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CHEMICAL products beginning with : A
37251 to 37300 of 57984 results  Page: << Previous 50 Results 740 741 742 743 744 745 [746] 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALFA AMINO ? BUTYROLACTONE HBR (0 suppliers)
Alfa Amyl Electroplating Chemicals (4 suppliers)
Alfa Olefin Sulphonate (8 suppliers)72674-05-6
ALFA,ALFA'-DIBROMODIBENZYLSULFONE (2 suppliers)21966-50-7
ALFA,ALFA'-DICYANO-2,5-DIHYDROXY-1,4-PHENYLENEDIACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate | CAS Registry Number: 57271-90-6
Synonyms: Ambkt27095, NSC78843, MolPort-001-781-519, CID254456

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSJNJCUKBYCCQO-UHFFFAOYSA-N

57271-90-6
ALFA,ALFA,ALFA-TRICHLOROTOLUENE (1 supplier)1935-98-3
ALFA,ALFA,ALFA-TRIFLUORO-4'-AMINO-2-METHYL-M-PROPIONOTOLUIDIDE; FLU-6 (8 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 39235-51-3
Synonyms: FLU-6, SureCN11511196, AGN-PC-015W2V, CTK7F3927, AKOS000133020, AG-C-69617, AG-F-38602, FT-0662093, |A,|A,|A-Trifluoro-4'-amino-2-methyl-m-propionotoluidide, Propanamide, N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-, N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE, N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide (FLU-6)

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAKLWQRDMOSOGQ-UHFFFAOYSA-N

39235-51-3
ALFA,ALFA,ALFA-TRIFLUORO-AMINO-5-NITRO-P-CRESOL; FLU-3 (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-nitro-4-(trifluoromethyl)phenol | CAS Registry Number: 56987-02-1
Synonyms: SureCN3240394, FLU-3, CTK1F3291, AG-G-00716, |A,|A,|A-Trifluoro-amino-5-nitro-p-cresol, 2-Amino-5-nitro-4-(trifluoromethyl)phenol;, FT-0661964, Phenol, 2-amino-5-nitro-4-(trifluoromethyl)-, 2-Amino-5-nitro-4-(trifluoromethyl)phenol (FLU-3)

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N

56987-02-1
ALFA,ALFA-DICHLOROPHTHALIDE (10 suppliers)
Compound Structure IUPAC Name: 3,3-dichloro-2-benzofuran-1-one | CAS Registry Number: 601-70-7
Synonyms: MolPort-001-780-034, NSC241109, 3,3-dichloro-isobenzofuran-1-one, CID315612, S14-1092, InChI=1/C8H4Cl2O2/c9-8(10)6-4-2-1-3-5(6)7(11)12-8/h1-4

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYLNFIBVIQITMU-UHFFFAOYSA-N

601-70-7
ALFA,ALFA-DIFLUORO-A-CHLORO-4-CHLOROTOLUOL (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[chloro(difluoro)methyl]benzene | CAS Registry Number: 6987-14-0
Synonyms: SCHEMBL11293097, a,a-Difluoro-a-chloro-4-chlorotoluol

Molecular Formula: C7H4Cl2F2Molecular Weight: 197.009466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIYPSRJNDFJXKF-UHFFFAOYSA-N

6987-14-0
ALFA,ALFA-DIISOPROPYLHOMOVERATRONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 51698-54-5
Synonyms: a,a-Diisopropylhomoveratronitrile

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPDXOUCSSNGRV-UHFFFAOYSA-N

51698-54-5
ALFA,ALFA-DIPHENYL-3-PYRROLIDINEACETONITRILE (10 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile | CAS Registry Number: 103887-39-4
Synonyms: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQVYYRHEMSRRM-UHFFFAOYSA-N

103887-39-4
ALFA-((ACETYLOXY)METHYL)BENZENEACETIC ACID (17 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-2-phenylpropanoic acid | CAS Registry Number: 14510-36-2
Synonyms: Acetyltropic Acid, Tropic Acid Acetate, SureCN8460020, 2-Phenyl-|A-acetoxypropanoic Acid, AKOS015904073, AG-D-88718, |A-[(Acetyloxy)methyl]benzeneacetic Acid, FT-0661401, I14-17691, Tropicacid, acetate (8CI);2-Phenyl-b-acetoxypropanoic acid;Acetyltropic acid;

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXGQBORIYFGJPM-UHFFFAOYSA-N

14510-36-2
ALFA-(1-METHYLPROPYL)BENZENEACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylpentanenitrile | CAS Registry Number: 5558-32-7
Synonyms: 3-methyl-2-phenylpentanenitrile, 3-Methyl-2-phenylvaleronitrile, AC1MSM3H, SCHEMBL4413894, 3-methyl-2-phenyl-valeronitrile, AKOS012322951, MCULE-8887522746, AK396678

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYDUUSGXNRLWKH-UHFFFAOYSA-N

5558-32-7
alfa-(2,4-Dichlorophenyl)-2-benzothiazolemethanol (0 suppliers)96327-87-6
alfa-(2-Methoxyphenyl)-2-benzothiazolemethanol (0 suppliers)433924-50-6
ALFA-(2-METHYL-1-OXOPROPYL)-?-OXO-N,SS-DIPHENYLBENZENEBUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide | CAS Registry Number: 444577-70-2
Synonyms: CTK8E7176, N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers)

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEZKETACRYVPDN-UHFFFAOYSA-N

444577-70-2
alfa-(3,4-Dimethoxyphenyl)-2-benzothiazolemethanol (0 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 120821-93-4
Synonyms: NSC606991, AC1L74TX, AC1Q4WF2, AKOS003583328, NSC-606991, 1,3-benzothiazol-2-yl(3,4-dimethoxyphenyl)methanol, alpha-(3,4-dimethoxyphenyl)-2-benzothiazolemethanol, 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JODCYEQPCARGDW-UHFFFAOYSA-N

120821-93-4
alfa-(4-Bromophenyl)-2-benzothiazolemethanol (0 suppliers)848605-40-3
ALFA-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14335-72-9
Synonyms: A-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID, ZINC2573861, AKOS027381960, AK396679, OR220520, 2-(4-Bromophenyl)-3-(4-methoxyphenyl)acrylic acid

Molecular Formula: C16H13BrO3Molecular Weight: 333.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUCYOCHRIKFFH-XNTDXEJSSA-N

14335-72-9
ALFA-(4-BROMOPHENYL)-A-[2-(DIMETHYLAMINO)ETHYL]-3-PYRIDINEMETHANOL (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(dimethylamino)-1-pyridin-3-ylpropan-1-ol | CAS Registry Number: 41910-98-9
Synonyms: TCMDC-131412, AGN-PC-00K2BQ, CHEMBL547272, CTK8G3904, AG-F-48987, FT-0663835, |A-(4-Bromophenyl)-|A-[2-(dimethylamino)ethyl]-3-pyridinemethanol, 1-(4-bromophenyl)-3-(dimethylamino)-1-pyridin-3-ylpropan-1-ol, alpha-(4-Bromophenyl)-alpha-[2-(dimethylamino)ethyl]-3-pyridinemethanol

Molecular Formula: C16H19BrN2OMolecular Weight: 335.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAYXSVOPNBARLP-UHFFFAOYSA-N

41910-98-9
ALFA-(4-METHOXYBENZOYL)-2-CHLORO-5-DODECYLOXYCARBONYL-A-BROMOACETANILIDE (7 suppliers)
Compound Structure IUPAC Name: dodecyl 3-[[2-bromo-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 70950-46-8
Synonyms: AKOS015900367, FT-0653666, ST51053920, A837036, I14-0704, dodecyl 3-(2-bromo-3-(4-methoxyphenyl)-3-oxopropanamido)-4-chlorobenzoate, 3-[[2-bromo-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]-4-chlorobenzoic acid dodecyl ester, dodecyl 3-[[2-bromanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate

Molecular Formula: C29H37BrClNO5Molecular Weight: 594.964780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRWXKCMBJJOJSM-UHFFFAOYSA-N

70950-46-8
ALFA-(ACETYLOXY)-3-HYDROXYBENZENEACETONITRILE (10 suppliers)
Compound Structure IUPAC Name: [cyano-(3-hydroxyphenyl)methyl] acetate | CAS Registry Number: 887406-43-1
Synonyms: (3-Hydroxymandelonitrile)acetate, [cyano-(3-hydroxyphenyl)methyl] Acetate, AC1N4LVB, CTK8E9320, AKOS006277009, |A-(Acetyloxy)-3-hydroxybenzeneacetonitrile, FT-0669724

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRVSUXZPCHILOC-UHFFFAOYSA-N

887406-43-1
ALFA-(BENZYLTHIO)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanylacetamide | CAS Registry Number: 54744-70-6
Synonyms: alpha-(Benzylthio)acetamide, Acetamide, 2-(benzylthio)-, WLN: ZV1S1R, .alpha.-(benzylthio)acetamide, NSC23562, MolPort-003-914-014, NSC 23562, CID95209, BRN 1947362, Acetamide, 2-((phenylmethyl)thio)-, Acetamide, 2-[(phenylmethyl)thio]-, LS-8249, Acetamide, 2-((phenylmethyl)thio)- (9CI), 4-06-00-02702 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSAAMOPNNPAZDB-UHFFFAOYSA-N

54744-70-6
ALFA-(BROMOMETHYL)-A-BUTYL4-CHLOROBENZENEACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-(4-chlorophenyl)hexanenitrile | CAS Registry Number: 98326-40-0
Synonyms: 1-Bromo-2-cyano-2-(4-chlorophenyl)hexane, C13H15BrClN, SCHEMBL10466714, HBKJAXWFUVAFLD-UHFFFAOYSA-N, AKOS027381961, AK396680, S650, 2-(bromomethyl)-2-(4-chlorophenyl)hexanenitrile

Molecular Formula: C13H15BrClNMolecular Weight: 300.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBKJAXWFUVAFLD-UHFFFAOYSA-N

98326-40-0
ALFA-(HYDROXYMETHYL)BENZENACETIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 3967-53-1
Synonyms: NSC43874, MolPort-003-989-996, CID239086

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLEWRQVKIUHEJP-UHFFFAOYSA-N

3967-53-1
ALFA-(METHYLNITROSOAMINO)PHENYLPROPANOIC ACID; N-METHYL-N-NITROSOPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-[methyl(nitroso)amino]-3-phenylpropanoic acid | CAS Registry Number: 41867-08-7
Synonyms: N-Methyl-N-nitrosophenylalanine, N-Nitroso-N-methyl-DL-phenylalanine, |A-(Methylnitrosoamino)benzenepropanoic Acid, FT-0672972

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXGUHURLWSHFBF-UHFFFAOYSA-N

41867-08-7
ALFA-(PYRIDIN-2-YL)-8-METHYL-2-TRIFLUOROMETHYL-4-QUINOLINEMETHANOL (3 suppliers)18709-92-7
ALFA-[(AMINOCARBONYL)THIO]-4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYLPROPANOIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-carbamoylsulfanyl-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate | CAS Registry Number: 868754-41-0
Synonyms: UNII-6N6H6PIN5L, Pioglitazone Impurity E (EP), CTK8E8066, Pioglitazone hydrochloride impurity D [EP], FT-0661653, Ethyl (2RS)-2-(carbamoylsulfanyl)-3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate, |A-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester(Pioglitazone Impurity), alpha-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester, Benzenepropanoic acid, alpha-((aminocarbonyl)thio)-4-(2-(5-ethyl-2-pyridinyl)ethoxy)-, ethyl ester

Molecular Formula: C21H26N2O4SMolecular Weight: 402.507140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITXRIKOYRWVLAY-UHFFFAOYSA-N

868754-41-0
ALFA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENACETIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 141190-94-5
Synonyms: (S)-N-BOC-phenylalanine methyl ester, SCHEMBL1095762, MolPort-013-832-003, AKOS008879053, NE54528, AK-59235, DA-09428, methyl 2-(tert-butoxycarbonylamino)-2-phenylacetate, Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate, methyl 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, 169512-94-1

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCUHEYOGXNRVCO-UHFFFAOYSA-N

141190-94-5
ALFA-[[(1S)-1-CARBOXYETHYL]AMINO]-BENZENEBUTANOIC ACID MONOBENZYL ESTER; (2S)-2-[N-[(1S)-1-(BENZYLOXYCARBONYL)-3-PHENYLPROPYL]AMINO]PROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]propanoic acid | CAS Registry Number: 89371-42-6
Synonyms: N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine, SureCN7270101, CTK8G1433, AG-H-61748, FT-0662899, (2S)-2-[N-[(1S)-1-(benzyloxycarbonyl)-3-phenylpropyl]amino]propionic Acid, |A-[[(1S)-1-carboxyethyl]amino]benzenebutanoic Acid Mono(phenylmethyl) Ester

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLFXILKNOGXPCT-YJBOKZPZSA-N

89371-42-6
ALFA-[[2-(1,1-DIMETHYLETHOXY)-1-METHYL-2-OXOETHYL]AMINO]-BENZENEBUTANOIC ACID BENZYL ESTER (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 117560-14-2
Synonyms: CTK8G1434, FT-0662900

Molecular Formula: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJVSRTMPQCZFKD-YMXDCFFPSA-N

117560-14-2
ALFA-[1-(CINNAMYLMETHYLAMINO)ETHYL]BENZYL ALCOHOL HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 25441-16-1
Synonyms: CINNAMEDRINE HYDROCHLORIDE, EINECS 246-981-0, CID6441459, (1)-Cinnamyl(2-hydroxy-1-methyl-2-phenylethyl)methylammonium chloride

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBLYYMNHJDITE-NBYYMMLRSA-N

25441-16-1
ALFA-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol | CAS Registry Number: 24085-19-6
Synonyms: SCHEMBL2852257, DEWJKPKXTLAZOE-UHFFFAOYSA-N, AKOS006328740, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)-ethanamine

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DEWJKPKXTLAZOE-UHFFFAOYSA-N

24085-19-6
ALFA-1-CYCLOHEXEN-1-YL-4-METHOXY-N,N-DIMETHYLBENZENEETHANAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 93413-57-1
Synonyms: Dehydro Venlafaxine, UNII-NX18EMS9OI, AGN-PC-00MWCD, SureCN10616088, CTK8F9010, AG-H-81874, FT-0665669, |A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine, 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine, (+/-)-|A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OARSYJZOOXFPDU-UHFFFAOYSA-N

93413-57-1
ALFA-2-AMINO-2-DEOXYGLUCOSE (1 supplier)76490-70-6
ALFA-ABOMYCIN A (2 suppliers)72146-65-7
ALFA-AMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(oxan-4-yl)acetate | CAS Registry Number: 477585-43-6
Synonyms: Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, METHYL AMINOTETRAHYDROPYRAN-4-YLACETATE, (R)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, SureCN1342074, (S)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, CTK8B6964, MolPort-002-345-331, ANW-55096, WTI-11880, AKOS011672561, methyl 2-amino-2-(oxan-4-yl)acetate, RP09218, methyl 2-azanyl-2-(oxan-4-yl)ethanoate, AK-72546, KB-47333, BB 0261926, FT-0650233, FT-0684934, FT-0695126, 2-amino-2-(4-oxanyl)acetic acid methyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLXVKVOENRRZDF-UHFFFAOYSA-N

477585-43-6
ALFA-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLIC ACID HCL (8 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-1,3-dihydrophenalene-2-carboxylate | CAS Registry Number: 214279-39-7
Synonyms: ZINC04262437, CID7157225

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKWYWRCKORKPW-UHFFFAOYSA-N

214279-39-7
ALFA-AMINO-1,3-DIPHENYL-1-PROPANONE ((2S)-BOC-2-) (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-2-benzyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 202861-97-0
Synonyms: CTK1A1469, AG-E-48602, (2S)-Boc-2-amino-1,3-diphenyl-1-propanone

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZAXQDLLIWLOJS-FQEVSTJZSA-N

202861-97-0
ALFA-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE (FMOC-3-) (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 204322-11-2
Synonyms: 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid, AC1MBSVU, AC1Q75UJ, SCHEMBL800268, MolPort-003-725-311, AKOS024462551, AK162626, FMOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE, 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid, 2-(3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula: C22H18N2O5Molecular Weight: 390.388720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFXBMPRBLHRCQW-UHFFFAOYSA-N

204322-11-2
ALFA-AMINO-1H-IMIDAZOLE-5-BUTANOIC ACID; A-AMINOIMIDAZOLE-4-BUTYRIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(1H-imidazol-5-yl)butanoic acid | CAS Registry Number: 5817-77-6
Synonyms: (+/-)-Homohistidine, AC1N4CNH, SureCN951906, SureCN1769379, CTK8F1496, |A-Aminoimidazole-4-butyric Acid, AKOS006278302, AG-G-05722, |A-Amino-1H-Imidazole-5-butanoic Acid, 2-amino-4-(1H-imidazol-5-yl)butanoic acid, FT-0669230

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSECZMWQBBVGEN-UHFFFAOYSA-N

5817-77-6
ALFA-AMINO-3,6-DIOXA-OCTYL)-SUCCINAMIC ACID (N-(FMOC-8-) (12 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 613245-91-3
Synonyms: AC1MBSZC, SureCN3039289, CTK8G1319, 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid

Molecular Formula: C25H30N2O7Molecular Weight: 470.514900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OVPIGBISTJOKKI-UHFFFAOYSA-N

613245-91-3
ALFA-AMINO-3-(3-INDOLYL)-PROPIONITRILE ((S)-BOC-2-) (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 138165-79-4
Synonyms: AC1MBSNI, SureCN7412440, CTK8F8233, tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNHHXZGOLWLBJG-LBPRGKRZSA-N

138165-79-4
ALFA-AMINO-3-(4-BROMOPHENYL)-PROPANOIC ACID ((R,S)-FMOC-3-) (10 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 269078-76-4
Synonyms: AC1MBZTV, SureCN3230119, CTK8F9861, MolPort-000-156-112, 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-N-Fmoc-3-(4-Bromophenyl)propionic acid, 220497-68-7, 220498-04-4, 3-(4-bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C24H20BrNO4Molecular Weight: 466.323900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVCLAQFMSVKNKH-UHFFFAOYSA-N

269078-76-4
ALFA-AMINO-3-HYDROXY-5-CYCLOHEXYL-PENTANOIC ACID (FMOC-(3S,4S)-4-) (0 suppliers)
ALFA-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPANOIC ACID (3 suppliers)743411-63-2
ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(3-nitrophenyl)acetate | CAS Registry Number: 687631-80-7
Synonyms: Alfa-Amino-3-nitrobenzeneactic acid methyl ester

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLBIOXMHBZZVRA-UHFFFAOYSA-N

687631-80-7
ALFA-AMINO-A-METHYL BENZENE ACETIC METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-phenylpropanoate | CAS Registry Number: 4507-41-9
Synonyms: methyl 2-amino-2-phenylpropanoate, SureCN3738284, AGN-PC-001EG6, MolPort-011-904-875, AKOS010013049, a-Amino-a-methyl benzene acetic methyl ester, Y6237, 2-amino-2-phenyl-propionic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPSVDCFUZLGFKX-UHFFFAOYSA-N

4507-41-9
ALFA-AMINO-CYCLOHEXANE ACETIC ACID (BOC-1-) (17 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 187610-56-6
Synonyms: (1-TERT-BUTOXYCARBONYLAMINO-CYCLOHEXYL)-ACETIC ACID, 2-(1-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, ACMC-1BWAY, AGN-PC-01A9RP, SureCN1162996, CTK7G4210, MolPort-003-725-270, ANW-23346, AKOS013602944, AG-A-00885, N-Boc-2-(1-aminocyclohexyl)acetic acid, AK112599, KB-220039, I14-38894, Cyclohexaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDTCTMDFEONLJC-UHFFFAOYSA-N

187610-56-6
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