PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-(1,3-thiazol-2-yl)propan-1-ol | CAS Registry Number: 121356-99-8
Synonyms: 2-Thiazolepropanol, ACMC-20mpg9, SureCN735969, AGN-PC-01ME2S, CTK0C3521, AKOS006314415
Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNDMVILBFVSWLJ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypropyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 955400-86-9
Synonyms: SCHEMBL10277057, AKOS022279364, 4-Thiazolecarboxylic acid, 2-(3-hydroxypropyl)-
Molecular Formula: | C7H9NO3S | Molecular Weight: | 187.213 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XNFWUEZWDXLDLC-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypropyl)thiolane-2-carbaldehyde | CAS Registry Number: 1936652-30-0
Molecular Formula: | C8H14O2S | Molecular Weight: | 174.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MUJJHKPBASXRIS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol | CAS Registry Number: 471270-60-7
Synonyms: Cdk Inhibitor, p35, 2-(3-Hydroxypropylamino)-6-(o-hydroxybenzylamino)-9-isopropylpurine, 6-(2-HYDROXYBENZYLAMINO)-2-(3-HYDROXYPROPYLAMINO)-9-ISOPROPYLPURINE, 2-Hydroxybohemine, SureCN2169283, AC1N4H00, CHEMBL419931, CTK8F1266, CHEBI:283860, HMS3229D11, HSCI1_000096, IN1381, ZINC06754594, BRD-K88988070-001-01-9, 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol, 2-[[[2-[(3-Hydroxypropyl)amino]-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]-phenol
Molecular Formula: | C18H24N6O2 | Molecular Weight: | 356.422160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: HFIXLXXNEZMSGH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-oxo-1H-pyrazin-3-yl)acetic acid | CAS Registry Number: 1261578-84-0
Synonyms: SCHEMBL7878734, ZINC82407183, AKOS022716451, 2-(2-oxo-1H-pyrazin-3-yl)acetic acid
Molecular Formula: | C6H6N2O3 | Molecular Weight: | 154.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MWIRXZPORUQTCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)butanoic acid | CAS Registry Number: 139693-82-6
Synonyms: 2-(3-hydroxypyridin-1-ium-1-yl)butanoic acid, AC1L43HE
Molecular Formula: | C9H12NO3+ | Molecular Weight: | 182.196480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: COKWHEHEXGECHT-UHFFFAOYSA-O
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1516533-44-0
Synonyms: 2-(3-HYDROXYPYRROLIDIN-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID, AKOS018602317
Molecular Formula: | C12H12F3NO3 | Molecular Weight: | 275.227 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HXTPMLRTFCOZDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)-5-methylbenzaldehyde | CAS Registry Number: 1691128-71-8
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZXWDQUQIZQWISM-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1187931-13-0
Synonyms: AKOS016008777, AK110113, KB-221848
Molecular Formula: | C6H12ClNO3 | Molecular Weight: | 181.617380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PFLZQIXSMAAPHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 1339679-29-6
Synonyms: AKOS012240867, 2-(3-hydroxypyrrolidin-1-yl)benzaldehyde
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NKYVQFPUDSRGKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)ethanethioamide | CAS Registry Number: 1339885-07-2
Synonyms: AKOS012239321, 2-(3-hydroxypyrrolidin-1-yl)ethanethioamide
Molecular Formula: | C6H12N2OS | Molecular Weight: | 160.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IDMWVAWUPOEMBF-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)ethanimidamide | CAS Registry Number: 1341700-87-5
Synonyms: AKOS012240669, 2-(3-hydroxypyrrolidin-1-yl)ethanimidamide
Molecular Formula: | C6H13N3O | Molecular Weight: | 143.190 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZXFFJLCBSUXAIR-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carbonitrile | CAS Registry Number: 1261234-97-2
Synonyms: 2-(3-Hydroxy-pyrrolidin-1-yl)-isonicotinonitrile, SCHEMBL17843237, AKOS012214455, KB-14516, 2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carbonitrile
Molecular Formula: | C10H11N3O | Molecular Weight: | 189.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WUXPDNUFJGJSHR-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1698598-11-6
Synonyms: 2-(3-hydroxypyrrolidin-1-yl)pyridine-3-carbaldehyde
Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MOXVCVCTAAWVIA-UHFFFAOYSA-N
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IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1219968-02-1
Synonyms: 2-(3-HYDROXY-1-PYRROLIDINYL)NICOTINIC ACID, CTK8A0426, AKOS012239381, 2-(3-Hydroxypyrrolidin-1-yl)nicotinic acid, F1908-0467
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BILSMTPKWHRMBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxypyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1565117-17-0
Synonyms: 2-(3-HYDROXYPYRROLIDIN-1-YL)PYRIMIDINE-5-CARBALDEHYDE
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PDPSTLOQTYMOHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-hydroxypyrrolidin-2-yl)acetic acid | CAS Registry Number: 98549-07-6
Synonyms: 2-(3-hydroxypyrrolidin-2-yl)acetic acid, PubChem24458, AKOS006354731
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QIGCDCLOHTWWKQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(3-hydroxypyrrolidin-3-yl)acetic acid | CAS Registry Number: 1499724-35-4
Synonyms: 2-(3-Hydroxypyrrolidin-3-yl)acetic acid, CS-0092788
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GNWBOYCNQMXZSN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(3-hydroxypyrrolidin-3-yl)acetonitrile | CAS Registry Number: 1528010-57-2
Synonyms: AKOS017667702, 2-(3-hydroxypyrrolidin-3-yl)acetonitrile
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MYOSZROWDDDPJT-UHFFFAOYSA-N
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