Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
901 to 950 of 304199 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((1R,3R)-3-Fluorocyclopentyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5
Synonyms: [trans-3-Fluorocyclopentyl]methanamine, 1903832-63-2, ZINC95829044, CS-0055817

Molecular Formula: C6H12FNMolecular Weight: 117.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N

1932129-51-5
((1R,3r,5S)-rel-6-Oxabicyclo[3.1.0]hexan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 72598-06-2
Synonyms: SCHEMBL782706, SCHEMBL782707, SCHEMBL782708, ZINC114582848, (1R,5S)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol, (1S,5R)-6-Oxabicyclo[3.1.0]hexane-3alpha-methanol

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWMXHPOWONDHGL-GOHHTPAQSA-N

72598-06-2
((1R,3R,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) (6 suppliers)
Compound Structure IUPAC Name: [(1R,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 115540-28-8
Synonyms: CS-M1297

Molecular Formula: C40H72O2Si2Molecular Weight: 641.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCDRCBBCZLXBO-VIQBILSGSA-N

115540-28-8
((1R,3S)-1-Amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol | CAS Registry Number: 1622180-31-7
Synonyms: BMS-986104, UNII-KJ9D084FO4, KJ9D084FO4, ((1R,3S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, CHEMBL3806158, SCHEMBL15953811, BPMMYKAHRIEVDH-VOQZNFBZSA-N, DB15214, J3.582.853B, ((1R,3 S)-1-amino-3-((R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-

Molecular Formula: C22H35NOMolecular Weight: 329.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N

1622180-31-7
((1R,3S)-2,2-Difluoro-3-vinylcyclopropyl)methanol (1 supplier)2734860-96-7
((1R,3S)-3-(6-Amino-9H-purin-9-yl)cyclopentyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 112966-73-1
Synonyms: C-ddA, Carbocyclic-2',3'-dideoxyadenosine, [(1r,3s)-3-(6-amino-9h-purin-9-yl)cyclopentyl]methanol, ((1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl)methanol, 220285-03-0, Cyclopentanemethanol, 3-(6-amino-9H-purin-9-yl)-, Cyclopentanemethanol, cis-3-(6-amino-9H-purin-9-yl)-, NSC614844, 36406-33-4, [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol, CHEMBL438463, SCHEMBL10474172, CTK4H6415, DTXSID40176495, NSC80342, ZINC1612624, NSC-80342, NSC 614844, 3beta-(6-Amino-9H-purine-9-yl)cyclopentane-1beta-methanol

Molecular Formula: C11H15N5OMolecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N

112966-73-1
((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol (2 suppliers)2603432-84-2
((1R,3S)-3-aMinocyclopentyl)Methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 147780-38-9
Synonyms: [(1R,3S)-3-Aminocyclopentyl]methanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

147780-38-9
((1R,3S)-5-ETHYNYL-4-METHYLCYCLOHEX-4-ENE-1,3-DIYL)BIS(OXY)B (1 supplier)
((1R,3S,5R)-2-Azabicyclo[3.1.0]hexan-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7
Synonyms: ((1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl)methanol, SCHEMBL19233880, AT37773

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATOUVICHTLDTFN-HCWXCVPCSA-N

1513848-53-7
((1R,3S,5S,6S)-3-hydroxybicyclo[3.1.0]hexan-6-yl)methyl benzoate (3 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate | CAS Registry Number: 158262-81-8
Synonyms: ((1R,3S,5S,6S)-3-HYDROXYBICYCLO[3.1.0]HEXAN-6-YL)METHYL BENZOATE

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTAGQZAQKPRLU-UNTZMWQOSA-N

158262-81-8
((1R,3S,E)-5-((E)-2-((1R,3AS,7AR)-1-((2R,5S)-5,6-DIMETHYLHEPTAN-2-YL)-7A-METHYLDIHYDRO-1H-INDEN-4(2H,5H,6H,7H,7AH)-YLIDENE)ETHY (1 supplier)
((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane) (2 suppliers)
Compound Structure IUPAC Name: [(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2229745-37-1
Synonyms: CS-M1283, E82814

Molecular Formula: C40H74O2Si2Molecular Weight: 643.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N

2229745-37-1
((1R,4R)-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)methyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 180046-36-0
Synonyms: SCHEMBL7817521, SCHEMBL7817527, IKPPNESAKYIQJR-HAQNSBGRSA-N, MFCD28404590, AKOS027328199, AK327919, BG01033709, trans-N-t-butoxycarbonyl-4-methanesulfonyloxymethylcyclohexylmethylamine, ((1R,4R)-4-((tert-Butoxycarbonylamino)methyl)cyclohexyl)methyl methanesulfonate, TERT-BUTYL N-({4-[(METHANESULFONYLOXY)METHYL]CYCLOHEXYL}METHYL)CARBAMATE

Molecular Formula: C14H27NO5SMolecular Weight: 321.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N

180046-36-0
((1R,4r)-4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2
Synonyms: 4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexanemethanol, SCHEMBL401909, SCHEMBL402054, HLCDWFWIIFAGIZ-KYZUINATSA-N, HLCDWFWIIFAGIZ-UHFFFAOYSA-N, DTXSID901175405, DB-184117, [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Amino-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula: C13H17IN4OMolecular Weight: 372.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLCDWFWIIFAGIZ-UHFFFAOYSA-N

867163-56-2
((1R,4r)-4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl)methanol (1 supplier)
Compound Structure IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8
Synonyms: SCHEMBL397982, SCHEMBL397983, SCHEMBL13448184, KSHYLWKJWLZXSZ-MGCOHNPYSA-N, trans-[4(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-chloroimidazo [1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol, trans-[4(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol, trans-[4-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)cyclohexyl]methanol

Molecular Formula: C13H16ClN3OMolecular Weight: 265.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSHYLWKJWLZXSZ-UHFFFAOYSA-N

867163-60-8
((1r,4r)-4-(hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methyl N-(4-chlorophenyl)-N-phenylcarbamate | CAS Registry Number: 1187856-45-6
Synonyms: SCHEMBL1531413, SCHEMBL1531415

Molecular Formula: C21H24ClNO3Molecular Weight: 373.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOTUVEZYMKEAIA-UHFFFAOYSA-N

1187856-45-6
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPIPERIDIN-1-YL)METHANONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropiperidin-1-yl)methanone hydrochloride, A1-19172

Molecular Formula: C12H21ClF2N2OMolecular Weight: 282.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQJZGVONFVDCSU-UHFFFAOYSA-N

2358751-50-3
((1R,4R)-4-AMINOCYCLOHEXYL)(3,3-DIFLUOROPYRROLIDIN-1-YL)METHANONE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3
Synonyms: ((1r,4r)-4-aminocyclohexyl)(3,3-difluoropyrrolidin-1-yl)methanone hydrochloride, A1-19170

Molecular Formula: C11H19ClF2N2OMolecular Weight: 268.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKOJAZBAFVIER-UHFFFAOYSA-N

2358751-18-3
((1R,4S)-2-Azabicyclo[2.2.1]heptan-5-yl)methanol hydrochloride (1 supplier)2222118-00-3
((1R,5R,7S)-4-Oxa-1-azabicyclo[3.2.1]octan-7-yl)methanol (2 suppliers)2850327-12-5
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2306247-34-5
Synonyms: ZINC82828844, Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine, 2307784-96-7

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFWCRAOJLDHNKN-PHDIDXHHSA-N

2306247-34-5
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride | CAS Registry Number: 2682097-06-7
Synonyms: BS-47169, E75461, (1r,5s)-3-oxabicyclo[3.1.0]hexan-1-ylmethanamine hcl, (1R,5S)-3-oxa-bicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, (1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride, [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine;hydrochloride, 1-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine hydrochloride, rel-(1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-ylmethanamine hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVFSWYNCDCOFJK-KGZKBUQUSA-N

2682097-06-7
((1R,5S)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanol | CAS Registry Number: 1412452-25-5
Synonyms: SCHEMBL13973718, ZINC115843133

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSWOPLJKFIQKGK-PHDIDXHHSA-N

1412452-25-5
((1R,5s)-9-(tert-butoxycarbonyl)-9-azabicyclo[3.3.1]non-3-en-3-yl)boronic acid pinacol ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate | CAS Registry Number: 2304631-64-7
Synonyms: ((1R,5S)-9-(TERT-BUTOXYCARBONYL)-9-AZABICYCLO[3.3.1]NON-3-EN-3-YL)BORONIC ACID PINACOL ESTER

Molecular Formula: C19H32BNO4Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSGQFHBJPKBGTP-LSDHHAIUSA-N

2304631-64-7
((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol (1 supplier)1330003-83-2
((1R,7a'S)-2,2-Difluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (1 supplier)2850327-37-4
((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate (1 supplier)
Compound Structure IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 903507-51-7
Synonyms: (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 2,3-dihydroxy-2-(propan-2-yl)butanoate, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate, Trachelanthamine, TimTec1_001901, HMS1539G09, BBL033919, STK037286, ((7aS,1R)perhydropyrrolizinyl)methyl 2,3-dihydroxy-2-(methylethyl)butanoate, AKOS003673675, VS-12342, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(propan-2-yl)butanoate

Molecular Formula: C15H27NO4Molecular Weight: 285.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWQSLRZZOVFVHJ-FMPXUHTOSA-N

903507-51-7
((1R,8S,9R)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (5 suppliers)
Compound Structure IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1380006-72-3
Synonyms: ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, 1263166-91-1, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1380006-72-3
((1R,8S,9S)-BIcyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate (6 suppliers)
Compound Structure IUPAC Name: [(1~{R},8~{S})-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 1263166-91-1
Synonyms: 1380006-72-3, ((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate, SCHEMBL14981486, exo BCN - active ester (p-NPC), BP-20505, BP-20506, J3.615.886G, Carbonic acid (4-nitrophenyl)[[(1beta,8beta)-bicyclo[6.1.0]nona-4-yne-9alpha-yl]methyl] ester, Carbonic acid [[(1beta,8beta)-bicyclo[6.1.0]nonane-4-yne-9beta-yl]methyl]4-nitrophenyl ester

Molecular Formula: C17H17NO5Molecular Weight: 315.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXNXOXMDBLHIDB-XYPWUTKMSA-N

1263166-91-1
((1R,9aR)-9a-methyloctahydro-1H-quinolizin-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol | CAS Registry Number: 906321-36-6
Synonyms: [(1R,9aR)-9a-methyloctahydro-2H-quinolizin-1-yl]methanol, Oprea1_285634, BBL022238, STK070243, AKOS001476596

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVDUAOYJLFVEMW-WDEREUQCSA-N

906321-36-6
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl 5-oxo-5-(phenethylamino)pentanoate (1 supplier)1212458-20-2
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl nonanoate (1 supplier)1212491-01-4
((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl palmitate (1 supplier)129133-62-6
((1R,9aR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate (1 supplier)
Compound Structure IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate | CAS Registry Number: 1195292-70-6
Synonyms: ((1R,9aR)-octahydro-1H-quinolizin-1-yl)methyl hydrogen sulfate, (1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl hydrogen sulfate, ((1R,9AR)-octahydro-2H-quinolizin-1-yl)methyl hydrogen sulfate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate, starbld0028891, ZINC3881694, BBL012332, MFCD09025600, STK026020, AKOS004119949, VS-03288, CS-0338818, {[(1R,9aR)-octahydro-1H-quinolizin-1-yl]methoxy}sulfonic acid

Molecular Formula: C10H19NO4SMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNAMMIWTQITTHV-VHSXEESVSA-N

1195292-70-6
((1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-{(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl}-23,25-dimethoxy13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04.9]-octacos-18-ene-2,3,10,16-tetrone) (1 supplier)
Compound Structure IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-(2-oxopropyl)-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 124554-37-6
Synonyms: UNII-K0Z8830U95, K0Z8830U95, FK-1706, SCHEMBL2742730

Molecular Formula: C44H69NO13Molecular Weight: 820.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: DHEMNTLAGYUASY-BABZEESQSA-N

124554-37-6
((1R-(1A(S*),2SS))-(A-CARBOXYCYCLOPROPYL)GLYCINE (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 117857-94-0
Synonyms: CCG-II, CHEMBL41659, ZINC2559032, (1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid, Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1R,2R)-

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZOVEPYOCJWRFC-JJYYJPOSSA-N

117857-94-0
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-indanylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-(2-methoxyethylamino)-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-2-hydroxy-3-oxo-3-(2,2,2-trifluoroethyl-amino)propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(5-ethylpyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(6-methylpyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-(pyridin-2-yl)ethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-isopropoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-(cyclopropylamino)-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-tert-butoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-butylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclobutylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxo-propyl)amino)carbonyl)-3-methylbutyl)carbamic acid 2-methoxyethyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 11-methoxy-3,6,9-trioxaundecanyl ester (0 suppliers)
((1S)-1-((((1S)-1-benzyl-3-cyclopropylamino-2-hydroxy-3-oxopropyl)amino)carbonyl)-3-methylbutyl)carbamic acid 14-methoxy-3,6,9,12-tetraoxatetradecanyl ester (0 suppliers)
901 to 950 of 304199 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company