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CHEMICAL products : Other
106751 to 106800 of 315961 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 [2136] 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(aS)-1,1'-Binaphthalene-4,4'-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminonaphthalen-1-yl)naphthalen-1-amine | CAS Registry Number: 18531-98-1
Synonyms: 481-91-4, Naphthidine, 1,1'-Binaphthyl-4,4'-ylenediamine, 4,4'-DIAMINO-1,1'-BINAPHTHYL, 4-(4-aminonaphthalen-1-yl)naphthalen-1-amine, 1,1'-binaphthalene-4,4'-diamine, EINECS 207-574-3, AC1Q1HPL, AC1L28ZH, SCHEMBL866216, CTK1D8009, DTXSID20197421, ZINC1846643, 6549AF, ACM481914, MFCD00046438, AKOS030533052, [1,1'-Binaphthalene]-4,4'-diamine, OR064021, OR175337

Molecular Formula: C20H16N2Molecular Weight: 284.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZPBZEISZUFQSV-UHFFFAOYSA-N

18531-98-1
(AS)-2,3-DIFLUORO-A-METHYL-BENZENEMETHANOL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3-difluorophenyl)ethanol | CAS Registry Number: 691881-96-6
Synonyms: (1S)-1-(2,3-Difluorophenyl)ethanol, CJ-21377, AJ-117240, KB-276226

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWMIWBJLOWDKSQ-YFKPBYRVSA-N

691881-96-6
(AS)-3,4-DIFLUORO-A-(2-NITROETHYL)-BENZENEMETHANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)-3-nitropropan-1-ol | CAS Registry Number: 1345413-25-3
Synonyms: (aS)-3,4-difluoro-a-(2-nitroethyl)-benzenemethanol, SCHEMBL14910052

Molecular Formula: C9H9F2NO3Molecular Weight: 217.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIPKDNLHLXDNRT-UHFFFAOYSA-N

1345413-25-3
(aS)-5-Hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-naphtho[2,3-b]pyran-10-yl)-8,10-dimethoxy-2-methyl-4H-naphtho[1,2-b]pyran-4-one (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one | CAS Registry Number: 76045-72-2
Synonyms: Isonigerone, (R)-Isonigerone

Molecular Formula: C32H26O10Molecular Weight: 570.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CQWZRVPFGYDTKI-UHFFFAOYSA-N

76045-72-2
(aS)-6,6'-Dichloro-2,2'-biphenyldicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-carboxy-6-chlorophenyl)-3-chlorobenzoic acid | CAS Registry Number: 40305-09-7
Synonyms: 7509-64-0, NSC408149, AC1L8A1M, 6,6'-Dichlorodiphenic acid, SCHEMBL10905308, DTXSID40324994, ZINC1600328, NSC-408149, 2-(2-carboxy-6-chlorophenyl)-3-chlorobenzoic acid, 6,6'-Dichloro[1,1'-biphenyl]-2,2'-dicarboxylic acid

Molecular Formula: C14H8Cl2O4Molecular Weight: 311.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPZVFWJNHIWLEB-UHFFFAOYSA-N

40305-09-7
(AS)-A-(2,4-DIFLUOROPHENYL)-A-((1S)-1-(METHYLSULFONYL)ETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2,4-difluorophenyl)-3-methylsulfonyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 134779-41-2
Synonyms: Genaconazole, SM8668(S ISOMER), SCH 42426, AIDS008724, AIDS-008724, SCH42426, (S,S)-SCH 39304, CID456601, (S,S)1-[1-(Methylsulfonyl)ethyl]-1-[1- triazolomethyl]-2,4-difluorophenylmethanol, 1H-1,2,4-Triazole-1-ethanol, .alpha.-(2,4-difluorophenyl)-.alpha.-[(1S)-1-(methylsulfonyl)ethyl]-, (.alpha.S)-, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-((1S)-1-(methylsulfonyl)ethyl)-, (alphaS)-, 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(1-(methylsulfonyl)ethyl)-, (S-(R*,R*))-

Molecular Formula: C13H15F2N3O3SMolecular Weight: 331.338306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HFGZFHCWKKQGIS-ZANVPECISA-N

134779-41-2
(AS)-A-(2-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-2-OXO-THIENO[3,2-C]PYRIDINE-5(4H)-ACETIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-3,4,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 527687-26-9
Synonyms: SCHEMBL14141926, W-3951

Molecular Formula: C16H16ClNO3SMolecular Weight: 337.821140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZRUDPJZBRJPHU-HNNXBMFYSA-N

527687-26-9
(AS)-A-(ACETYLAMINO)-4-HYDROXY-N-(4-NITROPHENYL)-BENZENEPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide | CAS Registry Number: 3102-08-7
Synonyms: 2-acetamido-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide, AG-G-84536, 7231-21-2, n|A-acetyl-n-(4-nitrophenyl)tyrosinamide, EINECS 303-550-2, AC1L2TW1, AC1Q1ZF8, CTK2I0380, EINECS 221-455-3, AR-1K8260, 2-Acetamido-3-(p-hydroxyphenyl)-N-(p-nitrophenyl)propionamide, (S)-2-Acetamido-3-(p-hydroxyphenyl)-N-(p-nitrophenyl)propionamide

Molecular Formula: C17H17N3O5Molecular Weight: 343.333980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QATYPERFLZVAKG-UHFFFAOYSA-N

3102-08-7
(AS)-A-[(1R)-1-METHYL-2-(METHYLAMINO)ETHYL]-A-PHENYL-BENZENEETHANOL PROPANOATE (2Z)-2-BUTENEDIOATE (1:1) (SALT) (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;[3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 159208-83-0
Synonyms: (+)-Norpropoxyphene maleate, Nor Propoxyphene Maleate Salt, 1,2-DIPHENYL-3-METHYL-4-[METHYLAMINO]-2-BUTYL PROPIONATE MALEATE SALT, SCHEMBL6005539, ACM38910735, FT-0629147, FT-0629148, D-Norpropoxyphene maleate salt, analytical standard

Molecular Formula: C25H31NO6Molecular Weight: 441.524 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HCQPFYNZJNOOKN-BTJKTKAUSA-N

159208-83-0
(AS)-A-[[(TERT-BUTYL)AMINO]METHYL]-7-ETHYL-2-BENZOFURANMETHANOL; (-)-BUFURALOL HCL; L-BUFURALOL HCL (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol;hydrochloride | CAS Registry Number: 57704-10-6
Synonyms: l-Bufuralol Hydrochloride, (S)-Bufuralol Hydrochloride, UNII-WS779TX56C, (-)-Bufuralol Hydrochloride, Bufuralol hydrochloride, (-)-, CTK8F2151, Bufuralol (-)-hydrochloride [MI], AG-G-03824, FT-0663895, (|AS)-|A-[[(1,1-Dimethylethyl)amino]methyl]-7-ethyl-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-7-ethyl-, hydrochloride, (alphaS)

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJBONRGCLLBWCJ-ZOWNYOTGSA-N

57704-10-6
(aS)-a-ethyl-1-Pyrrolidineethanol (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-pyrrolidin-1-ylbutan-2-ol | CAS Registry Number: 1104082-45-2
Synonyms: SCHEMBL2489189, ZINC6489179, (2S)-1-(pyrrolidin-1-yl)butan-2-ol

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJRHRYPEAFRRON-QMMMGPOBSA-N

1104082-45-2
(aS)-a-Methyl-1-Pyrrolidineethanol (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 1187307-97-6
Synonyms: MolPort-033-428-785, ZINC394009, AKOS026737230, (2S)-1-(pyrrolidin-1-yl)propan-2-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPYANEJZLUMJNA-ZETCQYMHSA-N

1187307-97-6
(AS)-A-VINYL-3-FLUORO-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-63-2
Synonyms: 688362-56-3, 1-(3-FLUOROPHENYL)PROP-2-EN-1-AMINE, (1R)-1-(3-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-FLUOROPHENYL)PROP-2-ENYLAMINE, CTK5C8519, DTXSID30514423, AKOS014313675, SC-35467, BENZENEMETHANAMINE, ALPHA-ETHENYL-3-FLUORO-

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNDWFWPGHXMWQX-UHFFFAOYSA-N

688362-63-2
(AS)-A-VINYL-4-FLUORO-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-62-1
Synonyms: Benzenemethanamine,alpha-ethenyl-4-fluoro-, -

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAZVKEQJUIEVBX-VIFPVBQESA-N

688362-62-1
(aS)-alpha-Cyclopropylbenzenemethanamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 844470-80-0
Synonyms: (S)-Cyclopropyl(phenyl)methanamine hydrochloride, SureCN3323789, MolPort-003-981-887, AKOS015849114, AK-42236, (1S)CYCLOPROPYLPHENYLMETHYLAMINE-HCl, KB-144239, FT-0084251, FT-0660214, W8707, (1s)cyclopropylphenylmethylamine hydrochloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTUNRTDRPMOQNG-HNCPQSOCSA-N

844470-80-0
(AS)-N,A-DIMETHYL-BENZENEETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 51-57-0
Synonyms: Desoxyn, Methylisomyn, Soxysympamine, Eufodrinal, Desoxyfed, Desoxyne, Desyphed, Drinalfa, Efroxine, Methampex, Pervitin, Philopon, Tonedron, Chestox, Desepin, Desodex, Dexoval, Dexstim, Doxyfed, Gerovit

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TWXDDNPPQUTEOV-FVGYRXGTSA-N

51-57-0
(AS,3-EXO)-3-[3-METHYL-5-(1-METHYLETHYL)-4H-1,2,4-TRIAZOL-4-YL]-A-PHENYL-8-AZABICYCLO[3.2.1]OCTANE-8-PROPANAMINE; (AS,1A,3-EXO,3SS,5A)-3-[3-METHYL-5-(1-METHYLETHYL)- 4H-1,2,4-TRIAZOL-4-YL]-A-PHENYL-8-AZABICYCLO[3.2.1]OCTANE-8-PROPANAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine | CAS Registry Number: 376348-71-9
Synonyms: SureCN4939107, AGN-PC-0056B3, CTK8E9474, (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine, (1S)-3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine

Molecular Formula: C22H33N5Molecular Weight: 367.530920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOFZYOSOELDKMC-UHFFFAOYSA-N

376348-71-9
(AS,3R,4R)-4-(3-HYDROXYPHENYL)-3,4-DIMETHYL-A-BENZYL-1-PIPERIDINEPROPANOIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoate | CAS Registry Number: 170098-29-0
Synonyms: SCHEMBL1706299, CWTYRVDJNWXVCS-VAXXYWNWSA-N, AJ-86643, (S)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate, Methyl (alphaS,3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidinepropanoate

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWTYRVDJNWXVCS-VAXXYWNWSA-N

170098-29-0
(AS,AS)-1,1#-BIS[-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2#-BIS(DICYCLOHEXYLPHOSP (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-dicyclohexylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethyl-1-phenylmethanamine;iron(2+) | CAS Registry Number: 849924-78-3
Synonyms: (1S,1 inverted exclamation markaS)-1,1 inverted exclamation marka-Bis(dicyclohexylphosphino)-2,2 inverted exclamation marka-bis[(S)-(dimethylamino)phenylmethyl]ferrocene (acc to CAS), (RP,R inverted exclamation markaP)-1,1 inverted exclamation marka-Bis(dicyclohexylphosphino)-2,2 inverted exclamation marka-bis[(S)-|A-(dimethylamino)benzyl]ferrocene

Molecular Formula: C52H74FeN2P2Molecular Weight: 844.949884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXSUIBPEMIUZIA-FKMBXMNYSA-N

849924-78-3
(AS,AS)-1,1#-BIS[-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2#-BIS[BIS(4-METHOXY-3,5 (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopenta-2,4-dien-1-yl]-N,N-dimethyl-1-phenylmethanamine;iron(2+) | CAS Registry Number: 849925-12-8
Synonyms: (1S,1 inverted exclamation markaS)- 1,1 inverted exclamation marka-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka-bis[(S)-(dimethylamino)phenylmethyl]ferrocene (acc to CAS), (RP,R inverted exclamation markaP)-1,1 inverted exclamation marka-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka-bis[(S)-|A-(dimethylamino)benzyl]ferrocene

Molecular Formula: C64H74FeN2O4P2Molecular Weight: 1053.075884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HPUIPHVXVUIUDU-RELFUISISA-N

849925-12-8
(AS,AS)-1,1#-BIS[-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2#-BIS(DIPHENYLPHOSPHINO (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethyl-1-phenylmethanamine;iron(2+) | CAS Registry Number: 223725-09-5
Synonyms: (2S,2 inverted exclamation markaS)-1,1 inverted exclamation marka-Bis[(S)-(dimethylamino)phenylmethyl]-2,2 inverted exclamation marka-bis(diphenylphosphino)ferrocene (acc to CAS), (RP,R inverted exclamation markaP)-1,1 inverted exclamation marka-Bis[(S)-|A-(dimethylamino)benzyl]-2,2 inverted exclamation marka-bis(diphenylphosphino)ferrocene

Molecular Formula: C52H50FeN2P2Molecular Weight: 820.759324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQNSQAYSHWCQC-FKMBXMNYSA-N

223725-09-5
(AS,AS)-1,1#-BIS[-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2#-BIS{BIS[3,5-BIS(TRIFL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylcyclopenta-2,4-dien-1-yl]-N,N-dimethyl-1-phenylmethanamine;(1R)-1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylcyclopenta-2,4-dien-1-yl]-N,N-dimethyl-1-phenylmethanamine;iron(2+) | CAS Registry Number: 849925-10-6
Synonyms: (1S,1'S)-1,1'-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]-2,2'-bis[(S)-(dimethylamino)phenylmethyl]ferrocene

Molecular Formula: C60H42F24FeN2P2Molecular Weight: 1364.743081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: FEEUHADNHKTAEO-BRLFTNGRSA-N

849925-10-6
(AS,BETAS)-SS-((2,4-DICHLOROPHENYL)METHYL)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 84709-81-9
Synonyms: Dichlobutrazol, CID158696, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaS,betaS)-

Molecular Formula: C15H19Cl2N3OMolecular Weight: 328.236860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URDNHJIVMYZFRT-UONOGXRCSA-N

84709-81-9
(Ascorbic acid) (2 suppliers)
(ASN(4-AMINOBUTYL)1•7•23,GLN(4-AMINOBUTYL)3•11•22)-AMYLOID Î’-PROTEIN (1-40), (ASP(4-AMINOBUTYLAMIDE)1•7•23,GLU(4-AMINOBUTYLAMIDE)3•11•22)-AMYLOID Î’-PROTEIN (1-40) (0 suppliers)
(ASN-PRO-ASN-ALA)2 (0 suppliers)
(ASN-PRO-ASN-ALA)3 (0 suppliers)
(Asn23)-Amyloid ß-Protein (1-40) (3 suppliers)374796-72-2
(ASN1, VAL5) ANGIOTENSIN II (0 suppliers)
(ASN10,LEU11,D-TRP12)-PTH-RELATED PROTEIN (7-34) AMIDE (HUMAN, MOUSE, RAT) (3 suppliers)
(ASN370) TYROSINASE (368–376) (0 suppliers)
(ASN670,LEU671)-AMYLOID ?/A4 PROTEIN PRECURSOR770 (667-675) (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 150234-52-9
Synonyms: YRFQRUMVFYWMKL-OLQHGCFBSA-N, (Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)

Molecular Formula: C44H66N10O18Molecular Weight: 1023.064 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: YRFQRUMVFYWMKL-OLQHGCFBSA-N

150234-52-9
(ASN670,LEU671)-AMYLOID B/A4 PROTEIN PRECURSOR770 (667-675) (0 suppliers)
(ASN670,LEU671)-AMYLOID B/A4 PROTEIN PRECURSOR770 (667-676) (0 suppliers)
(ASN670,LEU671)-AMYLOID SS/A4 PROTEIN PRECURSOR770 (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 186142-28-9
Synonyms: AKOS015911643, AM018776, I14-37166, (Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770(667-676), (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-4-CARBOXYBUTANAMIDO]-3-METHYLBUTANAMIDO]-3-CARBAMOYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-3-CARBOXYPROPANAMIDO]PROPANAMIDO]-4-CARBOXYBUTANAMIDO]-3-PHENYLPROPANAMIDO]-5-CARBAMIMIDAMIDOPENTANOIC ACID, L-Arginine, L-seryl-L-a-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-a-aspartyl-L-alanyl-L-a-glutamyl-L-phenylalanyl-

Molecular Formula: C50H78N14O19Molecular Weight: 1179.253 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: JONOLKHIDOKDGP-RDICLXJSSA-N

186142-28-9
(ASN670,STA671,VAL672)-AMYLOID B/A4 PROTEIN PRECURSOR770 (662-675) AMMONIUM SALT (0 suppliers)
(ASN7)-AMYLOID Î’-PROTEIN (1-40), AMYLOID Î’-PROTEIN (1-40) TOTTORI MUTATION, AMYLOID Î’-PROTEIN (1-40) D7N (0 suppliers)
(ASN8)HEAD ACTIVATOR (0 suppliers)
(ASP(3)-ADMAADDA(5))MICROCYSTIN-LHAR (1 supplier)
Compound Structure IUPAC Name: (5R,8S,11R,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-acetyloxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-15-[4-(diaminomethylideneamino)butyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 141663-36-7
Synonyms: A-Admaadda-M-lhar, AC1O5UZE, (Asp(3)-admaadda(5))microcystin-lhar, (5R,8S,11R,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-acetyloxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-15-[4-(diaminomethylideneamino)butyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid, 4-D-beta-Aspartic acid-5-(N6-(aminoiminomethyl)-L-lysin)-6-((2S,4E,6E,8S,9S)-9-(acetyloxy)-4,5,6,7-tetradehydro-2,6,8-trimethyl-10-phenyl-L-3-aminodecanoic acid)cyanoginosin LA, Cyanoginosin LA, 4-D-beta-aspartic acid-5-(N6-(aminoiminomethyl)-L-lysin)-6-((2S,4E,6E,8S,9S)-9-(acetyloxy)-4,5,6,7-tetradehydro-2,6,8-trimethyl-10-phenyl-L-3-aminodecanoic acid)-

Molecular Formula: C50H74N10O13Molecular Weight: 1023.181760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WJEBNDAWEAQNLR-KDMHZOGOSA-N

141663-36-7
(Asp)2-Rhodamine 110 (1 supplier)220846-62-8
(Asp28)-Glucagon (1-29) (human, rat, porcine) (3 suppliers)1037751-81-7
(Asp37)-Amyloid β-Protein (1-42) (3 suppliers)1875128-79-2
(ASP8)HEAD ACTIVATOR (0 suppliers)
(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)3 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 97557-30-7
Synonyms: (Nanp)3, (Asn-ala-asn-pro)3, CID5489385, (Asparaginyl-alanyl-asparaginyl-proline)3, L-Proline, 1-(N2-(N-(N2-(1-(N2-(N-(N2-(1-(N2-(N-L-asparaginyl-L-alanyl)-L-asparaginyl)-L-prolyl)-L-asparaginyl)-L-alanyl)-L-asparaginyl)-L-prolyl)-L-asparaginyl)-L-alanyl)-L-asparaginyl)-

Molecular Formula: C48H74N18O19Molecular Weight: 1207.210360 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: TWLQEIBUXHHZPI-UPPQRMANSA-N

97557-30-7
(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)8 (1 supplier)119206-58-5
(Atazanavir Dimer) (1 supplier)1911609-86-3
(ATENOLOL IMPURITY F) (0 suppliers)
(aZ)-2-Amino-5-chloro-a-(hydroxyimino)-4-thiazoleacetic acid ethyl ester monohydrochloride (2 suppliers)306748-30-1
(aZ)-a-(Methoxyimino)-2-methylbenzeneacetic-d7 Acid Methyl Ester (1 supplier)2734702-92-0
(AZA((2-FLUOROPHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, 95% (0 suppliers)
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