PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 1H-pyrazolo[3,4-b]pyridin-5-ylmethanol | CAS Registry Number: 1824400-75-0
Synonyms: SCHEMBL11160320
Molecular Formula: | C7H7N3O | Molecular Weight: | 149.153 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GBGGWCRLSSCPJE-UHFFFAOYSA-N
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IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2225154-13-0
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-6-yl)methanamine dihydrochloride, 1H-pyrrolo[2,3-b]pyridin-6-ylmethanamine;dihydrochloride, SCHEMBL4976930, C-(1H-pyrrolo[2,3-b]pyridin-6-yl)-methylamine dihydrochloride
Molecular Formula: | C8H11Cl2N3 | Molecular Weight: | 220.100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: APYVJBRYKVRQCV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1~{H}-pyrrolo[3,2-b]pyridin-3-ylmethanol | CAS Registry Number: 1261730-78-2
Synonyms: (1H-Pyrrolo[3,2-b]pyridin-3-yl)methanol, ZINC24780911, AX8331145
Molecular Formula: | C8H8N2O | Molecular Weight: | 148.165 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KMDSVSZJAZWNBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-4-ylmethanamine;dihydrochloride | CAS Registry Number: 2225144-09-0
Synonyms: (1H-Pyrrolo[3,2-c]pyridin-4-yl)methanamine dihydrochloride, 1H-pyrrolo[3,2-c]pyridin-4-ylmethanamine;dihydrochloride
Molecular Formula: | C8H11Cl2N3 | Molecular Weight: | 220.100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: ZEFIMEOLUFCNSW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1H-pyrrolo[3,2-c]pyridin-7-ylmethanol | CAS Registry Number: 1935977-95-9
Molecular Formula: | C8H8N2O | Molecular Weight: | 148.165 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QBISPLWOYBEAIJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 160231-69-6
Synonyms: [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester, SureCN469815, CTK8E7238, AKOS015901545, FT-0672904, I14-14144
Molecular Formula: | C25H33N3O8S | Molecular Weight: | 535.609820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: ZMNCIAGFQBUWTJ-OEMFJLHTSA-N
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(4 suppliers)
IUPAC Name: [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid | CAS Registry Number: 2377607-94-6
Synonyms: 2-(2-Chloro-6-methoxyphenyl)-6-methoxyphenylboronic acid, (2'-Chloro-3,6'-dimethoxy-[1,1'-biphenyl]-2-yl)boronic acid, ZINC216700573, BS-33711, [2-(2-chloro-6-methoxyphenyl)-6-methoxyphenyl]boronic acid
Molecular Formula: | C14H14BClO4 | Molecular Weight: | 292.520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LKTFQTFAMQVFRL-UHFFFAOYSA-N
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IUPAC Name: (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride | CAS Registry Number: 2230798-66-8
Synonyms: (2,2-Difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine hydrochloride, (2,2-difluoro-6-oxaspiro[2.5]octan-1-yl)methanamine;hydrochloride
Molecular Formula: | C8H14ClF2NO | Molecular Weight: | 213.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZPHZTATWAGINRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanamine | CAS Registry Number: 2166964-71-0
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanamine
Molecular Formula: | C7H11F2N | Molecular Weight: | 147.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBKYVWHIOYTUJO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,2-difluorospiro[2.3]hexan-1-yl)methanol | CAS Registry Number: 2166779-81-1
Synonyms: (2,2-Difluorospiro[2.3]hexan-1-yl)methanol
Molecular Formula: | C7H10F2O | Molecular Weight: | 148.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEGCZBLOXHMPGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-difluorospiro[2.4]heptan-1-yl)methanamine | CAS Registry Number: 2225146-58-5
Synonyms: (2,2-Difluorospiro[2.4]heptan-1-yl)methanamine
Molecular Formula: | C8H13F2N | Molecular Weight: | 161.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VRSYBGHJJKJTGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1465971-92-9
Synonyms: AKOS014379467, EN300-162013
Molecular Formula: | C13H28N2 | Molecular Weight: | 212.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FGSAQLGDUXHPGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N,2,2-tetramethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1553112-45-0
Synonyms: AKOS026742075, EN300-163339
Molecular Formula: | C12H26N2O | Molecular Weight: | 214.350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXZOUSARSUBJQP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N,N,2,2-tetramethyl-N'-(3-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 415955-01-0
Synonyms: Cambridge id 5420652, Oprea1_140006, AKOS009097765, MCULE-8959090405, AB00084599-01
Molecular Formula: | C13H28N2 | Molecular Weight: | 212.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IDOOWKSZPRWIPR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N,N,2,2-tetramethyl-N'-(oxan-4-yl)propane-1,3-diamine | CAS Registry Number: 1156838-36-6
Synonyms: ZINC36303850, AKOS009623471, EN300-166523
Molecular Formula: | C12H26N2O | Molecular Weight: | 214.350 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCURRLCGGXRRDJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1701802-20-1
Molecular Formula: | C9H16N4 | Molecular Weight: | 180.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZOKQXWVYFIGSLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697002-43-9
Molecular Formula: | C9H12N4 | Molecular Weight: | 176.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCNPYTVDPLRMIK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol | CAS Registry Number: 347367-16-2
Synonyms: 2,4,6-triethyl-3-(hydroxymethyl)benzaldehyde oxime, [2,4,6-triethyl-3-[(E)-hydroxyiminomethyl]phenyl]methanol, {2,4,6-triethyl-3-[(E)-(hydroxyimino)methyl]phenyl}methanol, HMS1582P11, ALBB-013660, MFCD00757575, STK897890, AKOS003238632, NCGC00324312-01, LS-04287, AB00081874-01, AB00081874-03, 2,4,6-triethyl-3-(hydroxymethyl)benzaldehydeoxime, A919339, SR-01000206061, SR-01000206061-1, benzaldehyde, 2,4,6-triethyl-3-(hydroxymethyl)-, oxime, 2,4,6-TRIETHYL-3-HYDROXYMETHYL-BENZALDEHYDE OXIME
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BBHDVUIOGNDJGN-OVCLIPMQSA-N
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IUPAC Name: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine | CAS Registry Number: 2110261-55-5
Synonyms: 2,5-dioxaspiro[3.4]octan-6-ylmethanamine, (2,5-Dioxaspiro[3.4]octan-6-yl)methanamine, AT28786
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OGAWTRZKWRHEKO-UHFFFAOYSA-N
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