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CHEMICAL products : Other
195201 to 195250 of 313282 results  Page: << Previous 50 Results 3900 3901 3902 3903 3904 [3905] 3906 3907 3908 3909 3910 3911 3912 3913 3914 3915 3916 3917 3918 3919 3920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{allyl[(4-chlorophenyl)sulfonyl]amino}acetic acid (1 supplier)
{AMINO[(2-CHLOROBENZYL)THIO!METHYLIDENE}AMMONIUM CHLORIDE (11 suppliers)
Compound Structure 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: C8H10Cl2N2SMolecular Weight: 237.149400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CEICVYXCGHTEIT-UHFFFAOYSA-N

3778-85-6
{BENZENESULFONYL-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINO}-ACETIC ACID ETHYL ESTER (3 suppliers)
Compound Structure 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: C19H23NO5SMolecular Weight: 377.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVWGQPLZKRXMFD-UHFFFAOYSA-N

1229622-00-7
{Benzyl-[2-(Benzyl-Ethoxycarbonylmethyl-Amino)-Ethyl]-Amino}-Acetic Acid Ethyl Ester (7 suppliers)
Compound Structure 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: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMUBGEJORCPEDQ-UHFFFAOYSA-N

183995-63-3
{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanol (2 suppliers)117633-08-6
{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanone (2 suppliers)117633-00-8
{bicyclo[1.1.1]pentan-1-yl}hydrazine hydrochloride (1 supplier)
Compound Structure 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: C5H11ClN2Molecular Weight: 134.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUTHGFXUCQPYQY-UHFFFAOYSA-N

1955524-37-4
{bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride (3 suppliers)2231675-11-7
{bicyclo[2.1.0]pentan-1-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: 1-bicyclo[2.1.0]pentanylmethanol | CAS Registry Number: 7687-31-2

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDALIZUXEPHQTF-UHFFFAOYSA-N

7687-31-2
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxybutan-2-yl)amine (1 supplier)
Compound Structure 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: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGWGTBNMXCOQOG-UHFFFAOYSA-N

1340141-48-1
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxypropan-2-yl)amine (3 suppliers)
Compound Structure 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: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVSFGZLGIVJQJB-UHFFFAOYSA-N

1218643-10-7
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-ethoxyethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-ethoxyethanamine | CAS Registry Number: 1218034-59-3
Synonyms: EN300-167085

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLVJXJCKSPOVIT-UHFFFAOYSA-N

1218034-59-3
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methoxyethyl)amine (3 suppliers)
Compound Structure 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: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSINUQXBOQCDKW-UHFFFAOYSA-N

1218145-58-4
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylbutan-2-yl)amine (3 suppliers)
Compound Structure 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: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJDTXYJSVRVFMI-UHFFFAOYSA-N

1218381-54-4
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylpropyl)amine (2 suppliers)
Compound Structure 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: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGYIXSVOPLWFON-UHFFFAOYSA-N

22501-48-0
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-ethoxypropyl)amine (3 suppliers)
Compound Structure 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: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUDJCRXUUJDOST-UHFFFAOYSA-N

1218237-92-3
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-methylbutan-2-yl)amine (3 suppliers)
Compound Structure 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: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEXZMUJVVSVDDZ-UHFFFAOYSA-N

1218157-82-4
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-methylbutyl)amine (3 suppliers)
Compound Structure 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: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEZGARYVPGTCTC-UHFFFAOYSA-N

22501-50-4
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(butan-2-yl)amine (2 suppliers)
Compound Structure 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: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUTYKHVXAVPPFN-UHFFFAOYSA-N

1218222-25-3
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(butyl)amine (2 suppliers)
Compound Structure 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: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSEXOBNMVGYDBZ-UHFFFAOYSA-N

22501-46-8
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentan-3-yl)amine (3 suppliers)
Compound Structure 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: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEUHRDVWTMGMFH-UHFFFAOYSA-N

1218189-07-1
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentyl)amine (3 suppliers)
Compound Structure 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: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KULLJYSCBVVGLP-UHFFFAOYSA-N

22441-58-3
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propyl)amine (2 suppliers)
Compound Structure 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: C11H19NMolecular Weight: 165.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYVMOUMQNRSHFS-UHFFFAOYSA-N

22441-54-9
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(tert-butyl)amine (3 suppliers)
Compound Structure 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: C12H21NMolecular Weight: 179.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIAXQOGRBVLJNT-UHFFFAOYSA-N

171884-46-1
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}[3-(dimethylamino)propyl]amine (3 suppliers)
Compound Structure 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: C13H24N2Molecular Weight: 208.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQTWLMDOKLTUME-UHFFFAOYSA-N

1218385-60-4
{bicyclo[2.2.1]heptan-1-yl}methanesulfonyl chloride (4 suppliers)
Compound Structure 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: C8H13ClO2SMolecular Weight: 208.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUEFNUBIIXIEAG-UHFFFAOYSA-N

134127-45-0
{bicyclo[2.2.1]heptan-1-yl}methanol (7 suppliers)
Compound Structure 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: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLJSJYHFIJLTAX-UHFFFAOYSA-N

2064-02-0
{bicyclo[2.2.1]heptan-2-yl}(2-fluorophenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: 2-bicyclo[2.2.1]heptanyl-(2-fluorophenyl)methanone | CAS Registry Number: 1198168-90-9
Synonyms: AKOS030756990, Z2009839959

Molecular Formula: C14H15FOMolecular Weight: 218.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTUQUROZVZXYQT-UHFFFAOYSA-N

1198168-90-9
{bicyclo[2.2.1]heptan-2-yl}hydrazine dihydrochloride (6 suppliers)
Compound Structure 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: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JFNYBJKQPZBDPL-UHFFFAOYSA-N

1432680-22-2
{bicyclo[2.2.1]heptan-2-yl}methanesulfonyl chloride (5 suppliers)
Compound Structure 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: C8H13ClO2SMolecular Weight: 208.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJPJLRGHXAOLF-UHFFFAOYSA-N

1558973-42-4
{bicyclo[2.2.1]heptan-2-ylmethyl}(methoxy)amine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bicyclo[2.2.1]heptanyl)-N-methoxymethanamine | CAS Registry Number: 1560274-84-1
Synonyms: AKOS018108423

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSNNBCHXFNDPK-UHFFFAOYSA-N

1560274-84-1
{bicyclo[2.2.1]heptan-2-ylmethyl}(propan-2-yl)amine (2 suppliers)22441-70-9
{bicyclo[2.2.2]oct-5-en-2-yl}methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-bicyclo[2.2.2]oct-5-enylmethanamine;hydrochloride | CAS Registry Number: 1909313-57-0
Synonyms: Z2350906492

Molecular Formula: C9H16ClNMolecular Weight: 173.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UEVSIXGWKWOBBB-UHFFFAOYSA-N

1909313-57-0
{bicyclo[2.2.2]octan-1-yl}methanesulfonyl chloride (6 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.2]octanylmethanesulfonyl chloride | CAS Registry Number: 1803596-85-1
Synonyms: MolPort-038-950-136, ZINC238856556

Molecular Formula: C9H15ClO2SMolecular Weight: 222.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFNMTXBKSKVCOM-UHFFFAOYSA-N

1803596-85-1
{bicyclo[2.2.2]octan-1-yl}methanol (7 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNFOXZBCUXJBJM-UHFFFAOYSA-N

2574-42-7
{bicyclo[2.2.2]octan-2-yl}methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-bicyclo[2.2.2]octanylmethanesulfonamide | CAS Registry Number: 1875059-62-3

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUCIUHLYQUAPBI-UHFFFAOYSA-N

1875059-62-3
{bicyclo[2.2.2]octan-2-yl}methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-bicyclo[2.2.2]octanylmethanesulfonyl chloride | CAS Registry Number: 1862866-81-6

Molecular Formula: C9H15ClO2SMolecular Weight: 222.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIOAHLGCMMGWSA-UHFFFAOYSA-N

1862866-81-6
{bicyclo[3.1.0]hexan-1-yl}methanol (1 supplier)
Compound Structure 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: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFQRRAIYOPRFHI-UHFFFAOYSA-N

3915-78-4
{bicyclo[3.1.0]hexan-3-yl}methanamine hydrochloride (1 supplier)
Compound Structure 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: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIXMTSGFVBMDHZ-UHFFFAOYSA-N

1909314-29-9
{bicyclo[3.1.0]hexan-3-yl}methanethiol (1 supplier)
Compound Structure IUPAC Name: 3-bicyclo[3.1.0]hexanylmethanethiol | CAS Registry Number: 2044714-09-0

Molecular Formula: C7H12SMolecular Weight: 128.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPUYSTFQWPTUCW-UHFFFAOYSA-N

2044714-09-0
{bicyclo[3.2.0]heptan-6-yl}methanamine hydrochloride (1 supplier)
Compound Structure 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: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQRAOJBKRPVHDI-UHFFFAOYSA-N

2155855-26-6
{bicyclo[4.1.0]heptan-1-yl}methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-bicyclo[4.1.0]heptanylmethanamine;hydrochloride | CAS Registry Number: 2126177-69-1

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INQGTIBFEXFGBU-UHFFFAOYSA-N

2126177-69-1
{bicyclo[4.1.0]heptan-1-yl}methanol (2 suppliers)
Compound Structure 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: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCJSMYIXEWHDDF-UHFFFAOYSA-N

62609-35-2
{bicyclo[4.1.0]heptan-3-yl}methanamine hydrochloride (1 supplier)
Compound Structure 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: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HENVHTIBCFGQOV-UHFFFAOYSA-N

1909319-12-5
{bicyclo[4.1.0]heptan-3-yl}methanethiol (4 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[4.1.0]heptanylmethanethiol | CAS Registry Number: 2025931-15-9

Molecular Formula: C8H14SMolecular Weight: 142.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COXCNUAHIJVWPW-UHFFFAOYSA-N

2025931-15-9
{bicyclo[4.1.0]heptan-3-yl}methanol (1 supplier)
Compound Structure 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: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVPIKJOUCKPVHU-UHFFFAOYSA-N

1383823-45-7
{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanesulfonamide | CAS Registry Number: 1531563-58-2
Synonyms: AKOS015763273

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDZOZIXCDBUETD-UHFFFAOYSA-N

1531563-58-2
{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanesulfonyl chloride | CAS Registry Number: 1510883-96-1
Synonyms: AKOS015762619

Molecular Formula: C9H9ClO2SMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPZZPGVLYKRKJ-UHFFFAOYSA-N

1510883-96-1
{bicyclo[6.1.0]nonan-4-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[6.1.0]nonanylmethanol | CAS Registry Number: 1823712-02-2

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGFXBACJNZXHOV-UHFFFAOYSA-N

1823712-02-2
{BOC-[1-(4-HYDROXYPHENYL)ETHYL]AMINO}ACETIC ACID METHYL ESTER (5 suppliers)
Compound Structure 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: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVYPCEDGOOVVTQ-UHFFFAOYSA-N

917562-10-8
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