PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: (2-bromocyclohexyl)oxycycloheptane | CAS Registry Number: 1249655-61-5
Synonyms: [(2-BROMOCYCLOHEXYL)OXY]CYCLOHEPTANE, AKOS011389901
Molecular Formula: | C13H23BrO | Molecular Weight: | 275.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHZJNVXRUZWYCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromocyclopentyl)oxycycloheptane | CAS Registry Number: 1249922-01-7
Synonyms: [(2-BROMOCYCLOPENTYL)OXY]CYCLOHEPTANE, AKOS011390068
Molecular Formula: | C12H21BrO | Molecular Weight: | 261.200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFYJSDUYEIDMHO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-bromocyclopentyl)oxycyclohexane | CAS Registry Number: 1251095-53-0
Synonyms: [(2-BROMOCYCLOPENTYL)OXY]CYCLOHEXANE, AKOS011390241
Molecular Formula: | C11H19BrO | Molecular Weight: | 247.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFXSIWFUTAZXIF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [2-bromoethoxy(ethoxy)phosphanyl]-ethyl-methylazanium;chloride | CAS Registry Number: 91772-29-1
Synonyms: [(2-Bromoethoxy)ethoxyphosphin-1-yl]trimethylammonium chloride, OR065089, (2-BROMOETHOXY)(ETHOXY)-N-ETHYL-N-METHYLPHOSPHINAMINIUM CHLORIDE
Molecular Formula: | C7H18BrClNO2P | Molecular Weight: | 294.554 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SXPONBAQCVGLCY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromoethoxymethylcyclobutane | CAS Registry Number: 1909326-00-6
Synonyms: [(2-bromoethoxy)methyl]cyclobutane, ZINC299805178
Molecular Formula: | C7H13BrO | Molecular Weight: | 193.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BAJLRAHOUBOIPB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromoethoxymethylcyclopentane | CAS Registry Number: 1529732-61-3
Synonyms: [(2-bromoethoxy)methyl]cyclopentane, ZINC85487816, AKOS015667775
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSBOBNVCPDVDBX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-bromoethoxymethylcyclopropane | CAS Registry Number: 56988-04-6
Synonyms: [(2-bromoethoxy)methyl]cyclopropane, SCHEMBL21379207, ZINC19870780, AKOS000221247, NE36200, EN300-83955
Molecular Formula: | C6H11BrO | Molecular Weight: | 179.050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUCYWTUUCLZIPH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromoethylsulfanylcyclohexane | CAS Registry Number: 5755-61-3
Synonyms: [(2-bromoethyl)sulfanyl]cyclohexane, SCHEMBL3647865, (2-bromoethyl)(cyclohexyl)sulfane, (2-bromoethyl)-(cyclohexyl)sulfane, ZINC37684819, AKOS010092882
Molecular Formula: | C8H15BrS | Molecular Weight: | 223.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGQOMTRGSXFOEB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-bromophenyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 885459-69-8
Synonyms: EN300-07500, [(2-BROMOPHENYL)(PHENYL)METHYL](METHYL)AMINE, N-[(2-bromophenyl)(phenyl)methyl]-N-methylamine, CTK6I4644, AKOS000122492, AKOS017279193, BC4136426
Molecular Formula: | C14H14BrN | Molecular Weight: | 276.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HUUOWYZTEOSVSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromophenyl)-N-methyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 2094572-46-8
Synonyms: 1-(2-bromophenyl)-N-methyl-1-phenylmethanamine;hydrochloride, Z2755724004, 1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine hydrochloride
Molecular Formula: | C14H15BrClN | Molecular Weight: | 312.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FKODEHFFUHFTMX-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: (2-bromophenyl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2060052-61-9
Synonyms: [(2-bromophenyl)imino]dimethyl-lambda6-sulfanone, GS0136, ZINC521400865
Molecular Formula: | C8H10BrNOS | Molecular Weight: | 248.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXVMZFQBXOWCFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromophenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1247789-07-6
Synonyms: ZINC42419246, AKOS010662126, EN300-167864
Molecular Formula: | C10H10BrN3S | Molecular Weight: | 284.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DXZSNPVUEHDMSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromophenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1339885-11-8
Synonyms: ZINC54788326, AKOS012051946, EN300-160817
Molecular Formula: | C11H11BrN2S | Molecular Weight: | 283.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YCEOCNFFOQMOLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-1-methoxybutan-2-amine | CAS Registry Number: 1342902-00-4
Synonyms: AKOS013718720, EN300-161649
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QADLOMJBZMETPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromophenyl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1249189-86-3
Synonyms: ZINC49715684, AKOS010823740, EN300-168172
Molecular Formula: | C11H12BrN3 | Molecular Weight: | 266.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WAFNBWDKWKLUSU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1249112-96-6
Synonyms: ZINC40492671, AKOS010412845, BBV-32517011, EN300-167615
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GPRSFRMPWCKJJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1154558-82-3
Synonyms: ZINC36228866, EN300-166487
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UKBWNKXUXGTBRV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-ethylbutan-1-amine | CAS Registry Number: 1248594-99-1
Synonyms: ZINC42419170, AKOS010661495, EN300-167860
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VECFPEDHBPBRQC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 875339-42-7
Synonyms: ZINC19881766, AKOS000228871, DB-111967, EN300-32507
Molecular Formula: | C10H14BrNO | Molecular Weight: | 244.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UGAPRRRYVWMHBQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1019477-26-9
Synonyms: [(2-BROMOPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC19880326, AKOS000228294, BBV-119060, EN300-164240
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: REPNKQPNEGDVII-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylbutan-1-amine | CAS Registry Number: 1249306-19-1
Synonyms: AKOS010661539, EN300-167862
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSENELAXHWXZNX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019532-08-1
Synonyms: [(2-bromophenyl)methyl](2-methylpropyl)amine, KS-00001LTF, ZINC19883287, AKOS000227044, MCULE-8886174308, NE26392, Z86135919
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ORZZHXXYUMBVET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1240571-57-6
Synonyms: [(2-Bromophenyl)methyl](2-methylpropyl)amine hydrochloride, MFCD16810506, Cl.CC(C)CNCC1=C(Br)C=CC=C1, N-(2-Bromobenzyl)-N-isobutylamine hydrochloride
Molecular Formula: | C11H17BrClN | Molecular Weight: | 278.610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QYZSBNKZFGSBEP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 1021103-55-8
Synonyms: [(2-BROMOPHENYL)METHYL](3-ETHOXYPROPYL)AMINE, ZINC19963105, AKOS000243037, EN300-168680
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSQWLWRUKQANOO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1042590-84-0
Synonyms: ZINC20142787, AKOS008989710, EN300-168463
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSPOYECYPVDITM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1040309-12-3
Synonyms: AKOS008990999, BBV-202976, EN300-168733
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IXANXMGBNNYZAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1019625-98-9
Synonyms: [(2-BROMOPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC19912177, AKOS000232624, EN300-168529
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LYVGTLICXGLZBX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1249648-66-5
Synonyms: AKOS010661549, EN300-167863
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WDTWUBOMMXEIHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-bromophenyl)methyl]-4-methoxybutan-1-amine | CAS Registry Number: 1250122-61-2
Synonyms: ZINC44656363, AKOS011086122, EN300-168813
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UKXBZYFOOBZVKX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]butan-2-amine | CAS Registry Number: 915920-41-1
Synonyms: [(2-bromophenyl)methyl](butan-2-yl)amine, (2-bromobenzyl)sec-butylamine, KS-00001LOV, N-(2-bromobenzyl)butan-2-amine, STL067192, AKOS000227135, AKOS017160595, N-(2-bromobenzyl)-N-(sec-butyl)amine, Y-4382, AN-329/43385265
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OZEDSYIDDNQUQL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1019554-04-1
Synonyms: [(2-BROMOPHENYL)METHYL](CYCLOPROPYLMETHYL)AMINE, SCHEMBL902291, (2-Bromobenzyl)cyclopropylmethylamine, ZINC19885109, AKOS000227461
Molecular Formula: | C11H14BrN | Molecular Weight: | 240.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BQDCPUKLGPSNBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-N-methylethanamine | CAS Registry Number: 90944-50-6
Synonyms: AC1LCB6Q, SCHEMBL6226217, VXDTZVGQTDKNIL-UHFFFAOYSA-N, AKOS008298105, N-(2-Bromobenzyl)-N-methylethanamine #, Ethanamine, N-methyl-N-(2-bromobenzyl)-, N-[(2-bromophenyl)methyl]-N-methylethanamine, A1-16584
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXDTZVGQTDKNIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1566048-39-2
Synonyms: EN300-164013
Molecular Formula: | C13H18BrN | Molecular Weight: | 268.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LWLCDOIUBAAJDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-1-(oxan-4-yl)methanamine | CAS Registry Number: 1411652-05-5
Synonyms: [(2-Bromophenyl)methyl](methyl)[(oxan-4-yl)methyl]amine, AKOS013021977, A1-19230
Molecular Formula: | C14H20BrNO | Molecular Weight: | 298.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMAOUECICKTYBJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]pentan-3-amine | CAS Registry Number: 1019537-52-0
Synonyms: [(2-BROMOPHENYL)METHYL](PENTAN-3-YL)AMINE, ZINC19884083, AKOS000226965, EN300-168664
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YSEVQKZKXDUWBV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]pentan-1-amine | CAS Registry Number: 1019587-67-7
Synonyms: [(2-BROMOPHENYL)METHYL](PENTYL)AMINE, ZINC19901538, AKOS000231999, EN300-162756
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PPNAFAWOJRKMQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-bromophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1240569-05-4
Synonyms: [(2-Bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, MFCD16810432
Molecular Formula: | C10H13BrClN | Molecular Weight: | 262.570 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: SHTHLIGJXHJRDX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1172760-59-6
Synonyms: [(2-bromophenyl)methyl](tert-butyl)amine hydrochloride, AKOS030653869, MCULE-3739514696, NE23742, EN300-42806, Z444349718
Molecular Formula: | C11H17BrClN | Molecular Weight: | 278.610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: MTUJVRSMGQWTPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-bromophenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 1042607-98-6
Synonyms: ZINC20139467, AKOS008991092, EN300-168716
Molecular Formula: | C12H12BrNS | Molecular Weight: | 282.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCVBXVLDASGLQG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-1-thiophen-3-ylmethanamine | CAS Registry Number: 1249876-38-7
Synonyms: ZINC42419169, AKOS010661485, EN300-167859
Molecular Formula: | C12H12BrNS | Molecular Weight: | 282.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COGCBSMSOZDSTB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-1-(oxan-4-yl)methanamine | CAS Registry Number: 1341535-69-0
Synonyms: AKOS011636003, A1-19225
Molecular Formula: | C13H18BrNO | Molecular Weight: | 284.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGLXGQPXXZDDLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-bromophenyl)methyl]-2-imidazol-1-ylethanamine;dihydrochloride | CAS Registry Number: 1864074-84-9
Synonyms: [(2-bromophenyl)methyl][2-(1H-imidazol-1-yl)ethyl]amine dihydrochloride
Molecular Formula: | C12H16BrCl2N3 | Molecular Weight: | 353.080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: KKTVWJSPUYKRHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1021065-49-5
Synonyms: [(2-BROMOPHENYL)METHYL][3-(DIMETHYLAMINO)PROPYL]AMINE, ZINC19959338, AKOS000243901, EN300-168575
Molecular Formula: | C12H19BrN2 | Molecular Weight: | 271.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SJRVZPLUGUSETE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-bromophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1247768-30-4
Synonyms: ZINC42419215, AKOS010661503, EN300-167861
Molecular Formula: | C11H16BrNS | Molecular Weight: | 274.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTYUQXRDKJWORB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-2-(dimethylsulfamoylamino)benzene | CAS Registry Number: 349540-50-7
Synonyms: [(2-bromophenyl)sulfamoyl]dimethylamine, ZINC5718151, AKOS002844162, MCULE-3737604054, NE20275, N'-(2-Bromophenyl)-N,N-dimethylsulfamide, Z57744706
Molecular Formula: | C8H11BrN2O2S | Molecular Weight: | 279.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UCJZXZTXNXADJL-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(2-butoxyethylamino)-2-oxoacetic acid | CAS Registry Number: 1248079-21-1
Synonyms: [(2-butoxyethyl)carbamoyl]formic acid, ZINC45113162, AKOS011167475
Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OZVFOUINRWWHGK-UHFFFAOYSA-N
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