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CHEMICAL products : Other
150751 to 150800 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-Amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentan-1-ol | CAS Registry Number: 1956437-49-2
Synonyms: (S)-4-AMINO-4-(5-BROMO-2-FLUOROPHENYL)-2,2-DIFLUOROPENTAN-1-OL, AKOS027330687

Molecular Formula: C11H13BrF3NOMolecular Weight: 312.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYYAASGDEADLKX-JTQLQIEISA-N

1956437-49-2
(S)-4-Amino-4-(5-fluoro-6-methylpyridin-3-yl)butan-1-ol (0 suppliers)2924743-78-0
(S)-4-Amino-4-(pyridin-2-yl)butanamide (0 suppliers)2711761-01-0
(S)-4-Amino-4-cyanobutyric acid (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-4-cyanobutanoic acid | CAS Registry Number: 31883-84-8
Synonyms: (4S)-4-amino-4-cyanobutanoic acid, (S)-gamma-amino-gamma-cyanobutanoic acid, SCHEMBL2744705, CHEBI:50614, AKOS006360641

Molecular Formula: C5H8N2O2Molecular Weight: 128.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXWQLTOXWVWMOH-BYPYZUCNSA-N

31883-84-8
(S)-4-Amino-4-phenyl-butyric acid (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-4-phenylbutanoic acid | CAS Registry Number: 201863-98-1
Synonyms: AC1LIANG, SCHEMBL12682235, (S)-4-amino-4-phenylbutanoic acid, (4S)-4-amino-4-phenylbutanoic acid, NE64013, AJ-23278

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHLDIVWWGHNQB-VIFPVBQESA-N

201863-98-1
(S)-4-Amino-4-phenyl-butyric acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 56523-54-7
Synonyms: Z-6597, (S)-4-amino-4-phenylbutanoic acid hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYVTLZMBWZXGN-FVGYRXGTSA-N

56523-54-7
(S)-4-Amino-4-phenylbutan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-4-phenylbutan-1-ol;hydrochloride | CAS Registry Number: 1810074-83-9
Synonyms: (4S)-4-AMINO-4-PHENYLBUTAN-1-OL HCl, MolPort-028-656-734, MFCD24431191, AKOS025395782, GS-7177, KS-00000T10, (4S)-4-Amino-4-phenylbutan-1-ol-HCl, AK172741, AX8297048, (4S)-4-amino-4-phenylbutan-1-ol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GRDXYWYYIPOBAD-PPHPATTJSA-N

1810074-83-9
(S)-4-AMINO-4-PYRIDIN-3-YL-BUTYRIC ACID ETHYL ESTER (0 suppliers)2416991-40-5
(S)-4-AMINO-4-PYRIDIN-3-YL-BUTYRIC ACID ETHYL ESTER DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: ethyl (4S)-4-amino-4-pyridin-3-ylbutanoate;dihydrochloride | CAS Registry Number: 2416991-41-6
Synonyms: (S)-4-Amino-4-pyridin-3-yl-butyric acid ethyl ester dihydrochloride, ethyl (4S)-4-amino-4-pyridin-3-ylbutanoate;dihydrochloride, ethyl (4S)-4-amino-4-(pyridin-3-yl)butanoate dihydrochloride, Ethyl (S)-4-amino-4-(pyridin-3-yl)butanoate dihydrochloride

Molecular Formula: C11H18Cl2N2O2Molecular Weight: 281.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZBVVNHCTYITTD-XRIOVQLTSA-N

2416991-41-6
(S)-4-AMINO-4-PYRIDIN-4-YL-BUTYRIC ACID TERT-BUTYL ESTER (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-4-amino-4-pyridin-4-ylbutanoate | CAS Registry Number: 2472560-13-5
Synonyms: (S)-4-Amino-4-pyridin-4-yl-butyric acid tert-butyl ester, tert-butyl (4S)-4-amino-4-pyridin-4-ylbutanoate, tert-butyl (4S)-4-amino-4-(pyridin-4-yl)butanoate

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PULZCJFPSCBURD-NSHDSACASA-N

2472560-13-5
(S)-4-AMINO-5,5,5-TRIFLUOROPENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5,5,5-trifluoropentanoic acid | CAS Registry Number: 1287373-66-3
Synonyms: (S)-4-Amino-5,5,5-trifluoropentanoic acid

Molecular Formula: C5H8F3NO2Molecular Weight: 171.117730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMHFLFRQGOQLBU-VKHMYHEASA-N

1287373-66-3
(S)-4-AMINO-5,5,5-TRIFLUOROPENTANOIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5,5,5-trifluoropentanoic acid;hydrochloride | CAS Registry Number: 1287211-11-3
Synonyms: (4S)-4-amino-5,5,5-trifluoropentanoic acid hydrochloride, AC1Q3CIA, EN300-89744, (S)-4-AMINO-5,5,5-TRIFLUOROPENTANOIC ACID HCL, (S)-4-Amino-5,5,5-trifluoropentanoic acid hydrochloride

Molecular Formula: C5H9ClF3NO2Molecular Weight: 207.578670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PBVOWYVDAMNWQT-DFWYDOINSA-N

1287211-11-3
(S)-4-Amino-5,5-difluoropentanoic acid (2 suppliers)2948376-55-2
(S)-4-Amino-5-(2,4-dimethoxyphenyl)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-(2,4-dimethoxyphenyl)pentanoic acid | CAS Registry Number: 1253791-93-3
Synonyms: (S)-5-(2,4-Dimethoxyphenyl)-gamma-Norvaline

Molecular Formula: C13H19NO4Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDKDHIVXHQFGGP-JTQLQIEISA-N

1253791-93-3
(S)-4-Amino-5-[(4,4-dimethylcyclohexyl)amino]-5-oxopentanoic acid (0 suppliers)
(S)-4-Amino-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (0 suppliers)2757405-72-2
(S)-4-Amino-5-fluoro-2-((1,1,1-trifluoropropan-2-yl)oxy)benzonitrile (0 suppliers)2757405-73-3
(S)-4-Amino-5-hydroxypentanoic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-5-hydroxypentanoic acid | CAS Registry Number: 72478-99-0
Synonyms: (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID, GAU, L-GLUTAMOL, SCHEMBL6515001, ZINC33836585, AKOS006339966

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JPYGFLFUDLRNKX-BYPYZUCNSA-N

72478-99-0
(S)-4-amino-6-chlorochromane-8-carboxylic acid hydrochloride (0 suppliers)1344388-03-9
(S)-4-amino-7-methoxychromane-6-carboxylic acid hydrochloride (0 suppliers)1390710-89-0
(S)-4-amino-7-methylchromane-6-carboxylic acid hydrochloride (0 suppliers)1344463-28-0
(S)-4-amino-8-chlorochromane-6-carboxylic acid hydrochloride (0 suppliers)1344403-88-8
(S)-4-amino-8-fluorochromane-7-carboxylic acid hydrochloride (0 suppliers)1272737-18-4
(S)-4-AMINO-8-METHYL-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
(S)-4-Amino-homophenylalanine (0 suppliers)726187-77-5
(S)-4-AMINO-N-(1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)PIPERIDINE-4-CARBOXAMIDE (0 suppliers)1143534-59-1
(S)-4-Aminobutan-2-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-aminobutan-2-ol;hydrochloride | CAS Registry Number: 1807920-03-1
Synonyms: (S)-4-AMINOBUTAN-2-OL HCL, (2S)-4-aminobutan-2-ol hydrochloride, SCHEMBL19642568, MolPort-030-005-144, AKOS026744772, NE46705

Molecular Formula: C4H12ClNOMolecular Weight: 125.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MJFFBSGGCNBWLJ-WCCKRBBISA-N

1807920-03-1
(S)-4-Aminobutane-1,2-diol hydrochloride (0 suppliers)2599159-92-7
(S)-4-Aminobutane-1,3-diol (1 supplier)637343-51-2
(S)-4-Aminochroman-6-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-3,4-dihydro-2H-chromene-6-carbonitrile;hydrochloride | CAS Registry Number: 2193051-89-5

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOYBHSHUWNHLLO-FVGYRXGTSA-N

2193051-89-5
(S)-4-Aminochroman-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-amino-3,4-dihydro-2~{H}-chromene-8-carboxylic acid | CAS Registry Number: 1213700-14-1
Synonyms: SCHEMBL19973594, FCH866886, AKOS030625529, ZINC104677305, AX8297443

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRJZDAQMJZIVIE-QMMMGPOBSA-N

1213700-14-1
(S)-4-aminochromane-6-carboxylic acid hydrochloride (0 suppliers)1213636-12-4
(S)-4-aminochromane-7-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-3,4-dihydro-2H-chromene-7-carboxylic acid | CAS Registry Number: 1213495-11-4
Synonyms: (S)-4-aminochromane-7-carboxylicacidhydrochloride

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNENGAZBLZPVGV-QMMMGPOBSA-N

1213495-11-4
(S)-4-aminohex-5-enoic acid (2 suppliers)
(S)-4-aminohex-5-enoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-4-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 916677-41-3
Synonyms: (4S)-4-aminohex-5-enoic Acid Hydrochloride, (S)-4-Aminohex-5-enoic acid hydroChloride, D87124

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBNKOYLPAMUOHS-NUBCRITNSA-N

916677-41-3
(S)-4-AMINOHEX-5-ENOIC ACID  (0 suppliers)
(S)-4-Aminooxepane-4-carboxylic acid (0 suppliers)2380832-99-3
(S)-4-Aminopentan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopentan-1-ol;hydrochloride | CAS Registry Number: 2295969-35-4
Synonyms: G73160, (S)-4-AMINOPENTAN-1-OL (HYDROCHLORIDE)

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLOGMTRDVUURIL-JEDNCBNOSA-N

2295969-35-4
(S)-4-Aminopentan-2-one hydrochloride (0 suppliers)1315049-38-7
(S)-4-Aminopentanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopentanoic acid;hydrochloride | CAS Registry Number: 2299170-78-6
Synonyms: (S)-4-aminovaleric acid hydrochloride, (4S)-4-aminopentanoicacidhydrochloride, (4S)-4-aminopentanoic acid;hydrochloride, PTA3T5X14V, SCHEMBL21724278, AT29900, (4S)-4-AMINOPENTANOIC ACID HCL, (4S)-4-aminopentanoic acid hydrochloride, 4-AMINOVALERIC ACID HYDROCHLORIDE, (S)-, EN300-6764780, Q27286742

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRBUADXBDUKOMF-WCCKRBBISA-N

2299170-78-6
(S)-4-Aminopiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopiperidin-2-one | CAS Registry Number: 1201771-60-9
Synonyms: (4S)-4-aminopiperidin-2-one, (S)-4-Amino-piperidin-2-one, SCHEMBL4988016, AKOS006363156, AT27414, GS-6119

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-BYPYZUCNSA-N

1201771-60-9
(S)-4-Azaspiro[2.4]heptan-5-ylmethanol (1 supplier)
Compound Structure IUPAC Name: [(5S)-4-azaspiro[2.4]heptan-5-yl]methanol | CAS Registry Number: 1984825-23-1
Synonyms: (S)-(4-AZASPIRO[2.4]HEPTAN-5-YL)METHANOL, SCHEMBL18018253

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAUMNQJMWYANBZ-LURJTMIESA-N

1984825-23-1
(S)-4-Azaspiro[2.4]heptan-5-ylmethanol hydrochloride (0 suppliers)1984825-24-2
(S)-4-Azaspiro[2.5]octan-6-amine (2 suppliers)
Compound Structure IUPAC Name: (6S)-4-azaspiro[2.5]octan-6-amine | CAS Registry Number: 2173189-17-6
Synonyms: SCHEMBL25594266

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOLZTISKOIPIBR-LURJTMIESA-N

2173189-17-6
(S)-4-Azaspiro[2.5]octan-6-ol (0 suppliers)2315115-37-6
(S)-4-Benzamido-5-hydroxypentanoic acid (1 supplier)1053648-94-4
(S)-4-benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate | CAS Registry Number: 385802-84-6
Synonyms: (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester, SCHEMBL6334954, OKWDDQLIGHSFEA-HNNXBMFYSA-N, ZINC91691654, AKOS030627286, CJ-22650, AJ-131880, Z2047, 4-Benzyl 1-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate, (2S)-2-(hydroxymethyl)-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKWDDQLIGHSFEA-HNNXBMFYSA-N

385802-84-6
(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2,4-tricarboxylate | CAS Registry Number: 1313278-42-0
Synonyms: 1211399-66-4, 313706-16-0, (S)-1-Boc-4-Cbz-2-Piperazine carboxylic acid methyl ester, (S)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER, 4-Benzyl 1-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate, SCHEMBL20129643, DTXSID50679407, ZINC39952137, FCH3594145, AS-70308, AX8254967, B-1965, (S)-1-Boc-4-Cbz-2-Piperazine carboxylic acidmethyl ester, (S)-1-Boc-4-cbz-2-piperazinecarboxylic acid methyl ester, 4-Benzyl 2-methyl 1-(2-methyl-2-propanyl) (2S)-1,2,4-piperazinetricarboxylate

Molecular Formula: C19H26N2O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHEYLNAAOWKKBQ-HNNXBMFYSA-N

1313278-42-0
(S)-4-Benzyl-1,3-oxazolidine-2-thione (12 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 145588-94-9
Synonyms: (S)-4-Benzyloxazolidine-2-thione, 08416_FLUKA, CTK4C4613, MolPort-001-757-848, ZINC15021166, AKOS006344976, AG-D-89573, OR14527, AK115706, (4S)-4-benzyl-1,3-oxazolidine-2-thione, KB-211549

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N

145588-94-9
(S)-4-Benzyl-1,3-Thiazolidine-2-One (10 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-thiazolidin-2-one | CAS Registry Number: 219821-18-8
Synonyms: (S)-4-Benzyl-1,3-thiazolidine-2-one, SureCN1841266, (S)-4-benzylthiazolidin-2-one, CTK4E8117, (s)-4-benzyl-thiazolidin-2-one, ZINC12648990, AKOS006288394, AG-E-60371, 2-Thiazolidinone,4-(phenylmethyl)-, (4S)-, A-2421, A13549, S14-2511

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOTCRDXCVRFUOW-VIFPVBQESA-N

219821-18-8
150751 to 150800 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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