PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(11 suppliers)
IUPAC Name: (2-chlorophenyl)methyl carbamimidothioate hydrochloride | CAS Registry Number: 3778-85-6
Synonyms: MLS000698043, WLN: MUYZS1R BG &GH, NSC 60041, 2-chlorobenzyl imidothiocarbamate, MolPort-001-529-519, NSC60041, CID199161, 2-(2-Chlorobenzyl)-2-thiopseudourea hydrochloride, SMR000225839, LS-126045, Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride, T6399946, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride (9CI)
Molecular Formula: | C8H10Cl2N2S | Molecular Weight: | 237.149400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: CEICVYXCGHTEIT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl 2-[benzenesulfonyl-[2-(3-methoxyphenyl)ethyl]amino]acetate | CAS Registry Number: 1229622-00-7
Synonyms: {Benzenesulfonyl-[2-(3-methoxy-phenyl)-ethyl]-amino}-acetic acid ethyl ester
Molecular Formula: | C19H23NO5S | Molecular Weight: | 377.455 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FVWGQPLZKRXMFD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: ethyl 2-[benzyl-[2-[benzyl-(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 183995-63-3
Synonyms: AmbTiB64512, MolPort-000-001-708, B64512, {Benzyl-[2-(benzyl-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester
Molecular Formula: | C24H32N2O4 | Molecular Weight: | 412.521880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LMUBGEJORCPEDQ-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1-bicyclo[1.1.1]pentanylhydrazine;hydrochloride | CAS Registry Number: 1955524-37-4
Synonyms: SCHEMBL13387068, bicyclo[1.1.1]pentan-1-ylhydrazine hydrochloride
Molecular Formula: | C5H11ClN2 | Molecular Weight: | 134.610 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: OUTHGFXUCQPYQY-UHFFFAOYSA-N
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(3 suppliers) | |
(2 suppliers)
IUPAC Name: 1-bicyclo[2.1.0]pentanylmethanol | CAS Registry Number: 7687-31-2
Molecular Formula: | C6H10O | Molecular Weight: | 98.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CDALIZUXEPHQTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxybutan-2-amine | CAS Registry Number: 1340141-48-1
Synonyms: AKOS013732636, EN300-161658
Molecular Formula: | C13H23NO | Molecular Weight: | 209.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SGWGTBNMXCOQOG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxypropan-2-amine | CAS Registry Number: 1218643-10-7
Synonyms: AKOS009027077, EN300-160902
Molecular Formula: | C12H21NO | Molecular Weight: | 195.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HVSFGZLGIVJQJB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-ethoxyethanamine | CAS Registry Number: 1218034-59-3
Synonyms: EN300-167085
Molecular Formula: | C12H21NO | Molecular Weight: | 195.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YLVJXJCKSPOVIT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methoxyethanamine | CAS Registry Number: 1218145-58-4
Synonyms: AKOS009023876, EN300-160861
Molecular Formula: | C11H19NO | Molecular Weight: | 181.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSINUQXBOQCDKW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methylbutan-2-amine | CAS Registry Number: 1218381-54-4
Synonyms: BBV-27230367, EN300-166983
Molecular Formula: | C13H23N | Molecular Weight: | 193.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AJDTXYJSVRVFMI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 22501-48-0
Synonyms: AKOS005217703, BBV-27106069, EN300-160889
Molecular Formula: | C12H21N | Molecular Weight: | 179.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LGYIXSVOPLWFON-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-ethoxypropan-1-amine | CAS Registry Number: 1218237-92-3
Synonyms: AKOS009023865, EN300-160898
Molecular Formula: | C13H23NO | Molecular Weight: | 209.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUDJCRXUUJDOST-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-methylbutan-2-amine | CAS Registry Number: 1218157-82-4
Synonyms: AKOS009027204, BBV-27106168, EN300-160908
Molecular Formula: | C13H23N | Molecular Weight: | 193.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XEXZMUJVVSVDDZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 22501-50-4
Synonyms: AKOS009023776, EN300-160876
Molecular Formula: | C13H23N | Molecular Weight: | 193.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UEZGARYVPGTCTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)butan-2-amine | CAS Registry Number: 1218222-25-3
Synonyms: AKOS009023909, BBV-27105965, EN300-160855
Molecular Formula: | C12H21N | Molecular Weight: | 179.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XUTYKHVXAVPPFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)butan-1-amine | CAS Registry Number: 22501-46-8
Synonyms: SCHEMBL9576381, AKOS005217720
Molecular Formula: | C12H21N | Molecular Weight: | 179.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BSEXOBNMVGYDBZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)pentan-3-amine | CAS Registry Number: 1218189-07-1
Synonyms: AKOS009024044, EN300-160896
Molecular Formula: | C13H23N | Molecular Weight: | 193.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QEUHRDVWTMGMFH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)pentan-1-amine | CAS Registry Number: 22441-58-3
Synonyms: AKOS009023981, EN300-160856
Molecular Formula: | C13H23N | Molecular Weight: | 193.330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KULLJYSCBVVGLP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propan-1-amine | CAS Registry Number: 22441-54-9
Synonyms: AKOS005217719, BBV-27106086, EN300-160895
Molecular Formula: | C11H19N | Molecular Weight: | 165.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OYVMOUMQNRSHFS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methylpropan-2-amine | CAS Registry Number: 171884-46-1
Synonyms: SCHEMBL6036760, 5-(t-butylaminomethyl)norbornene
Molecular Formula: | C12H21N | Molecular Weight: | 179.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZIAXQOGRBVLJNT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1218385-60-4
Synonyms: AKOS009023964, EN300-160888
Molecular Formula: | C13H24N2 | Molecular Weight: | 208.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQTWLMDOKLTUME-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bicyclo[2.2.1]heptanylmethanesulfonyl chloride | CAS Registry Number: 134127-45-0
Synonyms: bicyclo[2.2.1]heptan-1-ylmethanesulfonyl chloride, MolPort-038-948-749, ZINC238855870
Molecular Formula: | C8H13ClO2S | Molecular Weight: | 208.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUEFNUBIIXIEAG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-bicyclo[2.2.1]heptanylmethanol | CAS Registry Number: 2064-02-0
Synonyms: bicyclo[2.2.1]heptan-1-ylmethanol, Bicyclo[2.2.1]heptanemethanol, Bicyclo[2.2.1]heptane-1-methanol, 69102-73-4, 1-norbornanemethanol, SCHEMBL226326, CTK1H5624, DTXSID30472993, ZINC13551105, AKOS033723823, Z1998636821
Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HLJSJYHFIJLTAX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bicyclo[2.2.1]heptanyl-(2-fluorophenyl)methanone | CAS Registry Number: 1198168-90-9
Synonyms: AKOS030756990, Z2009839959
Molecular Formula: | C14H15FO | Molecular Weight: | 218.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTUQUROZVZXYQT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-bicyclo[2.2.1]heptanylhydrazine;dihydrochloride | CAS Registry Number: 1432680-22-2
Synonyms: bicyclo[2.2.1]heptan-2-ylhydrazine dihydrochloride, MolPort-027-845-146, AKOS026727352, NE28029
Molecular Formula: | C7H16Cl2N2 | Molecular Weight: | 199.119 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: JFNYBJKQPZBDPL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-bicyclo[2.2.1]heptanylmethanesulfonyl chloride | CAS Registry Number: 1558973-42-4
Synonyms: MolPort-025-627-013, AKOS018110653, bicyclo[2.2.1]heptan-2-ylmethanesulfonyl chloride
Molecular Formula: | C8H13ClO2S | Molecular Weight: | 208.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQJPJLRGHXAOLF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-N-methoxymethanamine | CAS Registry Number: 1560274-84-1
Synonyms: AKOS018108423
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GPSNNBCHXFNDPK-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: 2-bicyclo[2.2.2]oct-5-enylmethanamine;hydrochloride | CAS Registry Number: 1909313-57-0
Synonyms: Z2350906492
Molecular Formula: | C9H16ClN | Molecular Weight: | 173.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: UEVSIXGWKWOBBB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-bicyclo[2.2.2]octanylmethanesulfonyl chloride | CAS Registry Number: 1803596-85-1
Synonyms: MolPort-038-950-136, ZINC238856556
Molecular Formula: | C9H15ClO2S | Molecular Weight: | 222.727 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFNMTXBKSKVCOM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-bicyclo[2.2.2]octanylmethanol | CAS Registry Number: 2574-42-7
Synonyms: bicyclo[2.2.2]octan-1-ylmethanol, {BICYCLO[2.2.2]OCTAN-1-YLMETHANOL, SCHEMBL6160871, HNFOXZBCUXJBJM-UHFFFAOYSA-N, MolPort-039-050-021, Bicyclo[2.2.2]octane-1-methanol, bicyclo-[2,2,2]oct-1-ylmethanol, bicyclo[2.2.2]oct-1-yl-methanol, ZINC39225900, KS-000008U3, AS-54057, CS-0052947
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HNFOXZBCUXJBJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bicyclo[2.2.2]octanylmethanesulfonamide | CAS Registry Number: 1875059-62-3
Molecular Formula: | C9H17NO2S | Molecular Weight: | 203.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUCIUHLYQUAPBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bicyclo[2.2.2]octanylmethanesulfonyl chloride | CAS Registry Number: 1862866-81-6
Molecular Formula: | C9H15ClO2S | Molecular Weight: | 222.730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIOAHLGCMMGWSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bicyclo[3.1.0]hexanylmethanol | CAS Registry Number: 3915-78-4
Synonyms: SCHEMBL11718913, 1-bicyclo[3.1.0]hexanylmethanol, Bicyclo[3.1.0]hexane-1-methanol, 1-(hydroxymethyl)-bicyclo[3.1.0]hexane
Molecular Formula: | C7H12O | Molecular Weight: | 112.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HFQRRAIYOPRFHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bicyclo[3.1.0]hexanylmethanamine;hydrochloride | CAS Registry Number: 1909314-29-9
Synonyms: 3-bicyclo[3.1.0]hexanylmethanamine;hydrochloride, bicyclo[3.1.0]hexan-3-ylmethanamine hydrochloride, starbld0045246
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XIXMTSGFVBMDHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bicyclo[3.1.0]hexanylmethanethiol | CAS Registry Number: 2044714-09-0
Molecular Formula: | C7H12S | Molecular Weight: | 128.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IPUYSTFQWPTUCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bicyclo[3.2.0]heptanylmethanamine;hydrochloride | CAS Registry Number: 2155855-26-6
Synonyms: Bicyclo[3.2.0]heptan-6-ylmethanamine hydrochloride, 6-bicyclo[3.2.0]heptanylmethanamine;hydrochloride, starbld0047611
Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GQRAOJBKRPVHDI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bicyclo[4.1.0]heptanylmethanamine;hydrochloride | CAS Registry Number: 2126177-69-1
Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: INQGTIBFEXFGBU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-bicyclo[4.1.0]heptanylmethanol | CAS Registry Number: 62609-35-2
Synonyms: Bicyclo[4.1.0]heptane-1-methanol, 1-bicyclo[4.1.0]heptanylmethanol, bicyclo[4.1.0]heptan-1-ylmethanol, norcaran-1-ylmethanol, SCHEMBL15105805, 1-bicyclo[4.1.0]heptanyl-methanol, (+/-)-Bicyclo[4.1.0]heptan-1-ylmethanol
Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PCJSMYIXEWHDDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bicyclo[4.1.0]heptanylmethanamine;hydrochloride | CAS Registry Number: 1909319-12-5
Synonyms: Bicyclo[4.1.0]heptan-3-ylmethanamine hydrochloride, 3-bicyclo[4.1.0]heptanylmethanamine;hydrochloride, starbld0023621
Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HENVHTIBCFGQOV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-bicyclo[4.1.0]heptanylmethanethiol | CAS Registry Number: 2025931-15-9
Molecular Formula: | C8H14S | Molecular Weight: | 142.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: COXCNUAHIJVWPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bicyclo[4.1.0]heptanylmethanol | CAS Registry Number: 1383823-45-7
Synonyms: SCHEMBL9956428, bicyclo[4.1.0]heptan-3-ylmethanol
Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BVPIKJOUCKPVHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanesulfonamide | CAS Registry Number: 1531563-58-2
Synonyms: AKOS015763273
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VDZOZIXCDBUETD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanesulfonyl chloride | CAS Registry Number: 1510883-96-1
Synonyms: AKOS015762619
Molecular Formula: | C9H9ClO2S | Molecular Weight: | 216.680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDPZZPGVLYKRKJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bicyclo[6.1.0]nonanylmethanol | CAS Registry Number: 1823712-02-2
Molecular Formula: | C10H18O | Molecular Weight: | 154.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UGFXBACJNZXHOV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 2-[1-(4-hydroxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 917562-10-8
Synonyms: AGN-PC-01NOT5, CTK5H0417, AG-H-76869, (BOC-[1-(4-HYDROXYPHENYL)ETHYL]AMINO)ACETIC ACID METHYL ESTER, methyl 2-[1-(4-hydroxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate
Molecular Formula: | C16H23NO5 | Molecular Weight: | 309.357520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVYPCEDGOOVVTQ-UHFFFAOYSA-N
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