PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl 2-acetyl-5-phenylmethoxypentanoate | CAS Registry Number: 89118-14-9
Synonyms: ACMC-20li0j, CTK3A1043
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDBHIMGPVUPCIS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-acetyl-5-chloropentanoate | CAS Registry Number: 89118-13-8
Synonyms: ACMC-20li0i, CTK3A1044
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFHCTZLSTTXQHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-acetyl-5-chloro-2-methylpentanoate | CAS Registry Number: 59057-06-6
Synonyms: CTK1E8249
Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WOYMSJKAMJMAAI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-acetyl-5-oxopentanoate | CAS Registry Number: 69537-75-3
Synonyms: AGN-PC-00FASX, ethyl 2-acetyl-5-oxopentanoate, CTK1J0982, 2-acetyl-5-oxo-pentanoic acid ethyl ester
Molecular Formula: | C9H14O4 | Molecular Weight: | 186.205060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SEKPTDWNJWKHSA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-azido-2,4-dimethylpentanoic acid | CAS Registry Number: 849371-93-3
Synonyms: CTK2I4827, Pentanoic acid, 2-azido-2,4-dimethyl-, (2S)-
Molecular Formula: | C7H13N3O2 | Molecular Weight: | 171.197020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KPXBLIZXMUWONN-ZETCQYMHSA-N
| |
(6 suppliers)
IUPAC Name: (2S,3S)-2-azido-3-methylpentanoic acid | CAS Registry Number: 159407-40-6
Synonyms: (2s,3s)-2-azido-3-methylpentanoic acid, CTK0B0168, BP-20343
Molecular Formula: | C6H11N3O2 | Molecular Weight: | 157.170440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRVNRYQHRHOJFD-WHFBIAKZSA-N
| |
(2 suppliers)
IUPAC Name: (2R)-2-bromopentanoic acid | CAS Registry Number: 42990-12-5
Synonyms: CTK1C8237, AKOS006272470
Molecular Formula: | C5H9BrO2 | Molecular Weight: | 181.027760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WMFATTFQNRPXBQ-SCSAIBSYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-bromo-3-hydroxypentanoate | CAS Registry Number: 62317-35-5
Synonyms: AGN-PC-00FBIK, CTK2C2427
Molecular Formula: | C7H13BrO3 | Molecular Weight: | 225.080320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOGAHQYRNBYMOG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-bromo-3-hydroxy-4-methylpentanoate | CAS Registry Number: 62317-37-7
Synonyms: CTK2C2425
Molecular Formula: | C8H15BrO3 | Molecular Weight: | 239.106900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGZXLYNKCXIKAY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R,3S)-2-bromo-3-methylpentanoic acid | CAS Registry Number: 32653-36-4
Synonyms: CTK1B2242
Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.054340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQZXYZIKUQUVKE-CRCLSJGQSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4,4-dimethylpentanoic acid | CAS Registry Number: 29846-98-8
Synonyms: AGN-PC-0225II, CTK0I4432
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOYVVWSDPGPIQG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-fluoro-3-methylpentanoic acid | CAS Registry Number: 67358-51-4
Synonyms: CTK1H8038
Molecular Formula: | C6H10BrFO2 | Molecular Weight: | 213.044803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MOLVJXIOVZSXMO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl (2R)-2-bromo-4-methylpentanoate | CAS Registry Number: 114438-65-2
Synonyms: CTK0G0982
Molecular Formula: | C7H13BrO2 | Molecular Weight: | 209.080920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRPGFJDOALJGMR-ZCFIWIBFSA-N
| |
(1 supplier)
IUPAC Name: benzyl 2-bromo-4-methylpentanoate | CAS Registry Number: 60335-50-4
Synonyms: CTK2F0710
Molecular Formula: | C13H17BrO2 | Molecular Weight: | 285.176880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLJKUDNBCZBFOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-bromo-4-methyl-3-oxopentanoate | CAS Registry Number: 81569-67-7
Synonyms: AGN-PC-00KGYU, CTK2I6984
Molecular Formula: | C8H13BrO3 | Molecular Weight: | 237.091020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VVMHCJBHVSFZPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-bromo-5,5,5-triethoxypentanoate | CAS Registry Number: 113278-27-6
Synonyms: ACMC-20mhrw, CTK0D0117
Molecular Formula: | C13H25BrO5 | Molecular Weight: | 341.238600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IRFFIDDNDXBDRU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-bromo-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 49705-23-9
Synonyms: CTK1C6834
Molecular Formula: | C13H16BrNO4 | Molecular Weight: | 330.174440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KOKAOHXFITVASH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: chloromethyl 2-chloropentanoate | CAS Registry Number: 80418-50-4
Synonyms: Chloromethyl 2-chloropentanoate, AC1LB0FD, CTK3E5630, 2-Chloropentanoic acid, chloromethyl ester
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVZRATJRHVPWJR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,3-dichloropropan-2-yl pentanoate | CAS Registry Number: 88606-64-8
Synonyms: ACMC-20lbxq, CTK3A8876
Molecular Formula: | C8H14Cl2O2 | Molecular Weight: | 213.101560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCOHYIYOFJBWTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-propylpentanoic acid | CAS Registry Number: 143100-15-6
Synonyms: ACMC-20n24t, AGN-PC-0022TG, CTK0B5232
Molecular Formula: | C8H15ClO2 | Molecular Weight: | 178.656500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXMGLKIIXUQJNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl (2R,3R)-2-chloro-3-hydroxypentanoate | CAS Registry Number: 832110-39-1
Synonyms: CTK3D3807, Pentanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2R,3R)-
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMQZXQLKFZJTPZ-PHDIDXHHSA-N
| |
(0 suppliers)
IUPAC Name: ethyl (2R,3S)-2-chloro-3-hydroxypentanoate | CAS Registry Number: 832110-36-8
Synonyms: CTK3D3808, Pentanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2R,3S)-
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMQZXQLKFZJTPZ-NTSWFWBYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl (2S,3R)-2-chloro-3-hydroxypentanoate | CAS Registry Number: 832110-41-5
Synonyms: CTK3D3806, Pentanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2S,3R)-
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMQZXQLKFZJTPZ-RITPCOANSA-N
| |
(0 suppliers)
IUPAC Name: ethyl (2S,3S)-2-chloro-3-hydroxypentanoate | CAS Registry Number: 832110-34-6
Synonyms: CTK3D3809, Pentanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2S,3S)-
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FMQZXQLKFZJTPZ-WDSKDSINSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 2-chloro-3-oxopentanoate | CAS Registry Number: 141339-90-4
Synonyms: ACMC-20n0bs, CTK0B7058
Molecular Formula: | C9H15ClO3 | Molecular Weight: | 206.666600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQFBKAYPBFZPIT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2R)-2-chloro-4-methylpentanoic acid | CAS Registry Number: 80919-74-0
Synonyms: CTK2I7220
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CBQBIPRPIHIKPW-RXMQYKEDSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-chloro-4-methylpentanoate | CAS Registry Number: 55905-16-3
Synonyms: pentanoic acid, 2-chloro-4-methyl-, methyl ester, CTK1E2295, AKOS011508706
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYGYFVZQCDLIFY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-cyano-2-propylpentanoic acid | CAS Registry Number: 66546-91-6
Synonyms: CTK1H9840, AKOS010824048
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UZRGQIZTJOPZGE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-cyano-3,3-dimethylpentanoate | CAS Registry Number: 103324-73-8
Synonyms: ACMC-20m66w, AGN-PC-00P9EC, CTK0G7103
Molecular Formula: | C10H17NO2 | Molecular Weight: | 183.247480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEXKMVSPTUOXFT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-cyano-3-oxopentanoate | CAS Registry Number: 90087-51-7
Synonyms: Ethyl 2-cyano-3-oxopentanoate, Ethyl2-cyano-3-oxopentanoate, Pentanoic acid, 2-cyano-3-oxo-, ethyl ester, 1273562-47-2, SCHEMBL4370229, YKUJGCAUKRGXDS-UHFFFAOYSA-N, AKOS015995054, 2-Cyano-3-oxovaleric acid ethyl ester, RP23151, OR211606, OR369296, J-521308
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YKUJGCAUKRGXDS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyano-4,4-dimethylpentanoic acid | CAS Registry Number: 88319-38-4
Synonyms: AGN-PC-002WL5, CTK3B3976
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MHOCYJBBUJRIRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-cyano-5,5-diethoxypentanoate | CAS Registry Number: 118252-48-5
Synonyms: ACMC-20mnpw, AGN-PC-001K78, CTK0F9927
Molecular Formula: | C12H21NO4 | Molecular Weight: | 243.299440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GSQNIBMCDHNVDX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: cyclopent-2-en-1-yl pentanoate | CAS Registry Number: 62088-39-5
Synonyms: CTK2C7554
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBBDAMGZIJKTOA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-ethoxy-3-hydroxypent-1-en-1-olate | CAS Registry Number: 126580-08-3
Synonyms: ACMC-20ms21, CTK0F6591
Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.181780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YRWYMVZRTGZASN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-ethoxy-3-hydroxy-4-methylpent-1-en-1-olate | CAS Registry Number: 38491-54-2
Synonyms: CTK1A8874
Molecular Formula: | C8H14N2O3 | Molecular Weight: | 186.208360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCJMHDXPYTYUNH-UHFFFAOYSA-N
| |