: C21H30N7NaO17P3Molecular Weight: 768.410655 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: JPYVMBKHHSQDKS-UHFFFAOYSA-N

108321-28-4
A-NICOTINAMIDE ADENINE DINUCLEOTIDE*REDU CED FORM DI (6 suppliers)
Compound Structure IUPAC Name: disodium;[[(2S,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 108321-31-9
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

Molecular Formula: C21H27N7Na2O14P2Molecular Weight: 709.404643 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: QRGNQKGQENGQSE-WPVKCSLBSA-L

108321-31-9
A-Nor-17?-acetyloxy-5-vinyl-5?-androstan-3-one (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]benzamide | CAS Registry Number: 19595-23-4
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.)-

Molecular Formula: C34H51NOMolecular Weight: 489.788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIRXRNBKOSZLRS-LLHZKFLPSA-N

19595-23-4
A-NOR-3,7-BISTHIAESTRA-1,5(10),8,14-TETRAEN-17(E)-OL (2 suppliers)
Compound Structure Synonyms: A-Nor-3,7-bisthiaestra-1,5(10),8,14-tetraen-17(e)-ol, Nbte-teo, AC1L50ZM, CTK5E4098, AG-J-63646, Cyclopenta(h)thieno(2,3-c)(1)benzothiopyran-6-ol, 4,5,5a,6,7,10-hexahydro-5a-methyl-, cis-(+-)-, Cyclopenta[h]thieno[2,3-c][1]benzothiopyran-6-ol,4,5,5a,6,7,10-hexahydro-5a-methyl-, cis- (9CI)

Molecular Formula: C15H16OS2Molecular Weight: 276.416940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTORIGUQFFYITA-UKRRQHHQSA-N

77255-07-3
A-Norandrostane-2,17-diol,2-ethynyl-, diacetate, (2b,5a,17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(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 | CAS Registry Number: 1054-97-3
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

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: [(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 | CAS Registry Number: 142546-47-2
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

Molecular Formula: C29H41NO3Molecular Weight: 451.640740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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)
Compound Structure IUPAC Name: 2-phenyl-2-piperidin-4-ylacetic acid;hydrochloride | CAS Registry Number: 860226-70-6
Synonyms: alpha-Phenyl-4-piperidineacetic acid HCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LYHXYKVMUDNFOC-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 3-oxo-2,4-diphenylbutanenitrile | CAS Registry Number: 25369-03-3
Synonyms: 3-oxo-2,4-diphenylbutanenitrile, AC1N8OJX, SCHEMBL10897824, 2,4-Diphenyl-3-oxobutanenitrile, AKOS022506787, MCULE-5098055620, 2,4-DIPHENYL-3-OXOBUTYRONITRILE, AK241320

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGPFUKMIXWNORQ-UHFFFAOYSA-N

25369-03-3
A-Phenyl-Trans-Cinnamamide (8 suppliers)
Compound Structure IUPAC Name: (E)-2,3-diphenylprop-2-enamide | CAS Registry Number: 20432-29-5
Synonyms: cis-.alpha.-Phenylcinnamamide, alpha-Phenyl-trans-cinnamamide, (2E)-2,3-Diphenyl-2-propenamide, ZINC02168732, CID5369918, FR-0594

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTOAFAPBGXLGME-SDNWHVSQSA-N

20432-29-5
A-Phenylcinnamaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3,3-di(phenyl)prop-2-enal | CAS Registry Number: 1210-39-5
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

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

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)
Compound Structure IUPAC Name: 2-(2,6-dioxooxan-3-yl)isoindole-1,3-dione | CAS Registry Number: 3343-28-0
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

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N

3343-28-0
a-Phthalimido-o-toluic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid | CAS Registry Number: 53663-18-6
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]-

Molecular Formula: C16H11NO4Molecular Weight: 281.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFDPOSXYUSXQRN-UHFFFAOYSA-N

53663-18-6
A-Phthalimidopropiophenone (14 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 19437-20-8
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

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKLKGWHINGNHOK-UHFFFAOYSA-N

19437-20-8
A-PROPYLaminoPENTIOPHENONE (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(propylamino)pentan-1-one;hydrochloride | CAS Registry Number: 18268-15-0
Synonyms: 1-phenyl-2-(propylamino)-1-pentanone,monohydrochloride

Molecular Formula: C14H22ClNOMolecular Weight: 255.786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAYJWNXAJKZWEM-UHFFFAOYSA-N

18268-15-0
A-PVP (2 suppliers)
A-PVT (0 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-yl-1-thiophen-2-ylpentan-1-one | CAS Registry Number: 1400742-66-6
Synonyms: AK142250, 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOSRPGUQJAKBLV-UHFFFAOYSA-N

1400742-66-6
A-PYRROLIDINOHEXANOPHENONE (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylhexan-1-one;hydrochloride | CAS Registry Number: 13415-59-3
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)

Molecular Formula: C16H24ClNOMolecular Weight: 281.824 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHUKPNGFMJPXSY-UHFFFAOYSA-N

13415-59-3
A-PYRROLIDINOPENTIOPHENONE METABOLITE 1 (TRIFLUOROACETATE SALT) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797986-63-0
Synonyms: alpha-phenyl-beta-propyl-1-pyrrolidineethanol,2,2,2-trifluoroacetatesalt

Molecular Formula: C17H24F3NO3Molecular Weight: 347.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SOWXKGVFWWFGSX-UHFFFAOYSA-N

1797986-63-0
A-Pyrrolidone (7 suppliers)
A-RIBAVIRIN (RIBAVIRIN IMPURITY B) (9 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 57198-02-4
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)

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IWUCXVSUMQZMFG-AOKVRREPSA-N

57198-02-4
A-SOPHOROSE, MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol | CAS Registry Number: 534-46-3
Synonyms: Sophorose, CID441432, 2-O-beta-D-Glucopyranosyl-beta-D-glucopyranose, C08250

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HIWPGCMGAMJNRG-BTLHAWITSA-N

534-46-3
A-STYRENYLMAGNESIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: magnesium;ethenylbenzene;bromide | CAS Registry Number: 67300-99-6
Synonyms: CTK1J3644, Magnesium, bromo(1-phenylethenyl)-, AKOS016017696, AG-G-54443, a-Styrenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H7BrMgMolecular Weight: 207.350180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPHQBQAJVFDYRF-UHFFFAOYSA-M

67300-99-6
A-SULFOPHENYLACETYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-oxo-1-phenylethanesulfonic acid | CAS Registry Number: 40125-73-3
Synonyms: SCHEMBL9687537, 2-sulpho-2-phenylacetyl chloride, A-SULFOPHENYLACETYLCHLORIDE

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIMQVFSTMNWDMJ-UHFFFAOYSA-N

40125-73-3
A-th-Napyhyrone (0 suppliers)
A-Thinner (9CI) (0 suppliers)59355-46-3
A-Thymidine (14 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 4449-43-8
Synonyms: alpha-Thymidine, NCIMech_000316, AIDS064542, AIDS-064542, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-RNJXMRFFSA-N

4449-43-8
A-TNP-L-LYSINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 69002-98-8
Synonyms: EPSILON-TNP-L-LYSINEHYDROCHLORIDE

Molecular Formula: C12H16ClN5O8Molecular Weight: 393.737140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFEDLGBAOMAPCC-QRPNPIFTSA-N

69002-98-8
a-Tocopheryl ferulate (1 supplier)21290-29-9
a-Toluic acid, p-carbamido-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-carbamoylphenyl)acetate | CAS Registry Number: 861545-78-0
Synonyms: methyl (4-carbamoylphenyl)acetate, MolPort-035-870-523, STL415298, ZINC95836800, AKOS024398038, MCULE-1346927777, EN300-232999

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJQPYNADVUEYDR-UHFFFAOYSA-N

861545-78-0
A-Tosyl-(2,4-dichlorobenzyl)isocyanide (8 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 952727-77-4
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

Molecular Formula: C15H11Cl2NO2SMolecular Weight: 340.224340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPIBEUGOSPSWAE-UHFFFAOYSA-N

952727-77-4
A-Tosyl-(2-bromobenzyl)isocyanide (11 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 936548-16-2
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

Molecular Formula: C15H12BrNO2SMolecular Weight: 350.230280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N

936548-16-2
A-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 1029104-34-4
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

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.779280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTNCTIKOLHDLT-UHFFFAOYSA-N

1029104-34-4
a-Tosyl-(2-chlorobenzyl)isocyanide (0 suppliers)
A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene | CAS Registry Number: 1067658-59-6
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

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNXPAUZUSGSOOL-UHFFFAOYSA-N

1067658-59-6
a-Tosyl-(2-methylbenzyl)isocyanide (0 suppliers)
a-Tosyl-(2-trifluoromethylbenzyl)isocyanide (0 suppliers)
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