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CHEMICAL products beginning with : A
1701 to 1750 of 95404 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-PHENYL-A-4-PYRIDINYL-2-PYRIDINEETHANOL (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-2-yl-1-pyridin-4-ylethanol | CAS Registry Number: 865075-89-4
Synonyms: a-Phenyl-a-4-pyridinyl-2-pyridineethanol, 1-Phenyl-2-(pyridin-2-yl)-1-(pyridin-4-yl)ethan-1-ol, starbld0010247, Oprea1_179231, SCHEMBL18292557

Molecular Formula: C18H16N2OMolecular Weight: 276.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZHHQGWIXJULBI-UHFFFAOYSA-N

865075-89-4
A-PHENYL-B-NAPHTHOCINCHONIC ACID (0 suppliers)
a-Phenyl-g-(4-methylphenyl)acetoacetonitrile (0 suppliers)714258-64-7
a-Phenyl-g-(4-methylthiophenyl)acetoacetonitrile (0 suppliers)714258-53-4
a-Phenyl-g-phenylacetoacetonitrile (0 suppliers)
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 (6 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 (7 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-PHOSPHATDIDYL-D-MYO-14C INOSITOL[3,4,5)OCTANOYL (0 suppliers)
A-PHOSPHATIDYL-D-INOSITOL 3,4,5-DIOCTANOYL COLD (0 suppliers)
A-PHOSPHATIDYL-D-INOSITOL 3-PHOSPHATE DIOCTANOYL (0 suppliers)
A-PHOSPHATIDYL-D-INOSITOL 4-PHOSPHATE DIPALMITOYL (0 suppliers)
A-PHOSPHATIDYL-D-MYO 3,4 5-14C OCTANOYL (0 suppliers)
A-PHOSPHATIDYL-D-MYO INOSITOL (3,4,5)COLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO INOSITOL 4,5-BIPHOS-[14C] (0 suppliers)
A-PHOSPHATIDYL-D-MYO- INOSITOL 3-PHOSPHATECOLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO- INOSITOL 4-PHOSPHATE-1-3H (0 suppliers)
A-PHOSPHATIDYL-D-MYO- INOSITOL DIOCTANOYLCOLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO- INOSITOL DIOCTANYL COLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO- INOSITOL DIPALMITOYLCOLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO-INO- SITOL-4-DIPALMITOYLCOLD (0 suppliers)
A-PHOSPHATIDYL-D-MYO[1-3H 3,4,5-DIPALMITOYL (0 suppliers)
A-PHOSPHATIDYL-D-MYO[1-3H INOSITOL 3,4,5 DIOCTANOYL (0 suppliers)
A-PHOSPHATIDYL-D-MYO[1-3H INOSITOL DIPALMITOYL-4,5 (0 suppliers)
A-PHP (0 suppliers)142701-21-2
a-PHP, Crystal (0 suppliers)
A-PHTALIMIDO-DL-GLUTARIC ANHYDRIDE (6 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 (4 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 (9 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 (0 suppliers)
A-Polymer XT (1 supplier)26099-89-8
A-PROPYLaminoPENTIOPHENONE (HYDROCHLORIDE) (2 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 (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-PYRROLIDINOISOHEXANOPHENONE (HYDROCHLORIDE) (0 suppliers)
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) (5 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 (0 suppliers)
A-SPINASTERYL-3-O-B-D-GLUCOSIDE (0 suppliers)
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-SUBSTANCE1B (0 suppliers)
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 (0 suppliers)
A-TGF (34-43), RAT (2 suppliers)
A-th-Napyhyrone (0 suppliers)
1701 to 1750 of 95404 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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