PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 2-ethynylimidazo[1,2-a]pyridine | CAS Registry Number: 1373337-88-2
Synonyms: Imidazo[1,2-a]pyridine, 2-ethynyl-, SCHEMBL2716638, ZINC143047967
Molecular Formula: | C9H6N2 | Molecular Weight: | 142.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BPJPVHAKYLVWAH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-ethynyl-2,3-dihydro-1H-indene | CAS Registry Number: 170161-03-2
Synonyms: CS-B0618, 1H-Indene,2-ethynyl-2,3-dihydro-, 1H-Indene, 2-ethynyl-2,3-dihydro-, KB-65194
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VBPCNPKWGNPXSM-UHFFFAOYSA-N
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IUPAC Name: 2-ethynyl-1,3-oxazole | CAS Registry Number: 794588-82-2
Synonyms: Oxazole, 2-ethynyl-, 2-ethynyl-1,3-oxazole, CHEMBL4560126, CS-0528670
Molecular Formula: | C5H3NO | Molecular Weight: | 93.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDHZULUDMSSOSC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 1391828-78-6
Synonyms: 2-ethynyloxazole-5-carboxylic acid, AKOS025396566
Molecular Formula: | C6H3NO3 | Molecular Weight: | 137.094 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LONYMUDUZDZIOU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-ethynyloxetane | CAS Registry Number: 33869-43-1
Synonyms: 2-Ethynyloxetane
Molecular Formula: | C5H6O | Molecular Weight: | 82.102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADMZVQKLKIHRLR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynylpiperazine | CAS Registry Number: 58521-71-4
Synonyms: 2-ethynylpiperazine, 3-ethynylpiperazine, 2-ethynyl-piperazine, SCHEMBL2730898, AKOS006379256
Molecular Formula: | C6H10N2 | Molecular Weight: | 110.160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PSFLRGZLUKYRBI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynylpiperazine;dihydrochloride | CAS Registry Number: 2306276-99-1
Synonyms: 2-Ethynylpiperazine dihydrochloride
Molecular Formula: | C6H12Cl2N2 | Molecular Weight: | 183.080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: QSENMHOSKDJLMK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-ethynylpiperidine | CAS Registry Number: 959918-17-3
Synonyms: 2-ETHYNYLPIPERIDINE, AGN-PC-001JYU, AKOS006323669, AG-H-94635, QC-3743, AK-42013, KB-23800, A11194
Molecular Formula: | C7H11N | Molecular Weight: | 109.168940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FOWKJWIPJPYKKW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-ethynylpiperidine;hydrochloride | CAS Registry Number: 1380680-53-4
Synonyms: 2-Ethynylpiperidine hydrochloride, 2-ethynylpiperidine;hydrochloride, 2-ETHYNYLPIPERIDINE HCL, C7H11N.ClH, SCHEMBL14893864, CS2055, MFCD19689453, AKOS022179002, SB41368, AS-46572, CS-0217320, Y6045, A898499, F2167-2867
Molecular Formula: | C7H12ClN | Molecular Weight: | 145.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FDCAQXBRAYRERS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethynylpropane-1,2,3-triol | CAS Registry Number: 2408111-71-5
Synonyms: 2-ethynylpropane-1,2,3-triol, SCHEMBL23355997, CS-0527399
Molecular Formula: | C5H8O3 | Molecular Weight: | 116.110 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GRMKBKTVVCARJI-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-ethynylpyrazine | CAS Registry Number: 153800-11-4
Synonyms: (Pyrazin-2-yl)acetylene, 2-Ethynyl-1,4-diazine, Pyrazine, ethynyl-, AGN-PC-00Q1B8, AKOS013285309, PB18058, KB-82684
Molecular Formula: | C6H4N2 | Molecular Weight: | 104.109360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLEJGPDNIJWWQH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynylpyridin-3-amine | CAS Registry Number: 1849257-78-8
Synonyms: 2-ethynylpyridin-3-amine, SCHEMBL4248769, AKOS030623901, ZINC209820902, F-5008
Molecular Formula: | C7H6N2 | Molecular Weight: | 118.139 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFZCMKJLVRSWTN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-ethynylpyridin-4-amine;hydrochloride | CAS Registry Number: 1357353-33-3
Synonyms: 2-Ethynyl-pyridin-4-ylamine HCl, MolPort-039-332-483, MFCD23378458, AKOS027255424, AK206924, AM806366, AX8270990, 2-ETHYNYL-PYRIDIN-4-YLAMINE HYDROCHLORIDE
Molecular Formula: | C7H7ClN2 | Molecular Weight: | 154.597 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GXJQHLXYOIFGJR-UHFFFAOYSA-N
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(26 suppliers)
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6
Molecular Formula: | C7H5N | Molecular Weight: | 103.121300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethynylpyridine;hydrochloride | CAS Registry Number: 201233-81-0
Synonyms: 2-ethynylpyridine hydrochloride
Molecular Formula: | C7H6ClN | Molecular Weight: | 139.582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QTVZJTUZKVBTHJ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 6-ethynylpyridine-3-carbonitrile | CAS Registry Number: 1211588-35-0
Synonyms: 6-ethynylnicotinonitrile, 6-ethynylpyridine-3-carbonitrile, MolPort-035-783-837, ZINC95616336, AKOS026718976, SC-51433, F-5026, F2167-2835
Molecular Formula: | C8H4N2 | Molecular Weight: | 128.134 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVVLYLFRULTXHA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethynylpyrimidin-4-amine | CAS Registry Number: 1211529-37-1
Synonyms: SCHEMBL6897717
Molecular Formula: | C6H5N3 | Molecular Weight: | 119.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RVTZKAUMMAIUNM-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2-ethynylpyrimidine | CAS Registry Number: 37972-24-0
Synonyms: 2-ETHYNYLPYRIMIDINE, Pyrimidine, 2-ethynyl-, 2-Ethynylpyrimidine;, CTK1C1320, MolPort-004-758-993, ANW-51697, AKOS006302959, AB61370, AG-F-33637, RP18832, AK-34927, BR-34927, KB-230461, W5876
Molecular Formula: | C6H4N2 | Molecular Weight: | 104.109360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMNUHRHTDNKJII-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynylpyrimidine-5-carbaldehyde | CAS Registry Number: 1196157-01-3
Synonyms: AB69146, 2-ETHYNYLPYRIMIDINE-5-CARBALDEHYDE, 2-ETHYNYL-5-PYRIMIDINECARBOXALDEHYDE, 5-PYRIMIDINECARBOXALDEHYDE, 2-ETHYNYL-
Molecular Formula: | C7H4N2O | Molecular Weight: | 132.119460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGKYNKNOEXMLGA-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: tert-butyl 2-ethynylpyrrole-1-carboxylate | CAS Registry Number: 467435-75-2
Synonyms: ZINC22059240, AKOS006237154, FT-0668415, 2-Ethynylpyrrole-1-carboxylic Acid, t-Butyl Ester, 2-Ethynyl-1H-pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXYGCGZVOKUUCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethynylspiro[3.3]heptane | CAS Registry Number: 2408959-36-2
Synonyms: starbld0027524, EN300-7065144
Molecular Formula: | C9H12 | Molecular Weight: | 120.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWIIXHFRISFZAW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-ethynylterephthalic acid | CAS Registry Number: 1215861-81-6
Synonyms: 2-ethynylterephthalic acid, SCHEMBL1713016, CS-0110776
Molecular Formula: | C10H6O4 | Molecular Weight: | 190.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZEUHFDJHPJBEKX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-ethynyloxolane | CAS Registry Number: 76928-54-6
Synonyms: 2-ethynyloxolane, (+/-)-2-ethynyltetrahydrofuran, AKOS026716021, F2147-2799
Molecular Formula: | C6H8O | Molecular Weight: | 96.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DPVDWZKEDJNHKJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethynyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2246923-22-6
Synonyms: SCHEMBL20595853, 2-ethynyl-1,3-thiazole-4-carboxylic acid, EN300-7317222, Z3301734733
Molecular Formula: | C6H3NO2S | Molecular Weight: | 153.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LBRKCBOPPUGZRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethynylthieno[2,3-b]pyridin-3-amine | CAS Registry Number: 145325-30-0
Synonyms: Thieno[2,3-b]pyridin-3-amine, 2-ethynyl-, SCHEMBL14710957
Molecular Formula: | C9H6N2S | Molecular Weight: | 174.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFJPJISGZCCQPT-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 2-ethynylthiophene | CAS Registry Number: 4298-52-6
Synonyms: 2-Ethynylthiophene, SBB008821, FS001813
Molecular Formula: | C6H4S | Molecular Weight: | 108.160960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWISLHRIEATKTM-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 1-ethynyl-2-methylbenzene | CAS Registry Number: 766-47-2
Synonyms: 2-Ethynyltoluene, 2-Methylphenylacetylene, Benzene,1-ethynyl-2-methyl-, 558788_ALDRICH
Molecular Formula: | C9H8 | Molecular Weight: | 116.159820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MYBSUWNEMXUTAX-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: 2-Aminobenzonorbornene, CID112880, 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2alpha,4alpha)-
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NVPNUMDAUYTNLJ-ONOSFVFSSA-N
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(2 suppliers)
Synonyms: NCIOpen2_001463, NSC92374, NSC 92374, CID98246, LS-90751, 2-exo-Hydroxy-7-methyl-7-norbornanecarboxylic acid 7-lactone, 7-Norboranecarboxylic acid, 2-hydroxy-7-methyl-, 7-lactone, exo, 1,4-Methano-1H-cyclopenta(c)furan-3(3ah)-one, tetrahydro-2-methyl-, exo-, 1,4-Methano-1H-cyclopenta(c)furan-3(3aH)-one, tetrahydro-3a-methyl-, 1,4-Methano-1H-cyclopenta[c]furan-3(3aH)-one, tetrahydro-2-methyl-, exo-, 1,4-Methano-1H-cyclopenta[c]furan-3(3aH)-one, tetrahydro-3a-methyl-, 1,4-Methano-1H-cyclopenta(c)furan-3(3aH)-one, tetrahydro-3a-methyl- (9CI)
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGUNJLUBYIIFBJ-UHFFFAOYSA-N
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Synonyms: 2-EXOMETHYLAMINO-BENZOBICYCLO -HEPTANE
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TVJDZCQIMAVQBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1270137-96-6
Synonyms: 2-F-4-trifluoromethyl-L-Phe, (S)-2-Amino-3-(2-fluoro-4-(trifluoromethyl)phenyl)propanoic acid, starbld0030752, MFCD18661747, AKOS037653526, JS-4330, (2S)-2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
Molecular Formula: | C10H9F4NO2 | Molecular Weight: | 251.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OMTZLRBOGCVOEM-QMMMGPOBSA-N
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