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CHEMICAL products beginning with : R
39401 to 39450 of 49144 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 [789] 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1R,5S,6R)-3,3-difluorobicyclo[3.1.0]hexane-6-carbaldehyde (1 supplier)2920304-61-4
rel-(1R,5S,6r)-3,3-dioxo-3thiabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)2991246-48-9
Rel-(1R,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexan-6-amine (1 supplier)2795116-60-6
Rel-(1R,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)2139228-54-7
Rel-(1R,5S,6r)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane (1 supplier)1212823-44-3
rel-(1R,5S,6R)-6-methyl-3-oxabicyclo[3.1.0]hexan-6-amine (1 supplier)2409021-10-7
rel-(1R,5S,6r)-N,N-Dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine;hydrochloride | CAS Registry Number: 210165-65-4
Synonyms: N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine hydrochloride, 2701535-43-3, AMY26790, D71276, N,N-dibenzyl-3-azabicyclo[3.1.0]hexan-6-amine;hydrochloride

Molecular Formula: C19H23ClN2Molecular Weight: 314.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGTMHNITZRGMTI-UHFFFAOYSA-N

210165-65-4
rel-(1R,5S,6r)-tert-Butyl 6-(2-hydroxyethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (2 suppliers)1330765-43-9
Rel-(1R,5S,6s)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (1 supplier)2170530-53-5
Rel-(1R,5S,6s)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride | CAS Registry Number: 2170530-54-6
Synonyms: 2170489-24-2, (1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride, rel-(1R,5S,6s)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride, SCHEMBL20943288, (1R,5S)-3-Methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride, (1R,5S,6R)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride, MFCD28893450, SCHEMBL20943290, SCHEMBL20943293, MFCD32670564, PS-18775, PS-20650, D79647, E80035, EN300-25344593, (1R,5S)-3-Methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid HCl, rel-(1R,5S,6R)-3-Methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid HCl, rel-(1R,5S,6s)-3-Methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid HCl, (1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride, (1S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HODLKSZWQIRKJQ-FTEHNKOGSA-N

2170530-54-6
rel-(1R,5S,6s)-3-Oxabicyclo[3.1.0]hexan-6-amine (1 supplier)1286315-98-7
Rel-(1R,5S,6s)-3-thiabicyclo[3.1.0]hexane-6-carboxylic acid 3,3-dioxide (1 supplier)2750509-72-7
Rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane (1 supplier)2427583-95-5
Rel-(1R,5S,6s)-6-ethynyl-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)2427583-96-6
rel-(1R,5S,6S)-tert-Butyl 5-hydroxy-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate (2 suppliers)1997369-98-8
rel-(1R,5S,6S,7R)-7-Aminobicyclo[3.2.0]heptan-6-ol hydrochloride (1 supplier)2247105-63-9
Rel-(1R,5S,7r)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid (1 supplier)1638972-42-5
Rel-(1R,5S,7r)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol hydrochloride (2 suppliers)2808073-66-5
rel-(1R,5S,8r)-tert-Butyl 8-(2-aminoethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate (1 supplier)1958063-07-4
Rel-(1R,5S,8s)-3-(3-methylisothiazol-5-yl)-3-azabicyclo[3.2.1]octan-8-amine (1 supplier)2088974-26-7
rel-(1R,5S,8s)-3-Methyl-3-azabicyclo[3.2.1]octan-8-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine;dihydrochloride | CAS Registry Number: 2772970-58-6
Synonyms: anti-3-methyl-3-azabicyclo[3.2.1]octan-8-amine;dihydrochloride, PS-19765, F78226, EN300-27122079, anti-3-Methyl-3-azabicyclo[3.2.1]octan-8-amine 2HCl, syn-3-Methyl-3-azabicyclo[3.2.1]octan-8-amine 2HCl, (1R,5S,8S)-3-methyl-3-azabicyclo[3.2.1]octan-8-amine dihydrochloride, ANTI-3-METHYL-3-AZABICYCLO[3.2.1]OCTAN-8-AMINE DIHYDROCHLORIDE

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WXLNSVWHCSMVCL-VOAUATQSSA-N

2772970-58-6
Rel-(1R,5S,9r)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 1691197-35-9
Synonyms: SCHEMBL12276970, 7-Benzyl-9-hydroxy-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione, Rel-(1R,5S,9s)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide, 1147558-36-8, 1690364-43-2

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGQNFAJGOPSXRT-UHFFFAOYSA-N

1691197-35-9
Rel-(1R,5S,9r)-9-amino-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 1691197-37-1
Synonyms: 9-Amino-7-benzyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione, Rel-(1R,5S,9s)-9-amino-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide, 1690364-46-5, 1823265-87-7

Molecular Formula: C14H20N2O2SMolecular Weight: 280.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAXAHCOFWJHZLV-UHFFFAOYSA-N

1691197-37-1
Rel-(1R,5S,9s)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol | CAS Registry Number: 1690364-43-2
Synonyms: SCHEMBL12276970, 7-Benzyl-9-hydroxy-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione, Rel-(1R,5S,9r)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide, 1147558-36-8, 1691197-35-9

Molecular Formula: C14H19NO3SMolecular Weight: 281.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGQNFAJGOPSXRT-UHFFFAOYSA-N

1690364-43-2
Rel-(1R,5S,9s)-9-amino-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-amine | CAS Registry Number: 1690364-46-5
Synonyms: 9-Amino-7-benzyl-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione, Rel-(1R,5S,9r)-9-amino-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide, 1691197-37-1, 1823265-87-7

Molecular Formula: C14H20N2O2SMolecular Weight: 280.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAXAHCOFWJHZLV-UHFFFAOYSA-N

1690364-46-5
rel-(1R,5S,9s)-tert-Butyl 9-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate (4 suppliers)1260230-92-9
Rel-(1R,6R)-2-oxabicyclo[4.2.0]octan-7-one (1 supplier)134460-60-9
rel-(1R,6R)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)2648861-36-1
Rel-(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane (1 supplier)1221820-83-2
Rel-(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane (1 supplier)1221820-82-1
Rel-(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one (1 supplier)1279880-23-7
rel-(1R,6S)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 2514607-31-7
Synonyms: TERT-BUTYL CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE, tert-butyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate, MFCD31924803, 2940860-79-5, cis-2-Boc-2,5-diazabicyclo[4.2.0]octane, starbld0034762, AT30769, PS-16018, F98037, (1R,6S)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate, Tert-butyl(1R,6S)-2,5-diazabicyclo[4.2.0]Octane-2-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIIFXMDXOJFVMW-DTWKUNHWSA-N

2514607-31-7
Rel-(1R,6S,7R)-2-hydroxybicyclo[4.1.0]heptane-7-carboxylic acid (1 supplier)1902220-23-8
Rel-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid | CAS Registry Number: 1251020-28-6
Synonyms: 1820574-59-1, (1R,6S,8R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, rac-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid, MFCD17016455, BS-40328, rac-(1R,6S,8R)-3-Boc-3-azabicyclo[4.2.0]octane-8-carboxylic Acid, (1R,6S,8R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylicacid, rac-(1R,6S,8R)-3-(t-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQNSCAHLQIDSJY-OPRDCNLKSA-N

1251020-28-6
rel-(1R,7aR)-1-Hydroxytetrahydro-1H-pyrrolizin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (1R,8R)-1-hydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 1198471-69-0
Synonyms: (1R,7AR)-1-HYDROXYTETRAHYDRO-1H-PYRROLIZIN-3(2H)-ONE, 287107-91-9

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHRVGBMTDGBUGH-PHDIDXHHSA-N

1198471-69-0
rel-(1R,7AR)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-1-ol (1 supplier)2927440-48-8
rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile (1 supplier)2621937-69-5
rel-(1R,7S,8R)-4-azabicyclo[5.1.0]octane-8-carbonitrile (1 supplier)2875037-57-1
rel-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate (8 suppliers)
Compound Structure IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 1426827-79-3
Synonyms: BCN-Osu, endo-BCN-NHS ester, SCHEMBL16418506, SCHEMBL17047312, EX-A3734, BP-22699, Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate, 1-(Bicyclo[6.1.0]nonane-4-yne-9-ylmethoxycarbonyloxy)pyrrolidine-2,5-dione, 1816982-65-6

Molecular Formula: C15H17NO5Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKTDJYHCSCYLQU-UHFFFAOYSA-N

1426827-79-3
rel-(1R-2E-pR)-Cyclooct-2-en-1-yl (4-nitrophenyl) carbonate (3 suppliers)2645443-14-5
rel-(1R-2E-pS)-Cyclooct-2-en-1-yl (4-nitrophenyl) carbonate (4 suppliers)2645443-13-4
rel-(1R-4E-pR)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate (4 suppliers)
Compound Structure IUPAC Name: cyclooct-4-en-1-yl (4-nitrophenyl) carbonate | CAS Registry Number: 1354323-64-0
Synonyms: (4E)-TCO-PNB Ester, cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (E)-cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (Z)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (R,Z)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, 1380416-34-1

Molecular Formula: C15H17NO5Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJMMADPCDJNXAH-UHFFFAOYSA-N

1354323-64-0
rel-(1S,1AS,6bR)-5-((trimethylsilyl)ethynyl)-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (1 supplier)2920749-63-7
rel-(1S,1AS,6bR)-5-cyano-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (1 supplier)2920749-64-8
rel-(1S,1AS,6bR)-5-fluoro-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (1 supplier)2920333-49-7
REL-(1S,2R)-1,2-BIS(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-45-0
Synonyms: AIDS195377, AIDS-195377, CID3007615, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H13Cl4N3O2Molecular Weight: 433.116020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXKAVCFCMOQTOO-IRXDYDNUSA-N

107659-45-0
REL-(1S,2R)-1,2-BIS(2,4-DICHLOROPHENYL)-3-(1H-IMIDAZOL-1-YL)-1,2-PROPANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-imidazol-1-ylpropane-1,2-diol | CAS Registry Number: 107659-66-5
Synonyms: AIDS195402, AIDS-195402, CID3007640, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C18H14Cl4N2O2Molecular Weight: 432.127960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBWJVZZCQWFPPG-ROUUACIJSA-N

107659-66-5
REL-(1S,2R)-1,2-BIS(2-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-49-4
Synonyms: AIDS195383, AIDS-195383, CID3007621, 1,2-Propanediol, 1,2-bis(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H15Cl2N3O2Molecular Weight: 364.225900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANLXICFIPWEMIN-IRXDYDNUSA-N

107659-49-4
REL-(1S,2R)-1,2-BIS(2-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-52-9
Synonyms: AIDS195386, AIDS-195386, CID3007624, 1,2-Propanediol, 1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTNZBJPDZBMYKN-OALUTQOASA-N

107659-52-9
REL-(1S,2R)-1,2-BIS(3-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(3-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-50-7
Synonyms: AIDS195384, AIDS-195384, CID3007622, 1,2-Propanediol, 1,2-bis(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H15Cl2N3O2Molecular Weight: 364.225900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPVMOXCTWBWUSP-IRXDYDNUSA-N

107659-50-7
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