PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 3-hydroxy-4-iodobutanoic acid | CAS Registry Number: 660414-62-0
Synonyms: Butanoic acid, 3-hydroxy-4-iodo-, AGN-PC-01UVNH, CTK1J5368
Molecular Formula: | C4H7IO3 | Molecular Weight: | 230.001050 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HXZQJJYLHRLBBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 56936-17-5
Synonyms: CTK1F3433
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UINRSUAGEHSXPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-65-9
Synonyms: CTK3D5861, Butanoic acid, 3-hydroxy-4-iodo-, 1-methylethyl ester
Molecular Formula: | C7H13IO3 | Molecular Weight: | 272.080790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIKBGGDZBKRRSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-68-2
Synonyms: CTK3D5858, Butanoic acid, 3-hydroxy-4-iodo-, 1-methylpropyl ester
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WBZVAQLBLGGRCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-67-1
Synonyms: CTK3D5859, Butanoic acid, 3-hydroxy-4-iodo-, 2-methylpropyl ester
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXUVQEDTRZDHHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-66-0
Synonyms: CTK3D5860, Butanoic acid, 3-hydroxy-4-iodo-, butyl ester
Molecular Formula: | C8H15IO3 | Molecular Weight: | 286.107370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWTLYDKUWQMWER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (3R)-3-hydroxy-4-iodobutanoate | CAS Registry Number: 112083-27-9
Synonyms: CTK0D2720, ZINC02581360, AKOS015911096, I14-39246
Molecular Formula: | C6H11IO3 | Molecular Weight: | 258.054210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SMWBHOKQXGBYJN-RXMQYKEDSA-N
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(1 supplier)
IUPAC Name: methyl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-63-7
Synonyms: Butanoic acid, 3-hydroxy-4-iodo-, methyl ester, AGN-PC-007H0N, CTK3D5863
Molecular Formula: | C5H9IO3 | Molecular Weight: | 244.027630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMCCREBZBZYJDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 3-hydroxy-4-iodobutanoate | CAS Registry Number: 828276-64-8
Synonyms: CTK3D5862, Butanoic acid, 3-hydroxy-4-iodo-, propyl ester
Molecular Formula: | C7H13IO3 | Molecular Weight: | 272.080790 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYGURNBNQUVIKW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(benzylamino)-3-hydroxy-4-oxobutanoic acid | CAS Registry Number: 141650-64-8
Synonyms: SCHEMBL9617186, 4-(benzylamino)-3-hydroxy-4-oxobutanoic acid
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DMBNQFRJHDVZHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-hydroxy-4-phenoxybutanoic acid | CAS Registry Number: 393085-31-9
Synonyms: SureCN4744800, CTK1B4084, Butanoic acid, 3-hydroxy-4-phenoxy-, (3R)-
Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONPCOUSOOPCZNI-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxybutyl butanoate | CAS Registry Number: 89457-26-1
Synonyms: ACMC-20lmf9, AGN-PC-000OBG, CTK2J5492
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YSZQEASOSAOOHZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 3-imino-2-methylbutanoate | CAS Registry Number: 63745-58-4
Synonyms: AGN-PC-00MHQ9, CTK2A8488
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VVEMVMRKIUPTOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-iodobutanoic acid | CAS Registry Number: 7425-21-0
Synonyms: CTK2G1498
Molecular Formula: | C4H7IO2 | Molecular Weight: | 214.001650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MUGRKNAQHDRJHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-sulfanylbutanoic acid | CAS Registry Number: 26473-49-4
Synonyms: Butanoic acid, 3-mercapto-, (R)-, ACMC-20ml8l, CTK0J3246, 115395-16-9, AKOS010616361
Molecular Formula: | C4H8O2S | Molecular Weight: | 120.170120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQPNXPWEGVCPCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-sulfanylbutanoic acid | CAS Registry Number: 115395-16-9
Synonyms: CTK0G0744, AKOS006378284
Molecular Formula: | C4H8O2S | Molecular Weight: | 120.170120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQPNXPWEGVCPCX-GSVOUGTGSA-N
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(2 suppliers)
IUPAC Name: [3-(3-sulfanylbutanoyloxy)-2,2-bis(3-sulfanylbutanoyloxymethyl)propyl] 3-sulfanylbutanoate | CAS Registry Number: 31775-89-0
Synonyms: SCHEMBL98537, PE-1, pentaerythritol tetrakis(3-mercaptobutyrate), NS00001928, 3-[(3-sulfanylbutanoyl)oxy]-2,2-bis{[(3-sulfanylbutanoyl)oxy]methyl}propyl 3-sulfanylbutanoate
Molecular Formula: | C21H36O8S4 | Molecular Weight: | 544.800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: VTLHIRNKQSFSJS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 59729-24-7
Synonyms: CTK1E6669, AKOS006375831
Molecular Formula: | C5H10O2S | Molecular Weight: | 134.196700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBQGMMDOBGOEHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (3S)-3-methoxybutanoate | CAS Registry Number: 850072-00-3
Synonyms: CTK2I4680, Butanoic acid, 3-methoxy-, ethyl ester, (3S)-
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKVHMCVJTGMHIZ-LURJTMIESA-N
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(1 supplier)
IUPAC Name: methyl (3S)-3-methoxy-2-oxobutanoate | CAS Registry Number: 188906-12-9
Synonyms: CTK0A3646, Butanoic acid, 3-methoxy-2-oxo-, methyl ester, (3S)-
Molecular Formula: | C6H10O4 | Molecular Weight: | 146.141200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IJKBIGRZRUXPKU-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: methyl 3-methoxy-3-methylbutanoate | CAS Registry Number: 56830-25-2
Synonyms: CTK1F3739
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQZYJSGQFJYWBJ-UHFFFAOYSA-N
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IUPAC Name: [(2S)-pentan-2-yl] 3-methylbutanoate | CAS Registry Number: 597550-02-2
Synonyms: CTK1D9114, Butanoic acid, 3-methyl-, (1S)-1-methylbutyl ester
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUJBVANUBSYWGF-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2,5-dihydroxyphenyl)methyl 3-methylbutanoate | CAS Registry Number: 876665-01-9
Synonyms: CTK2I2238, Butanoic acid, 3-methyl-, (2,5-dihydroxyphenyl)methyl ester
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NBXSLSCWWOUMPB-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2,5-dimethoxyphenyl)methyl 3-methylbutanoate | CAS Registry Number: 876665-00-8
Synonyms: 2,5-Dimethoxybenzyl 3-methylbutanoate, CTK8C0837, ANW-65340, AKOS016005254, AK102848, KB-225946
Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RDUFPMXHOICPCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl 3-methylbutanoate | CAS Registry Number: 62434-92-8
Synonyms: AGN-PC-002C22, CTK2B9871
Molecular Formula: | C12H11F5O2 | Molecular Weight: | 282.206556 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VCQKSDWXUAQZCE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 3-methylbutanoate | CAS Registry Number: 16792-03-3
Synonyms: Butanoic acid, 3-methyl, 1,1-dimethylethyl ester, AC1LAYA1, tert-butyl 3-methylbutanoate, CTK0E5349, AKOS013210648
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKAODOPIAGAVNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethylhepta-3,6-dien-3-yl 3-methylbutanoate | CAS Registry Number: 61666-18-0
Synonyms: CTK2D5188
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGAQFKMWHKGFBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromoethyl 3-methylbutanoate | CAS Registry Number: 64544-04-3
Synonyms: CTK1I4945
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSVPNWQRWUOJPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloroethyl 3-methylbutanoate | CAS Registry Number: 66344-39-6
Synonyms: CTK1J4886
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MLLFOMXCDUXZGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodoethyl 3-methylbutanoate | CAS Registry Number: 89296-62-8
Synonyms: ACMC-20lkic, CTK2J7894
Molecular Formula: | C7H13IO2 | Molecular Weight: | 256.081390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCZYDWQLGGJSRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-2-yl 3-methylbutanoate | CAS Registry Number: 117421-34-8
Synonyms: 2-Pentanol, 3-methylbutanoate, ACMC-20bkn8, AC1LB5DC, 2-Pentyl 3-methylbutanoate, pentan-2-yl 3-methylbutanoate, CTK0C4778, LMFA07010654, AG-J-09376, 3-(2-Methoxyphenyl)-2-[(phenylsulfanyl)methyl]-4(3H)-quinazolinone
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUJBVANUBSYWGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenylpenta-1,4-dienyl 3-methylbutanoate | CAS Registry Number: 61666-02-2
Synonyms: CTK2D5203
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGQCNDJDYOFFLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloroethenyl 3-methylbutanoate | CAS Registry Number: 62581-66-2
Synonyms: CTK2B6823
Molecular Formula: | C7H10Cl2O2 | Molecular Weight: | 197.059100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVGXOGYZYXSEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloropropyl 3-methylbutanoate | CAS Registry Number: 88606-62-6
Synonyms: 2,3-Dichloropropyl isopentanoate, ACMC-20lbxo, AC1LB0D7, CTK3A8878, 2,3-dichloropropyl 3-methylbutanoate, 1-Propanol, 2,3-dichloro, 3-methylbutanoate
Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFULRUXYGVMVTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)ethyl 3-methylbutanoate;hydrochloride | CAS Registry Number: 63209-49-4
Synonyms: CTK1I7859
Molecular Formula: | C11H24ClNO2 | Molecular Weight: | 237.766760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KIYKGRNBUGPKPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-methylbutanoate | CAS Registry Number: 116767-83-0
Synonyms: ACMC-20mmst, CTK0C4957
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HHJOQYRALIHRPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dichloropropan-2-yl 3-methylbutanoate | CAS Registry Number: 88606-67-1
Synonyms: ACMC-20lbxt, CTK3A8873
Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNAXAHQPMUSTMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-ethoxy-4-formylphenyl) 3-methylbutanoate | CAS Registry Number: 855938-94-2
Synonyms: CTK3C8565, Butanoic acid, 3-methyl-, 2-ethoxy-4-formylphenyl ester
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IUZCDTKWWIUFSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hex-2-enyl 3-methylbutanoate | CAS Registry Number: 136520-10-0
Synonyms: trans-2-Hexenyl isovalerate, 68698-59-9, ACMC-20mw6v, ACMC-209o4c, CTK0B9463, CTK8B2165, ANW-35530
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAVRWHQEMHIAEB-UHFFFAOYSA-N
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