PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[2-(7-ethyl-5,6-dihydroxy-1H-indol-3-yl)ethoxy]pentanoic acid | CAS Registry Number: 116333-50-7
Synonyms: ACMC-20mm8o, CTK0C5509
Molecular Formula: | C17H23NO5 | Molecular Weight: | 321.368220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OHTIZNHYLDEWMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-(carbamothioylhydrazinylidene)pentanoate | CAS Registry Number: 98337-88-3
Synonyms: ACMC-20m2a3, CTK3G7873
Molecular Formula: | C7H13N3O2S | Molecular Weight: | 203.262020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MNNASNIHZMPMFM-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: methyl 3-acetyl-4-oxopentanoate | CAS Registry Number: 39265-95-7
Synonyms: Methyl 3-acetyl-4-oxopentanoate, AGN-PC-009QGA, CTK4I1210, METHYL 3,3-DIACETYLPROPANOATE, AKOS006228318, AG-F-38697, AK112183, KB-78589, 3-acetyl-4-oxopentanoic acid methyl ester, methyl 3-ethanoyl-4-oxidanylidene-pentanoate, Pentanoic acid,3-acetyl-4-oxo-, methyl ester, A824494, I14-6685, Methyl3,3-diacetylpropionate;Methyl 3-acetyl-4-oxopentanoate;
Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ROMFKYHOMHRLEL-UHFFFAOYSA-N
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(0 suppliers) | |
(11 suppliers)
IUPAC Name: (2R)-2-(aminomethyl)-3,3-dimethylbutanoic acid | CAS Registry Number: 367278-49-7
Synonyms: (R)-2-(Aminomethyl)-3,3-dimethylbutanoic acid, CTK8B4758, ACT09621, ANW-46081, AKOS015998761, RL03397, AK-45068, KB-209746, W5788
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MVGZPYGHSNPXQQ-RXMQYKEDSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-(aminomethyl)-3,3-dimethylbutanoic acid | CAS Registry Number: 367278-48-6
Synonyms: (S)-2-(aminomethyl)-3,3-dimethylbutanoic acid, MolPort-023-278-810, ANW-45779, AK-88360, AJ-122476, KB-210977, ST2414576, TC-134524, W5787
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MVGZPYGHSNPXQQ-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: ethyl (4Z)-3-amino-4-hydroxyiminopentanoate | CAS Registry Number: 86402-29-1
Synonyms: NSC374314, AC1NZW99, NSC-374314, ethyl (4Z)-3-amino-4-hydroxyiminopentanoate
Molecular Formula: | C7H14N2O3 | Molecular Weight: | 174.197660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FGTNSRXXRGTNNT-UITAMQMPSA-N
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(4 suppliers)
IUPAC Name: ethyl 3-amino-4-methylpentanoate | CAS Registry Number: 142342-78-7
Synonyms: ETHYL 3-AMINO-4-METHYLPENTANOATE, 80914-30-3, (R)-3-AMINO-4-METHYLPENTANOIC ACID ETHYL ESTER, ACMC-20n1fu, AGN-PC-00JTGX, Ambcb4012462, CTK5E8308, MolPort-000-000-731, 197904-08-8, AKOS011596383, AG-H-25390, MCULE-1366703624, AK107313, 3-Amino-4-methyl-pentanoic acid ethyl ester, A57349, Pentanoic acid, 3-amino-4-methyl-, ethyl ester
Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UEXXWHOBPJEQJJ-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: (3S)-3-amino-4-methylpentanoic acid;hydrochloride | CAS Registry Number: 402587-64-8
Synonyms: L--Homo-Val-OH.HCl, AKOS015893083, RL03541, KB-05330, (S)-3-amino-4-methylpentanoic acid hydrochloride, I04-1308
Molecular Formula: | C6H14ClNO2 | Molecular Weight: | 167.633860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SLNFFBWDHRKWCB-JEDNCBNOSA-N
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(11 suppliers)
IUPAC Name: (3R)-3-amino-5-methylsulfanylpentanoic acid;hydrochloride | CAS Registry Number: 336182-07-1
Synonyms: L-beta-Homomethionine hydrochloride, R-3-Amino-5-(methylthio)pentanoic acid hydrochloride, 75946-25-7, 03681_FLUKA, CTK8G0191, H-L-beta-HMet-OH Hydrochloride, L-|A-Homomethionine hydrochloride, MolPort-003-925-333, CH-293, L-BETA-HOMOMETHIONINEHYDROCHLORIDE, K-7739, I04-1379
Molecular Formula: | C6H14ClNO2S | Molecular Weight: | 199.698860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DNNAMZKRVSJSSF-JEDNCBNOSA-N
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(1 supplier)
IUPAC Name: 3-amino-5-chloro-4,4-dimethylpentanoic acid | CAS Registry Number: 824424-67-1
Synonyms: Pentanoic acid, 3-amino-5-chloro-4,4-dimethyl-, AGN-PC-00G6K1, CTK3D9487
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DVABEQCTRIEMRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-bromopentanoate | CAS Registry Number: 77085-21-3
Synonyms: CTK2G0368
Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.054340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCQPIVKTPFWWHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-methyl-2-oxopentanoic acid | CAS Registry Number: 90012-67-2
Synonyms: AGN-PC-00LLZH, CTK3I5560
Molecular Formula: | C6H9BrO3 | Molecular Weight: | 209.037860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XZEPWSBONBFPLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-4-oxopentanoic acid | CAS Registry Number: 62557-43-1
Synonyms: AGN-PC-00K5EJ, CTK2B7389
Molecular Formula: | C5H7BrO3 | Molecular Weight: | 195.011280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRKYEJDDGKKCHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 3-bromo-4-oxopentanoate | CAS Registry Number: 95678-52-7
Synonyms: ACMC-20m054, CTK3F3450
Molecular Formula: | C8H13BrO3 | Molecular Weight: | 237.091020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZDNOIVZKSBEXGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloropentanoic acid | CAS Registry Number: 51637-47-9
Synonyms: CTK1G4398, MolPort-019-744-481, AKOS006377829
Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OVLLWBPWBDJZIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethyl 3-chloropentanoate | CAS Registry Number: 80418-51-5
Synonyms: Chloromethyl 3-chloropentanoate, 3-Chloropentanoic acid, chloromethyl ester, AC1LB0FJ, CTK3E5629
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJAHETHLCCYRJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chloro-2-hydroxy-3-methylpentanoate | CAS Registry Number: 65492-40-2
Synonyms: CTK1I2578
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DSUNSLAOOBKXAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-2-hydroxypropyl) pentanoate | CAS Registry Number: 112706-46-4
Synonyms: ACMC-20mgt4, AGN-PC-00NVGV, CTK0D1198
Molecular Formula: | C8H15ClO3 | Molecular Weight: | 194.655900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRJLVLBILLKGFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-chloro-4-oxopentanoate | CAS Registry Number: 59865-89-3
Synonyms: CTK1D9041
Molecular Formula: | C7H11ClO3 | Molecular Weight: | 178.613440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJBDUUAORCLODD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yl) pentanoate | CAS Registry Number: 188966-84-9
Synonyms: CTK0A3553, Pentanoic acid, 3-ethoxy-3-oxo-1-(trifluoromethyl)propyl ester
Molecular Formula: | C11H17F3O4 | Molecular Weight: | 270.245490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: URBHOPIFCVUSAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-ethoxy-4,4-dimethylpentanoate | CAS Registry Number: 162133-60-0
Synonyms: CTK0E6344
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIAUATNTGCGFGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloroethyl 3-ethylpentanoate | CAS Registry Number: 89296-79-7
Synonyms: ACMC-20lkit, AGN-PC-00N7MX, CTK2J7877
Molecular Formula: | C9H17ClO2 | Molecular Weight: | 192.683080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDQZJLOMXANKQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoethyl 3-ethylpentanoate | CAS Registry Number: 89296-80-0
Synonyms: ACMC-20lkiu, CTK2J7876
Molecular Formula: | C9H17IO2 | Molecular Weight: | 284.134550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEAZLMYOHOXNDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 3-ethylpentanoate | CAS Registry Number: 138579-67-6
Synonyms: ACMC-20mxt1, CTK0B8023
Molecular Formula: | C13H26O5 | Molecular Weight: | 262.342540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VHELNGPWTNEBCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-ethylpentanoate | CAS Registry Number: 63540-23-8
Synonyms: AGN-PC-0CO7G2, CTK1I6535
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDPBIUDBBLLCPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-3-ethyl-2-hydroxypentanoic acid | CAS Registry Number: 649737-33-7
Synonyms: CTK2A1078, Pentanoic acid, 3-ethyl-2-hydroxy-, (2S)-
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MBJNVIFBWMTUSE-LURJTMIESA-N
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(1 supplier)
IUPAC Name: ethyl 3-ethyl-2-methyl-3-trimethylsilyloxypentanoate | CAS Registry Number: 112611-66-2
Synonyms: ACMC-20mgm1, AGN-PC-00O3FR, CTK0D1424
Molecular Formula: | C13H28O3Si | Molecular Weight: | 260.445120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTLTVVWEORKYEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl 3-ethyl-3-hydroxypentanoate | CAS Registry Number: 60359-38-8
Synonyms: CTK2F0637
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSWYINWPZILFAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethyl-3-hydroxypentanoate | CAS Registry Number: 74126-51-5
Synonyms: CTK2H0555
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WYUTVGUNUTYAAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-ethyl-3-hydroxy-2-methylpentanoate | CAS Registry Number: 61841-01-8
Synonyms: CTK2D1434
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQUCOSUIKHCRFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethyl-3-hydroxy-2-methylpentanoate | CAS Registry Number: 132699-28-6
Synonyms: ACMC-20mumf, AGN-PC-00GQZR, CTK0F4976, AKOS011681083
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JERUHIYSYCXONH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-ethyl-3-methylpentanoate | CAS Registry Number: 101186-02-1
Synonyms: SCHEMBL2151978, PBRVYZCKRWDANU-UHFFFAOYSA-N, AKOS028112250, Pentanoicacid,3-ethyl-3-methyl-,methylester, 3-ethyl-3-methyl-pentanoic acid methyl ester
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBRVYZCKRWDANU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-ethyl-4-methylpentanoate | CAS Registry Number: 60279-91-6
Synonyms: AGN-PC-009I8Q, CTK2F0863
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWZULJKZBGIFOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl (3S)-3-ethyl-4-methylpentanoate | CAS Registry Number: 79194-63-1
Synonyms: CTK2G4426
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWZULJKZBGIFOI-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (3S)-3-ethyl-5-methoxypentanoic acid | CAS Registry Number: 61198-41-2
Synonyms: CTK2E5120
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CBVVLOGJUFHZIK-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: methyl (3S)-3-ethyl-5-methoxypentanoate | CAS Registry Number: 61198-55-8
Synonyms: CTK2E5110
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKMGWKRZBPXTMY-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: methyl 3-formylpentanoate | CAS Registry Number: 40630-07-7
Synonyms: CTK1C9395
Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHJXZEQLODIMJX-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (3S)-3-hydroxypentanoic acid | CAS Registry Number: 79516-59-9
Synonyms: (3S)-3-hydroxypentanoic acid, UNII-4SN90Z7RSH, (s)-3-hydroxyvaleric acid, 4SN90Z7RSH, (s)-3-hydroxypentanoic acid, (3S)-hydroxyvaleric acid, (3S)-hydroxypentanoic acid, SCHEMBL55046, (S)-beta-Hydroxypentanoic acid, [S,(+)]-3-Hydroxyvaleric acid, 3-Hydroxypentanoic acid, (3S)-, CHEBI:139270, ZINC4975458, UNII-9D6K40J6UZ component REKYPYSUBKSCAT-BYPYZUCNSA-N
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: REKYPYSUBKSCAT-BYPYZUCNSA-N
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(3 suppliers)
IUPAC Name: (3R)-3-hydroxypentanoic acid | CAS Registry Number: 53538-53-7
Synonyms: CTK1G0715, AKOS006375429
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: REKYPYSUBKSCAT-SCSAIBSYSA-N
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(2 suppliers)
IUPAC Name: (2-acetyl-7-ethyl-1-formyl-12-hydroxy-4b,7,10a,12a-tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl) 3-hydroxypentanoate | CAS Registry Number: 78570-09-9
Synonyms: AC1L4HM3, AGN-PC-00L2NN, (2-acetyl-7-ethyl-1-formyl-12-hydroxy-4b,7,10a,12a-tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl) 3-hydroxypentanoate, [(1S,2S,3R,4aS,4bR,6aS,7S,10aS,10bR,12R,12aS)-2-acetyl-7-ethyl-1-formyl-12-hydroxy-4b,7,10a,12a-tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl] 3-hydroxypentanoate, 2-acetyl-7-ethyl-1-formyl-12-hydroxy-4b,7,10a,12a-tetramethyloctadecahydrochrysen-3-yl 3-hydroxypentanoate
Molecular Formula: | C32H52O6 | Molecular Weight: | 532.751680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WSRCYAVUDSOXNB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (3S)-3-hydroxypentanoate | CAS Registry Number: 73143-67-6
Synonyms: CTK2H1709
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YESYELHMPYCIAQ-LURJTMIESA-N
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(7 suppliers)
IUPAC Name: methyl 3-hydroxypentanoate | CAS Registry Number: 56009-31-5
Synonyms: Methyl 3-hydroxypentanoate, (S)-Methyl3-Hydroxypentanoate, ACMC-20aprz, ACMC-20ahb2, AC1LBN7G, AGN-PC-00GINY, CTK1F5511, AG-K-70986, A6935
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHFXKKFVUDJSPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxybutan-2-yl pentanoate | CAS Registry Number: 89457-44-3
Synonyms: ACMC-20lmfr, CTK2J5474
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTMLRKZDPZPZPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-hydroxy-2,2,4-trimethylpentanoate | CAS Registry Number: 67498-08-2
Synonyms: CTK1J3423
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SDBXRSQBXAOFRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-hydroxy-2,2-dimethylpentanoate | CAS Registry Number: 175732-05-5
Synonyms: CTK0E3878, Pentanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XXBPJSRHIGCHNL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) pentanoate | CAS Registry Number: 153176-92-2
Synonyms: ACMC-20n6mg, CTK0B1220
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHEZAKLIYKXLJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-2,3,4,4-tetramethylpentanoic acid | CAS Registry Number: 90677-45-5
Synonyms: 3-hydroxy-2,3,4,4-tetramethylpentanoic acid, NSC172555, AC1L6UOT, CTK3I8777, NSC-172555
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CLZOLLUCJPVYQO-UHFFFAOYSA-N
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