PRODUCT NAME | CAS Registry Number |
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Synonyms: NSC149828, Aspartocin I sodium salt
Molecular Formula: | C60H94N13NaO20 | Molecular Weight: | 1340.453229 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 21 |
InChIKey: NPVGWZPIDFABBX-ULQCMBKMSA-M
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IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-[(2S,4R)-2-[[2-methylpropyl-[[(1S)-1-phenylethyl]carbamoyl]amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 737001-76-2
Synonyms: Azapeptide-based compound 47, CID644157, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-(2-methylpropyl)-2-[[[(1S)-1-phenylethyl]amino]carbonyl]hydrazide], (4R)- (9CI)
Molecular Formula: | C47H68N8O12 | Molecular Weight: | 937.089220 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: HJEOJVPSXFGEDM-VIPNNZIHSA-N
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IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[1,3-benzodioxol-5-ylmethylcarbamoyl(propyl)amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220440-94-8
Synonyms: Azapeptide-based compound 27, CID644139, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
Molecular Formula: | C46H64N8O14 | Molecular Weight: | 953.045560 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: LDWPJOSLYTVLDW-JIWJADGLSA-N
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(1 supplier)
IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[[(1S)-1-cyclohexylethyl]carbamoyl-propylamino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 737001-73-9
Synonyms: Azapeptide-based compound 38, CHEBI:619741, CID644149, (R)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((2S,3S)-1-((S)-1-((2S,4R)-4-(benzyloxy)-2-(2-((S)-1-cyclohexylethylcarbamoyl)-2-propylhydrazinecarbonyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylamino)-3-methyl-1-oxopentan-2-ylamino)-5-oxopentanoic acid, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[[(1S)-1-cyclohexylethyl]amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
Molecular Formula: | C46H72N8O12 | Molecular Weight: | 929.110280 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: JEUTVNLXGFTXIX-YLNASERESA-N
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(3 suppliers)
IUPAC Name: (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[benzylcarbamoyl(propyl)amino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220440-51-7
Synonyms: Azapeptide-based compound 26, CID644138, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[(phenylmethyl)amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)
Molecular Formula: | C45H64N8O12 | Molecular Weight: | 909.036060 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: OKRNLCHFEMYBGU-YEFARLPMSA-N
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IUPAC Name: propyl (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 134666-85-6
Synonyms: SCHEMBL8009501, L-Proline, propyl ester (9CI), ZINC37025306, (S)-Propyl pyrrolidine-2-carboxylate, AKOS010393351, propyl (2S)-pyrrolidine-2-carboxylate
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.213 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEERPIASPMMKRH-ZETCQYMHSA-N
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(4 suppliers)
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 37159-97-0
Synonyms: L-proline, proline, L-(-)-Proline, (-)-Proline, 147-85-3, (-)-(S)-Proline, 2-pyrrolidinecarboxylic acid, (S)-2-Pyrrolidinecarboxylic acid, (-)-2-Pyrrolidinecarboxylic acid, Proline, L-, Prolinum, L-Pyrrolidine-2-carboxylic acid, L-alpha-Pyrrolidinecarboxylic acid, Prolinum [Latin], (S)-Pyrrolidine-2-carboxylic acid, Prolina [Spanish], (S)-Proline, Proline (VAN), prolina, (S)-2-Carboxypyrrolidine
Molecular Formula: | C5H9NO2 | Molecular Weight: | 115.130460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N
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IUPAC Name: (2S)-(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid | CAS Registry Number: 202407-23-6
Synonyms: L-Proline-13C5,15N, (13C5,15N)Proline, L-Proline-13C5,15N, 98 atom % 13C, 98 atom % 15N, 95% (CP)
Molecular Formula: | C5H9NO2 | Molecular Weight: | 121.087 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONIBWKKTOPOVIA-XAFSXMPTSA-N
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IUPAC Name: (2S)-(2,3,4,5-13C4)azolidine-2-carboxylic acid | CAS Registry Number: 201740-83-2
Synonyms: L-Proline-13C5, Proline_13C5, CHEBI:172951, L-Proline-13C5, 99 atom % 13C, 99% (CP), (2S)-(2,3,4,5-13C4)azolidine-2-carboxylic acid
Molecular Formula: | C5H9NO2 | Molecular Weight: | 120.094 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONIBWKKTOPOVIA-JRGPAWSWSA-N
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(3 suppliers)
IUPAC Name: (2S)-(115N)azolidine-2-carboxylic acid | CAS Registry Number: 59681-31-1
Synonyms: L-Proline-15N, L-Proline-15N, >=95 atom % 15N, 98% (CP)
Molecular Formula: | C5H9NO2 | Molecular Weight: | 116.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONIBWKKTOPOVIA-JGTYJTGKSA-N
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IUPAC Name: (2S)-2,5,5-trideuteriopyrrolidine-2-carboxylic acid | CAS Registry Number: 65807-22-9
Synonyms: L-Proline-2,5,5-d3, SCHEMBL15348812
Molecular Formula: | C5H9NO2 | Molecular Weight: | 118.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONIBWKKTOPOVIA-KIZNEYSQSA-N
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IUPAC Name: (2S)-N-naphthalen-2-ylpyrrolidine-2-carboxamide;hydrobromide | CAS Registry Number: 97216-17-6
Synonyms: AKOS027282459, AK248326, (S)-N-(Naphthalen-2-yl)pyrrolidine-2-carboxamide hydrobromide
Molecular Formula: | C15H17BrN2O | Molecular Weight: | 321.218 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: FANPRXOKXYXAGT-UQKRIMTDSA-N
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IUPAC Name: propan-2-yl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 343962-74-3
Synonyms: H-Pro-Oipr?HCl, AK170235
Molecular Formula: | C8H16ClNO2 | Molecular Weight: | 193.671140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZTZSUYHZQHGYOD-OGFXRTJISA-N
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(5 suppliers)
IUPAC Name: (2R)-2-hydroxy-2-phenylacetate; (2S)-pyrrolidin-1-ium-2-carboxylic acid | CAS Registry Number: 93803-22-6
Synonyms: EINECS 298-291-4, L-Prolinium (R)-alpha-hydroxybenzeneacetate
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IKUZAIOVQBHBJS-NFPGDTMVSA-N
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IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-(pyrrolidine-2-carbonylamino)propanoic acid | CAS Registry Number: 37166-10-2
Synonyms: AKOS010405976
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ZLOQZKZKMHZNSD-UHFFFAOYSA-N
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IUPAC Name: 2-(4-aminophenyl)-1,3-benzothiazol-5-amine | CAS Registry Number: 5312-92-5
Synonyms: 5-benzothiazolamine, 2-(4-aminophenyl)-, 2-(4-aminophenyl)-1,3-benzothiazol-5-amine, MLS000765202, SMR000288607, 2-(4-AMINOPHENYL)-5-BENZOTHIAZOLAMINE, 13676-50-1, AC1LFJTP, BAS 00834396, AC1Q4WDD, CBMicro_016945, cid_754924, SCHEMBL6399498, CHEMBL1327715, STOCK2S-19455, BDBM49814, CTK0B9367, DTXSID20353828, MolPort-001-947-850, HMS2717H03, ZINC208920
Molecular Formula: | C13H11N3S | Molecular Weight: | 241.312 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IWQSVMPGXSAKEG-UHFFFAOYSA-N
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