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CHEMICAL products beginning with : A
1651 to 1700 of 91242 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-PHOSPHATIDYL-D-MYO[1-3H INOSITOL DIPALMITOYL-4,5 (1 supplier)
A-PHP (0 suppliers)142701-21-2
a-PHP, Crystal (0 suppliers)
A-PHTALIMIDO-DL-GLUTARIC ANHYDRIDE (8 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 (5 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 (11 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-PICOLINIC ACID HCL (1 supplier)
A-Polymer XT (1 supplier)26099-89-8
A-PROPYLaminoPENTIOPHENONE (HYDROCHLORIDE) (3 suppliers)
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 (1 supplier)
A-PVT (1 supplier)
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-PYRROLIDINOISOHEXANOPHENONE (HYDROCHLORIDE) (1 supplier)
A-PYRROLIDINOPENTIOPHENONE METABOLITE 1 (TRIFLUOROACETATE SALT) (2 suppliers)
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) (7 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-SANTAL-10-EN-12-OIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-5-[(1S,3R,6R)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-enoic acid | CAS Registry Number: 74642-79-8
Synonyms: alpha-santalenoic acid, 2-Pentenoic acid, 5-[(1R,3R,6S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2E)-, (E)-alpha-santalenoic acid, (+)-alpha-santalenoic acid, CHEBI:131503, DTXSID001125184, (2E)-5-[(1R,2S,3R,4S,6R)-2,3-dimethyltricyclo[2.2.1.0(2,6)]heptan-3-yl]-2-methylpent-2-enoic acid, (2E)-5-[(1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-pentenoic acid, (E)-5-[(1R,3R,6S)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-enoic acid

Molecular Formula: C15H22O2Molecular Weight: 234.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZSCHTYUGUVLHG-YZHDLEJUSA-N

74642-79-8
a-Sophorose Monohydrate (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate | CAS Registry Number: 140686-17-5
Synonyms: Sophorose monohydrate, UNII-3S1HGQ8I8H, 3S1HGQ8I8H, Sophorose monohydrate [MI], D-Glucose, 2-o-beta-D-glucopyranosyl-, monohydrate, Q27257960

Molecular Formula: C12H24O12Molecular Weight: 360.310 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: TVMMOAQPULJZGB-RVNRFXEQSA-N

140686-17-5
A-SOPHOROSE, MONOHYDRATE (7 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-SPINASTEROL-3-O-B-D-GLUCOSIDE (1 supplier)
A-SPINASTERYL-3-O-B-D-GLUCOSIDE (1 supplier)
A-STYRENYLMAGNESIUM BROMIDE (5 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-SUBSTANCE1B (1 supplier)
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-T-BUTYL-L-ASPARTATE (1 supplier)
A-TGF (34-43), RAT (2 suppliers)
A-th-Napyhyrone (0 suppliers)
A-Thinner (9CI) (0 suppliers)59355-46-3
A-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID DISULFIDE (1 supplier)
A-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID ETHYL ESTER (1 supplier)
A-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID ETHYL ESTER DISULFIDE (1 supplier)
A-Thymidine (13 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 (6 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-TOCOPHEROL [6,7-3H(G)] (1 supplier)
A-TOCOPHEROL [6,7-3H] ACETATE (1 supplier)
a-Tocopheryl ferulate (2 suppliers)21290-29-9
A-TOLUENESULPHONYL CHLORIDE (1 supplier)
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-TOM-CE PHOSPHORAMIDITE (2 suppliers)
A-TOSYL-(2,3-DIMETHOXYBENZYL) ISOCYANIDE (1 supplier)
A-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE (2 suppliers)
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 (5 suppliers)
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 (10 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 (2 suppliers)
A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE (8 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 (2 suppliers)
A-TOSYL-(2-NITROBENZYL) ISOCYANIDE (1 supplier)
a-Tosyl-(2-trifluoromethylbenzyl)isocyanide (0 suppliers)
1651 to 1700 of 91242 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
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