PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: benzyl 3-amino-3-sulfanylidenepropanoate | CAS Registry Number: 714-14-7
Synonyms: AGN-PC-003TZT, CTK2H3728
Molecular Formula: | C10H11NO2S | Molecular Weight: | 209.264840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYMCGOWRUDGSBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-azido-2,3,3-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid | CAS Registry Number: 95906-13-1
Synonyms: ACMC-20m0dw, AGN-PC-00M2WE, CTK3F3192
Molecular Formula: | C6HF10N3O3 | Molecular Weight: | 353.074472 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: PFAQTZDSOYJCLX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 3-azido-2-benzoyloxypropanoic acid | CAS Registry Number: 111651-46-8
Synonyms: Azido-o-benzoyl lactic acid, 1020714-78-6, Azido-o-benzoyllacticacid, CTK8E9839, AZIDO-O-BENZOYLLACTIC ACID, Benzoic acid 2-azido-1-carboxy-ethyl ester
Molecular Formula: | C10H9N3O4 | Molecular Weight: | 235.196160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VLDOQDQFTOPSBS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-3-azido-2-hydroxypropanoic acid | CAS Registry Number: 111651-48-0
Synonyms: CTK0D3758
Molecular Formula: | C3H5N3O3 | Molecular Weight: | 131.090100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NEYYWZWMFRJFDX-UWTATZPHSA-N
| |
(3 suppliers)
IUPAC Name: ethyl 3-azido-2-hydroxypropanoate | CAS Registry Number: 144888-69-7
Synonyms: ACMC-20n4ca, AGN-PC-0CTUW1, CTK0B2757, AKOS006229319, FT-0668160
Molecular Formula: | C5H9N3O3 | Molecular Weight: | 159.143260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JWDVPDQIXXHLCY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (2,4-dinitrophenyl) 3-bromopropanoate | CAS Registry Number: 88043-31-6
Synonyms: CTK3B9304
Molecular Formula: | C9H7BrN2O6 | Molecular Weight: | 319.065680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LDLTWBDNXMLWFZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-ethylhexyl 3-bromopropanoate | CAS Registry Number: 5406-48-4
Synonyms: 2-ethylhexyl 3-bromopropanoate, NSC7023, AC1Q27SA, AC1L5B06, SCHEMBL11637206, CTK1H4716, NSC-7023, LP091890
Molecular Formula: | C11H21BrO2 | Molecular Weight: | 265.191 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYPGMQQFBHTLGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: prop-2-enyl 3-bromopropanoate | CAS Registry Number: 104065-94-3
Synonyms: ACMC-20m6ue, CTK0D8227
Molecular Formula: | C6H9BrO2 | Molecular Weight: | 193.038460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPQXVFAGGCXMSK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [4-[(4-butoxyphenyl)diazenyl]phenyl] 3-bromopropanoate | CAS Registry Number: 58586-54-2
Synonyms: CTK1E9377
Molecular Formula: | C19H21BrN2O3 | Molecular Weight: | 405.285640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FZDMADQAPYSNIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-[(4-ethoxyphenyl)diazenyl]phenyl] 3-bromopropanoate | CAS Registry Number: 58586-53-1
Synonyms: CTK1E9378
Molecular Formula: | C17H17BrN2O3 | Molecular Weight: | 377.232480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JPDMIDYRTRHQAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [4-[(4-methoxyphenyl)diazenyl]phenyl] 3-bromopropanoate | CAS Registry Number: 58586-52-0
Synonyms: CTK1E9379
Molecular Formula: | C16H15BrN2O3 | Molecular Weight: | 363.205900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZWHLDMFPQZKYAL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: phenanthren-9-yl 3-bromopropanoate | CAS Registry Number: 686775-78-0
Synonyms: CTK1H5817, Propanoic acid, 3-bromo-, 9-phenanthrenyl ester
Molecular Formula: | C17H13BrO2 | Molecular Weight: | 329.187920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFFGKSODRDHYKY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propanoic acid | CAS Registry Number: 52813-48-6
Synonyms: CTK1G1985
Molecular Formula: | C5H7Br3O2 | Molecular Weight: | 338.819880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LYOZEDIUDPIRPU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-bromo-2,2-dichloropropanoate | CAS Registry Number: 89294-73-5
Synonyms: ACMC-20lkfr, Methyl 3-bromo-2,2-dichloro-propanoate, AC1LC514, CTK2J7986, methyl 3-bromo-2,2-dichloropropanoate
Molecular Formula: | C4H5BrCl2O2 | Molecular Weight: | 235.891300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUHZFXMFSGANDP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-2,2-diethoxypropanoic acid | CAS Registry Number: 57084-54-5
Synonyms: AGN-PC-00KVU5, CTK1E1297, 3-bromo-2,2-diethoxypropanoic acid, 3-bromo-2,2-diethoxy-propionic acid
Molecular Formula: | C7H13BrO4 | Molecular Weight: | 241.079720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQIFOEKDQDTIGO-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 3-bromo-2,2-difluoropropanoic acid | CAS Registry Number: 133281-20-6
Synonyms: ACMC-20muv9, AGN-PC-002H8H, CTK0C0428
Molecular Formula: | C3H3BrF2O2 | Molecular Weight: | 188.955526 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBGZXPPIWCQMFL-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: methyl 3-bromo-2,2-difluoropropanoate | CAS Registry Number: 99953-33-0
Synonyms: ZINC196363747, Methyl 3-bromo-2,2-difluoropropanoate
Molecular Formula: | C4H5BrF2O2 | Molecular Weight: | 202.983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHPUJTGFHOCWAD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 3-bromo-2,3,3-trichloropropanoate | CAS Registry Number: 61905-30-4
Synonyms: CTK2D0467
Molecular Formula: | C4H4BrCl3O2 | Molecular Weight: | 270.336360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRFQXUPLSTXARM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-bromo-2-hydroxyiminopropanoate | CAS Registry Number: 116345-19-8
Synonyms: ACMC-20mm9f, CTK0C5484
Molecular Formula: | C4H6BrNO3 | Molecular Weight: | 195.999340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WIXSTSUIRWXKKB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-bromo-2-methoxyiminopropanoate | CAS Registry Number: 88959-38-0
Synonyms: ACMC-20lfhb, AGN-PC-00LMKF, CTK3A4327
Molecular Formula: | C6H10BrNO3 | Molecular Weight: | 224.052500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HKKNVZIWTKMDLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-bromo-2-methoxyiminopropanoate | CAS Registry Number: 108412-10-8
Synonyms: ACMC-20mbig, CTK0G2724
Molecular Formula: | C5H8BrNO3 | Molecular Weight: | 210.025920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOJSSWLENLQCKV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-bromo-2-chloropropanoate | CAS Registry Number: 67280-59-5
Synonyms: Propanoic acid, 3-bromo-2-chloro, methyl ester, AC1LB20I, CTK1H8279, methyl 3-bromo-2-chloropropanoate
Molecular Formula: | C4H6BrClO2 | Molecular Weight: | 201.446240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMWHGIJOJLZNQX-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: methyl 3-bromo-2-fluoropropanoate | CAS Registry Number: 399-86-0
Synonyms: AC1N4XHB, CTK1A8059, methyl 3-bromo-2-fluoropropanoate
Molecular Formula: | C4H6BrFO2 | Molecular Weight: | 184.991643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIFAHUKDQMPGKX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-3-bromo-2-hydroxypropanoic acid | CAS Registry Number: 29576-79-2
Synonyms: CTK0I4566
Molecular Formula: | C3H5BrO3 | Molecular Weight: | 168.974000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UKORLVILOUWVTJ-REOHCLBHSA-N
| |
(0 suppliers)
IUPAC Name: methyl 3-bromo-2-hydroxypropanoate | CAS Registry Number: 32777-05-2
Synonyms: SCHEMBL11602260, methyl 3-bromo-2-hydroxypropionate, AKOS028113041
Molecular Formula: | C4H7BrO3 | Molecular Weight: | 183.001 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZZYRZCYTHUDKGQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-3-bromo-2-methylpropanoic acid | CAS Registry Number: 89361-97-7
Synonyms: CTK2I1343
Molecular Formula: | C4H7BrO2 | Molecular Weight: | 167.001180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BUPXDXGYFXDDAA-VKHMYHEASA-N
| |
(0 suppliers)
IUPAC Name: (2S)-3-bromo-2-methylpropanoic acid | CAS Registry Number: 81026-68-8
Synonyms: CTK2I7188
Molecular Formula: | C4H7BrO2 | Molecular Weight: | 167.001180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BUPXDXGYFXDDAA-GSVOUGTGSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl (2R)-3-bromo-2-methylpropanoate | CAS Registry Number: 143645-06-1
Synonyms: ZINC5856647, AKOS028112841, (R)-2-Methyl-3-bromopropionic acid ethyl ester
Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.056 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTORDCJYLAYUQF-YFKPBYRVSA-N
| |
(0 suppliers)
IUPAC Name: benzyl (2R)-3-bromo-2-methylpropanoate | CAS Registry Number: 143671-84-5
Synonyms: CTK0B4209
Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTCCTTIZOKDNEW-VIFPVBQESA-N
| |
(8 suppliers)
IUPAC Name: tert-butyl 3-bromo-2-oxopropanoate | CAS Registry Number: 16754-73-7
Synonyms: TERT-BUTYL 3-BROMO-2-OXOPROPANOATE, tert-butyl3-bromo-2-oxopropanoate, AGN-PC-00MIXH, CTK8C0026, ANW-63903, AKOS016003723, AK-63143, KB-61015, Propanoic acid, 3-bromo-2-oxo-, 1,1-dimethylethyl ester
Molecular Formula: | C7H11BrO3 | Molecular Weight: | 223.064440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLTKVDFSOLXYOD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,2-trichloroethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 61964-73-6
Synonyms: AGN-PC-00152M, CTK2C9593
Molecular Formula: | C5H4BrCl3O3 | Molecular Weight: | 298.346460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RAMJBXABSOPPLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzhydryl 3-bromo-2-oxopropanoate | CAS Registry Number: 62676-11-3
Synonyms: CTK2B4610
Molecular Formula: | C16H13BrO3 | Molecular Weight: | 333.176620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIABLZXPMATIMN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-bromo-3,3-difluoropropanoic acid | CAS Registry Number: 130312-65-1
Synonyms: ACMC-20mtkz, AGN-PC-002JKE, CTK0F5794
Molecular Formula: | C3H3BrF2O2 | Molecular Weight: | 188.955526 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZUMEZGPHGRMFZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-bromo-3-fluoro-2-oxopropanoic acid | CAS Registry Number: 684-95-7
Synonyms: CTK1J2069
Molecular Formula: | C3H2BrFO3 | Molecular Weight: | 184.948583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WEBRLKZLLHKUNL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 3-butoxy-2-methylpropanoate | CAS Registry Number: 54286-93-0
Synonyms: CTK1E3298
Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZJLCKJRJVPHJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-butoxy-3-iminopropanoate;hydrochloride | CAS Registry Number: 61125-05-1
Synonyms: CTK2E6635
Molecular Formula: | C9H18ClNO3 | Molecular Weight: | 223.697120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DZVMVDJABJFXAU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 3-butoxy-3-sulfanylidenepropanoate | CAS Registry Number: 61125-06-2
Synonyms: CTK2E6634
Molecular Formula: | C9H16O3S | Molecular Weight: | 204.286540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMYVXLNOYJFHQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-methyloxetan-3-yl)methyl 3-chloropropanoate | CAS Registry Number: 828922-10-7
Synonyms: CTK3D5525, DREIZBDJDRWUBG-UHFFFAOYSA-, Propanoic acid, 3-chloro-, (3-methyl-3-oxetanyl)methyl ester, InChI=1/C8H13ClO3/c1-8(4-11-5-8)6-12-7(10)2-3-9/h2-6H2,1H3
Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DREIZBDJDRWUBG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2,4-dinitrophenyl) 3-chloropropanoate | CAS Registry Number: 88043-30-5
Synonyms: CTK3B9305
Molecular Formula: | C9H7ClN2O6 | Molecular Weight: | 274.614680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LYBLTFSXGZCXPB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-chloro-N'-(4-phenyl-1,3-thiazol-2-yl)propanehydrazide | CAS Registry Number: 61323-66-8
Synonyms: HE362381, 3-Chloropropanoic acid 2-(4-phenyl-2-thiazolyl)hydrazide
Molecular Formula: | C12H12ClN3OS | Molecular Weight: | 281.758 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IYLVTDTXRBSABF-UHFFFAOYSA-N
| |
(0 suppliers) | |