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CHEMICAL products : Other
150251 to 150300 of 315533 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 [3006] 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-((tert-Butoxycarbonyl)amino)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 1004316-84-0
Synonyms: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid

Molecular Formula: C18H30N4O5SMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KIOPGGXBQSZTGU-UHFFFAOYSA-N

1004316-84-0
(S)-4-((tert-Butoxycarbonyl)amino)-2-(difluoromethoxy)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1807891-02-6
Synonyms: ZINC98209710, AS-43306, (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-(difluoromethoxy)butanoicacid

Molecular Formula: C10H17F2NO5Molecular Weight: 269.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVPRFSDSHPNJEG-LURJTMIESA-N

1807891-02-6
(S)-4-((tert-Butoxycarbonyl)amino)-5,5-difluoropentanoic acid (0 suppliers)2931890-04-7
(S)-4-((tert-Butoxycarbonyl)amino)-5-fluorochromane-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-5-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromene-8-carboxylic acid | CAS Registry Number: 2210272-50-5
Synonyms: SCHEMBL19973533

Molecular Formula: C15H18FNO5Molecular Weight: 311.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBTIDMSUCCKIOP-JTQLQIEISA-N

2210272-50-5
(S)-4-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 299182-10-8
Synonyms: (4S)-4-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoic acid, SCHEMBL1414299, TUFIBOHQJUSMKX-VIFPVBQESA-N, EN300-6953189, (S)-4-tert-butoxycarbonylamino-5-methyl-hexanoic acid, 4-(s)-tert-butoxycarbonylamino-5-methyl-hexanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUFIBOHQJUSMKX-VIFPVBQESA-N

299182-10-8
(S)-4-((tert-Butoxycarbonyl)amino)cyclopent-1-en-1-yl trifluoromethanesulfonate (0 suppliers)2803160-48-5
(S)-4-((tert-Butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-1-ol (1 supplier)2248638-09-5
(S)-4-((tert-Butyldimethylsilyl)oxy)-3-methylbutanal (0 suppliers)204917-42-0
(S)-4-((tert-Butyldimethylsilyl)oxy)-5,5-dimethylhexan-2-one (0 suppliers)612492-55-4
(S)-4-((tert-Butyldimethylsilyl)oxy)butan-2-ol (0 suppliers)123406-25-7
(S)-4-((tert-Butyldiphenylsilyl)oxy)dihydrofuran-3(2H)-one (0 suppliers)2641062-44-2
(S)-4-([1,1'-Biphenyl]-4-carboxamido)-5-((1-(4-fluorophenyl)-2-methylpropan-2-yl)amino)-5-oxopentano (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[1-(4-fluorophenyl)-2-methylpropan-2-yl]amino]-5-oxo-4-[(4-phenylbenzoyl)amino]pentanoic acid | CAS Registry Number: 920289-29-8
Synonyms: UNII-WO23I2827Q, AGG-523, WO23I2827Q, SCHEMBL2245079, DB15460, 4(S)-[(Biphenyl-4-carbonyl)-amino]-4-[2-(4-fluoro-phenyl)-1,1-dimethyl-ethylcarbamoyl]-butyric acid, 4-(S)-(((Biphenyl-4-yl)carbonyl)amino)-4-((2-(4-fluorophenyl)-1,1-dimethylethyl)carbamoyl)butyric acid, Pentanoic acid, 4-(((1,1'-biphenyl)-4-ylcarbonyl)amino)-5-((2-(4-fluorophenyl)-1,1-dimethylethyl)amino)-5-oxo-, (4S)-

Molecular Formula: C28H29FN2O4Molecular Weight: 476.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWQMTWCFNZSLNR-DEOSSOPVSA-N

920289-29-8
(S)-4-([1,1'-Biphenyl]-4-yl)-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(4-phenylphenyl)butanamide | CAS Registry Number: 1354546-42-1
Synonyms: (2S)-4-biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide, CHEMBL1956116, AKOS040758939, TS-09228

Molecular Formula: C18H21NO4SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDYIQUFNICPYHF-SFHVURJKSA-N

1354546-42-1
(S)-4-(1,1,1-TRIFLUORO-2-HYDROXYPROPAN-2-YL)BENZOIC ACID (0 suppliers)917771-46-1
(S)-4-(1,2-DIAMINO-2-OXOETHYL)PHENYL METHYL CARBONATE,95+% (0 suppliers)
(S)-4-(1,3-Dioxoisoindolin-2-yl)-5-hydroxypentamide (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-(1,3-dioxoisoindol-2-yl)-5-hydroxypentanamide | CAS Registry Number: 1416444-77-3
Synonyms: (S)-4-(1,3-DIOXOISOINDOLIN-2-YL)-5-HYDROXYPENTANAMIDE, AKOS027330621

Molecular Formula: C13H14N2O4Molecular Weight: 262.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMXCZMNALXTAKA-QMMMGPOBSA-N

1416444-77-3
(S)-4-(1-((3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)sulfonyl)-1-fluoroethyl)-N-(isoxazol-3-yl)piperidine-1-carboxamide (0 suppliers)1970972-75-8
(S)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)-3-methylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-methylbenzoic acid | CAS Registry Number: 2828028-30-2
Synonyms: G66337, (S)-4-(1-(Boc-amino)-2-hydroxyethyl)-3-methylbenzoic Acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MONPMZNNSIGDOA-GFCCVEGCSA-N

2828028-30-2
(S)-4-(1-(2-(3-CHLORO-4-METHOXYPHENETHYL)-5-(3,5-DIMETHYLISOXAZOL-4-YL)-1H-BENZO[D]IMIDAZOL-1-YL)PROPAN-2-YL)MORPHOLINE,SGC-CBP30, 98% (0 suppliers)
(S)-4-(1-(2-(Tert-butoxycarbonyl)hydrazinyl)ethyl)benzoic acid (0 suppliers)1391551-63-5
(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chlorobenzonitrile | CAS Registry Number: 1297537-41-7
Synonyms: (S)-4-[1-(2-aminopropyl)-1H-pyrazol-3-yl]-2-chlorobenzonitrile, SCHEMBL1812527, MQWGPHFTKXGETE-VIFPVBQESA-N, SB18314, (S)-4-(1-(2-amino-propyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile, (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chloro benzonitrile, (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chloro-benzonitrile, (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzo-nitrile, 4-{1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl}-2-chlorobenzonitrile

Molecular Formula: C13H13ClN4Molecular Weight: 260.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQWGPHFTKXGETE-VIFPVBQESA-N

1297537-41-7
(S)-4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoic acid | CAS Registry Number: 870823-11-3
Synonyms: SureCN2644824, KB-63532

Molecular Formula: C29H22Cl2N2O3Molecular Weight: 517.402580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOHXULAHYPRAKJ-KRWDZBQOSA-N

870823-11-3
(S)-4-(1-(METHYLAMINO)ETHYL)BENZOIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-(methylamino)ethyl]benzoic acid | CAS Registry Number: 1213014-44-8
Synonyms: SCHEMBL14465937

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZXDKZTDUYTGC-ZETCQYMHSA-N

1213014-44-8
(S)-4-(1-(tert-Butoxycarbonyl)piperidin-3-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]benzoic acid | CAS Registry Number: 1217612-76-4
Synonyms: 4-[(3S)-1-TERT-BUTOXYCARBONYL-3-PIPERIDYL]BENZOIC ACID, 1-Piperidinecarboxylic acid, 3-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester, (3S)-, 4-[(3S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]benzoic acid, MFCD08461372, PS-21035, 4-[(3S)-1-Boc-3-piperidyl]benzoic acid, F90031

Molecular Formula: C17H23NO4Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRTMMQOFFHMEON-CQSZACIVSA-N

1217612-76-4
(S)-4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENOL (0 suppliers)
(S)-4-(1-amino-2,2,2-trifluoroethyl)-3-fluorophenol (0 suppliers)1213873-92-7
(S)-4-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2,2,2-trifluoroethyl]benzoic acid | CAS Registry Number: 1213548-46-9
Synonyms: 4-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)BENZOIC ACID, 4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]BENZOIC ACID, MFCD07374567, ZINC72194800, AKOS015924947

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRHBXDPKZDBKBX-ZETCQYMHSA-N

1213548-46-9
(S)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2,2,2-trifluoroethyl]benzonitrile;hydrochloride | CAS Registry Number: 943731-61-1
Synonyms: MolPort-028-634-423, KS-00000U6Y, MFCD24410915, AKOS030633032, AK670797, DS-19932, 4-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzonitrile HCl, 4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]BENZONITRILE HYDROCHLORIDE

Molecular Formula: C9H8ClF3N2Molecular Weight: 236.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPALTFQCHARPGS-QRPNPIFTSA-N

943731-61-1
(S)-4-(1-amino-2,2,2-trifluoroethyl)phenol (5 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2,2,2-trifluoroethyl]phenol | CAS Registry Number: 1187930-88-6
Synonyms: AKOS015924801, KB-63534

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIBJQYMKBQZQPP-ZETCQYMHSA-N

1187930-88-6
(S)-4-(1-Amino-2,2,2-trifluoroethyl)phenol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2,2,2-trifluoroethyl]phenol;hydrochloride | CAS Registry Number: 2216746-84-6
Synonyms: 4-[(1S)-1-amino-2,2,2-trifluoroethyl]phenol;hydrochloride, 4-[(1S)-1-AMINO-2,2,2-TRIFLUOROETHYL]PHENOL HYDROCHLORIDE, 4-[(1S)-1-amino-2,2,2-trifluoroethyl]phenolhydrochloride, Y12036, EN300-19109878

Molecular Formula: C8H9ClF3NOMolecular Weight: 227.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JDMQNFSWVGXQKQ-FJXQXJEOSA-N

2216746-84-6
(S)-4-(1-amino-2,2-dimethylpropyl)-2-fluoroaniline (0 suppliers)1389798-89-3
(S)-4-(1-amino-2,2-dimethylpropyl)-2-methylaniline (0 suppliers)1390729-48-2
(S)-4-(1-amino-2,2-dimethylpropyl)aniline (0 suppliers)1389393-53-6
(S)-4-(1-aMino-2-hydroxyethyl)-2,6-difluorobenzonitrile (0 suppliers)1213890-35-7
(s)-4-(1-Amino-2-hydroxyethyl)-2,6-dimethylphenol (0 suppliers)1213575-20-2
(s)-4-(1-Amino-2-hydroxyethyl)-2-((dimethylamino)methyl)phenol (0 suppliers)1213551-65-5
(s)-4-(1-Amino-2-hydroxyethyl)-2-bromo-6-ethoxyphenol (0 suppliers)1213836-61-3
(s)-4-(1-Amino-2-hydroxyethyl)-2-chlorophenol (0 suppliers)1213879-88-9
(s)-4-(1-Amino-2-hydroxyethyl)-2-fluorophenol (0 suppliers)1212965-95-1
(s)-4-(1-Amino-2-hydroxyethyl)-2-nitrophenol (0 suppliers)1213132-49-0
(S)-4-(1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL HCL (3 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxyethyl)-3-chlorophenol | CAS Registry Number: 1213394-24-1
Synonyms: AKOS006322799, (R)-4-(1-AMINO-2-HYDROXYETHYL)-3-CHLOROPHENOL HCL, 1213648-73-7

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMYNFWFRFCTWEX-UHFFFAOYSA-N

1213394-24-1
(s)-4-(1-Amino-2-hydroxyethyl)-3-methoxyphenol (0 suppliers)1213142-66-5
(s)-4-(1-Amino-2-hydroxyethyl)benzene-1,2-diol (0 suppliers)1213442-47-7
(s)-4-(1-Amino-2-hydroxyethyl)benzene-1,3-diol (0 suppliers)1213959-90-0
(S)-4-(1-amino-2-hydroxyethyl)benzonitrile (3 suppliers)
(S)-4-(1-Amino-2-hydroxyethyl)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2-hydroxyethyl]benzonitrile;hydrochloride | CAS Registry Number: 1391444-34-0
Synonyms: Y12062, 4-[(1S)-1-AMINO-2-HYDROXYETHYL]BENZONITRILE HYDROCHLORIDE

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLFYDIQLQYMAOI-SBSPUUFOSA-N

1391444-34-0
(S)-4-(1-Amino-2-hydroxyethyl)phenol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2-hydroxyethyl]phenol;hydrochloride | CAS Registry Number: 763139-04-4
Synonyms: MolPort-028-634-667, KS-00000U3R, AKOS030632970, AK608028, DS-19802, (S)-4-(1-Amino-2-hydroxyethyl)phenol HCl, 4-[(1S)-1-AMINO-2-HYDROXYETHYL]PHENOL HYDROCHLORIDE

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YUEKJBCPERBCDN-DDWIOCJRSA-N

763139-04-4
(S)-4-(1-AMINO-2-METHYLPROPYL)-N,N-DIMETHYLANILINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-2-methylpropyl]-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 2250243-74-2

Molecular Formula: C12H21ClN2Molecular Weight: 228.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIKLQQUKYIQICR-YDALLXLXSA-N

2250243-74-2
(S)-4-(1-Amino-2-methylpropyl)benzoic acid (0 suppliers)1212909-47-1
(S)-4-(1-AMINO-3-HYDROXYPROPYL)PHENOL ?99% (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-amino-3-hydroxypropyl]phenol | CAS Registry Number: 1213129-23-7
Synonyms: CTK4B2306, AKOS015854098, AG-L-20825, (S)-4-(1-amino-3-hydroxypropyl)phenol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRJGNRBTXLWPQQ-VIFPVBQESA-N

1213129-23-7
150251 to 150300 of 315533 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 [3006] 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
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