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CHEMICAL products : Other
23001 to 23050 of 298210 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S,5R)-(+)-2,10-EPOXYPINANE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-hydroxybutanedioic acid | CAS Registry Number: 19071-26-2
Synonyms: 2-bromo-3-hydroxybutanedioic acid, NSC142557, AC1L63BL, AC1Q243H, SCHEMBL6813961, CTK4E0459, Butanedioic acid,2-bromo-3-hydroxy-, AKOS030570170, NSC-142557, OR184292

Molecular Formula: C4H5BrO5Molecular Weight: 212.983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBLBTAVCTSCGBU-UHFFFAOYSA-N

19071-26-2
(1S,2S,5R)-(+)-NEOMENTHYLDIPHENYLARSINE (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylarsane | CAS Registry Number: 83845-71-0
Synonyms: (+)-NEOMENARS

Molecular Formula: C22H29AsMolecular Weight: 368.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVAJFVDBVCVEDQ-COPCDDAFSA-N

83845-71-0
(1S,2S,5R)-1-((R)-But-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol (0 suppliers)149296-73-1
(1s,2s,5r)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 49832-41-9
Synonyms: BRN 2109270, Cyclohexanol, 1-(4-(diethylamino)-2-butynyl)-5-methyl-2-(1-methylethyl)-, (1-alpha,2-alpha,5-beta)-, AC1L4GLM, (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol, LS-57073

Molecular Formula: C18H33NOMolecular Weight: 279.460720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGLNWBXTRBZBNR-FGTMMUONSA-N

49832-41-9
(1S,2S,5R)-1-Allyl-2-Isopropyl-5-Methylcyclohexanol (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 369651-27-4
Synonyms: (1S,2S,5R)-1-ALLYL-2-ISOPROPYL-5-METHYLCYCLOHEXANOL, PubChem11680, CTK4H7479, AKOS006325366, AG-F-29376, FT-0604003, A18699, Cyclohexanol,5-methyl-2-(1-methylethyl)-1-(2-propen-1-yl)-, (1S,2S,5R)-, Cyclohexanol,5-methyl-2-(1-methylethyl)-1-(2-propenyl)-, (1S,2S,5R)- (9CI)

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQVOMZLQLNCNKY-AGIUHOORSA-N

369651-27-4
(1S,2S,5R)-1-Hydroxy-2-isopropyl-5-methylcyclohexane-1-carboxylic acid (0 suppliers)2791282-32-9
(1S,2S,5R)-3-(2-Fluorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},5~{R})-3-(2-fluorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1173667-00-9
Synonyms: (1S,2S,5R)-3-(2-fluorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, KS-00003MQT, MolPort-020-313-640, ZINC4104956, AKOS015994108, MS-0028, SR-01000308142, SR-01000308142-1

Molecular Formula: C13H12FNO3Molecular Weight: 249.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVVKPJIGNVJQBD-ARENWVFISA-N

1173667-00-9
(1S,2S,5R)-3-(tert-Butoxycarbonyl)-6,6-difluoro-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S,5R)-6,6-difluoro-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 2940876-93-5
Synonyms: rel-(1S,2S,5R)-3-tert-butoxycarbonyl-6,6-difluoro-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, PS-19842, E80096, rel-(1S,2S,5R)-3-Boc-6,6-difluoro-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid

Molecular Formula: C11H15F2NO4Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZENGELFZJWBYQW-ACZMJKKPSA-N

2940876-93-5
(1S,2S,5R)-3-[2-(2-THIENYL)ACETYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-3-(2-thiophen-2-ylacetyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1173666-75-5
Synonyms: (1S,2S,5R)-3-[2-(2-thienyl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1S,2S,5R)-3-(2-thiophen-2-ylacetyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, ZINC4108770, MFCD11840941, AKOS015994259, MS-2658, SR-01000308568, SR-01000308568-1, (1S,2S,5R)-3-[2-(thiophen-2-yl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Molecular Formula: C12H13NO3SMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIZRCGYFXMSAFB-ARENWVFISA-N

1173666-75-5
(1S,2S,5R)-3-[2-(3-THIENYL)ACETYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-3-(2-thiophen-3-ylacetyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1173667-83-8
Synonyms: (1S,2S,5R)-3-[2-(3-thienyl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, (1S,2S,5R)-3-(2-thiophen-3-ylacetyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, ZINC4108771, MFCD11840942, AKOS015994262, MS-2659, SR-01000310042, SR-01000310042-1, (1S,2S,5R)-3-[2-(thiophen-3-yl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

Molecular Formula: C12H13NO3SMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEIVODVUCQZQDX-QXEWZRGKSA-N

1173667-83-8
(1S,2S,5R)-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 854113-43-2
Synonyms: ZINC74938217, AKOS026739729

Molecular Formula: C21H19NO4Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTOGCFAOJIQONJ-KHDYIWLOSA-N

854113-43-2
(1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4S,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxo-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 220623-07-4
Synonyms: CTK8E1482, MolPort-028-749-983, AKOS015903916, SY008679, TC-306369, Z-4073, I14-17676

Molecular Formula: C17H31NO4SiMolecular Weight: 341.517840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSYBLOHEQJEDNI-YNEHKIRRSA-N

220623-07-4
(1S,2S,5R)-3-tert-butyl 2-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-O-tert-butyl 2-O-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate | CAS Registry Number: 569679-06-7
Synonyms: SCHEMBL4305518

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANLZCGMJKWMXFP-UHFFFAOYSA-N

569679-06-7
(1s,2s,5r)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-ylcyclohexan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 49832-42-0
Synonyms: BRN 1247700, Cyclohexanol, 5-methyl-2-(1-methylethyl)-1-(4-(1-piperidinyl)-2-butynyl)-, (1-alpha,2-alpha,5-beta)-, AC1L4GLP, (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-ylcyclohexan-1-ol, LS-57202

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSZHOUTUOZMYHF-CEXWTWQISA-N

49832-42-0
(1s,2s,5r)-5-methyl-2-(2-phenyl-2-propanyl)cyclohexanol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 104870-75-9
Synonyms: (+)-8-Phenylneomenthol, (+)-(1s)-8-phenylmenthol, ZINC12417825

Molecular Formula: C16H24OMolecular Weight: 232.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTQIZFCJMGWUGZ-YUELXQCFSA-N

104870-75-9
(1S,2S,5R)-6,6-DIMETHYL-3-AZABICYCLO (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 911835-76-2
Synonyms: (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, SureCN1592286, CTK8C1854, ANW-67372, AKOS016006487, PB21582, AK-88307, KB-205341

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSKYNJZREFFALT-ZLUOBGJFSA-N

911835-76-2
(1S,2S,5R)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (0 suppliers)911835-80-8
(1S,2S,5R)-8-(tert-Butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-2-carboxylic acid (0 suppliers)2891993-31-8
(1S,2S,5R)-bicyclo[3.1.0]hexan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-bicyclo[3.1.0]hexan-2-ol | CAS Registry Number: 1374009-34-3
Synonyms: (1S,2S,5R)-Bicyclo[3.1.0]hexan-2-ol, CS-0088889, D74723, (1S)-2beta,3beta-Methanocyclopentane-1alpha-ol

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

InChIKey: DXESCHCZVDAYPL-SRQIZXRXSA-N

1374009-34-3
(1S,2S,5R)-methyl 3-((S)-2-(tert-butoxycarbonylamino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2S,5R)-3-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 394735-27-4
Synonyms: RL03504, KB-62603, (1S,2S,5R)-Methyl 3-((S)-2-(tert-butoxycarbonylaMino)-3,3-diMethylbutanoyl)-6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate, (1S,2S,5R)-methyl-3-((S)-2-(tert-butoxycarbonylamino)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylat

Molecular Formula: C20H34N2O5Molecular Weight: 382.494360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVAMRGOONZYOCL-YIYPIFLZSA-N

394735-27-4
(1S,2S,5R)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1932478-97-1

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCIDWDVSBWPHLH-GFCOJPQKSA-N

1932478-97-1
(1S,2S,5R)-NEOMENTHYL AMINE (6 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 117947-19-0
Synonyms: SureCN3256236, (1S,2S,5R)-Neomenthyl amine, CTK8E6822, AKOS006344310

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBMUAGDCCJDQLE-UTLUCORTSA-N

117947-19-0
(1S,2S,5R)-NEOMENTHYL AZIDE (4 suppliers)
Compound Structure IUPAC Name: (4S)-2-azido-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 107535-12-6
Synonyms: (1S,2S,5R)-Neomenthyl azide, RT-017676

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWXCHQXAHQOURC-IDKOKCKLSA-N

107535-12-6
(1S,2S,5R)-NEOMENTHYL CYANIDE (5 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carbonitrile | CAS Registry Number: 180978-26-1
Synonyms: SureCN3223608, CTK8E9301, (1S,2S,5R)-Neomenthyl cyanide, MolPort-004-793-358, AKOS005264656, FT-0679681, (1S,2S,5R)-2-isopropyl-5-methylcyclohexane-1-carbonitrile

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWVUYKHSNNYPOX-MXWKQRLJSA-N

180978-26-1
(1S,2S,5R)-rel-3-Azabicyclo[3.1.0]hexan-2-ylmethanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol;hydrochloride | CAS Registry Number: 1818847-65-2
Synonyms: 72448-31-8, MolPort-039-137-331, (1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-ylmethanol hydrochloride, MFCD16652334, AKOS025404659, KS-000007Y9, AK173921, cis-(1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-ylmethanol HCl, [1S,2R,5R](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YGLZZVXDLDVFDA-WLUDYRNVSA-N

1818847-65-2
(1S,2S,5R,6R)-3-AZATRICYCLO[4.2.1.0(2,5)]NON-7-EN-4-ONE (4 suppliers)
Compound Structure Synonyms: 3-Aza-tricyclo[4.2.1.0*2,5*]non-7-en-4-one, 14735-70-7, SCHEMBL14908429, CTK8F4963, MolPort-006-170-441, ZINC32098934, AKOS006325882, 3alpha,4alpha-(Cyclopentene-3alpha,5alpha-diyl)azetidine-2-one

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBZQHVKGKQXWMW-WNJXEPBRSA-N

924272-78-6
(1S,2S,5R,6R)-di-tert-butyl 2-(tert-butoxycarbonyl)-4-oxobicyclo[3.1.0]hexane-2,6-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl (1R,2S,5S,6S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobicyclo[3.1.0]hexane-2,6-dicarboxylate | CAS Registry Number: 635318-04-6
Synonyms: Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, 2,6-bis(1,1-dimethylethyl) ester, (1S,2S,5R,6R)-

Molecular Formula: C21H33NO7Molecular Weight: 411.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHCSVCBZFNGHAA-OOFYPUDQSA-N

635318-04-6
(1S,2S,5R,6S)-2',4,4,5'-tetraoxo-4??-thiaspiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid (1 supplier)635318-10-4
(1S,2S,5R,6S)-2',5'-dioxo-4-thiaspiro[bicyclo[3.1.0]hexane-2,4'-imidazolidine]-6-carboxylic acid (1 supplier)635702-67-9
(1S,2S,5R,6S)-2-Amino-4,4-dimethylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R,6S)-2-amino-4,4-dimethylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 1651825-29-4
Synonyms: AKOS027334736

Molecular Formula: C10H15NO4Molecular Weight: 213.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PNPKIWXXMRPJCS-AZOMRORLSA-N

1651825-29-4
(1s,2s,5r,6s)-2-Aminobicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 118457-14-0
Synonyms: l-nebivolol, Levonebivolol, (-)-Nebivolol, Nebivolol (USAN/INN), Nobiten, UNII-030Y90569U, Vasoxen, dl-Nebivolol, (+-)-Nebivolol, D05127, (-)-SSSR-nebivolol, (R,S,S,S)-nebivolol, SureCN7919700, CHEBI:64020, 118457-16-2, FT-0672663, R 065824, UNII-030Y90569U component KOHIRBRYDXPAMZ-YHDSQAASSA-N, (|AS,|A inverted exclamation mark S,2R,2 inverted exclamation mark S)-|A,|A inverted exclamation mark -[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol], [2R,alphaS,2'S,alpha'S]-alpha,alpha'-[imino-bis(methylene)]bis[6-fluoro-3,4-dehydro-2H-1-benzopyran-2-methanol]

Molecular Formula: C22H25F2NO4Molecular Weight: 405.435006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOHIRBRYDXPAMZ-YHDSQAASSA-N

118457-14-0
(1S,2S,5R,6S)-2-phenylmethoxy-5-(trifluoromethylsulfonyloxy)-3,7-dioxabicyclo[4.1.0]heptane (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] trifluoromethanesulfonate | CAS Registry Number: 71204-46-1
Synonyms: CTK2H8117

Molecular Formula: C13H13F3O6SMolecular Weight: 354.298930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LOGQNDXALRRQTN-WYUUTHIRSA-N

71204-46-1
(1S,2S,5R,6S,7S)-6,8,8-TRIMETHYL-3-AZATRICYCLO[5.1.1.02,5]NONAN-4-ONE (7 suppliers)
Compound Structure Synonyms: CTK3J8397, (1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one, ZINC32099127, AG-D-03962

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYJCUNKVHDGMKK-ABXGFROZSA-N

1000304-40-4
(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone (17 suppliers)
Compound Structure IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

1845-25-6
(1S,2S,5S)-(-)-2-Hydroxy-4-pinanone (0 suppliers)
(1S,2S,5S)-2-(2-Bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane (1 supplier)137955-80-7
(1S,2S,5S)-5-Amino-2-methylcyclohexan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,5S)-5-amino-2-methylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 2648862-43-3
Synonyms: (1S,2S,5S)-5-amino-2-methylcyclohexan-1-olhydrochloride, (1S,2S,5S)-5-AMINO-2-METHYLCYCLOHEXAN-1-OL HYDROCHLORIDE, AT31460, EN300-28247018

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HKWIETGWMFZMPJ-MKXDVQRUSA-N

2648862-43-3
(1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,5S)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid | CAS Registry Number: 2064219-14-1
Synonyms: CS-0128034, (2S,5S)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMHGLONVYIYIOU-RYUDHWBXSA-N

2064219-14-1
(1S,2S,5S)-6-(tert-Butoxycarbonyl)-6-azabicyclo[3.1.1]heptane-2-carboxylic acid (2 suppliers)2832888-51-2
(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide (5 suppliers)2064219-16-3
(1S,2S,5S)-ETHYL [(2-HYDROXYPINAN-3-YLENE)AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1S,4S,5S)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]amino]acetate | CAS Registry Number: 90473-00-0
Synonyms: (1S,2S,5S)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate, CTK8F1625, AG-A-01465, FT-0668295, N-[(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]glycine Ethyl Ester

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVHYGWSRXODAMH-BHDSKKPTSA-N

90473-00-0
(1S,2S,5S)-REL-2-METHYL-5-(1-METHYLVINYL)-CYCLOHEXANOL (3 suppliers)18675-35-9
(1S,2S,5S,6S)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]Heptan-5-ol (0 suppliers)67412-71-9
(1S,2S,5S,6S)-2-phenylmethoxy-5-(trifluoromethylsulfonyloxy)-3,7-dioxabicyclo[4.1.0]heptane (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] trifluoromethanesulfonate | CAS Registry Number: 71204-45-0
Synonyms: CTK2H9330

Molecular Formula: C13H13F3O6SMolecular Weight: 354.298930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LOGQNDXALRRQTN-USZNOCQGSA-N

71204-45-0
(1S,2S,6R)-2-DIPHENYLPHOSPHINYL-6-(4',5'-DIFLUORO-2'-PHENOXY)CYCLOHEXANOL (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S,3S)-3-diphenylphosphoryl-2-hydroxycyclohexyl]oxy-4,5-difluorophenol | CAS Registry Number: 924277-98-5
Synonyms: (1S,2S,6R)-2-Diphenylphosphinyl-6-(4',5'-difluoro-2'-phenoxy)cyclohexanol, 2-[[2alpha-Hydroxy-3beta-(diphenylphosphinyl)cyclohexane-1beta-yl]oxy]-4,5-difluorophenol

Molecular Formula: C24H23F2O4PMolecular Weight: 444.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQRBMNTQJSSAA-NHTMILBNSA-N

924277-98-5
(1S,2S,6R)-5,6-DIACETYLOXY-1,2-DIHYDROXY-1-CYCLOHEX-3-ENYL]METHYL BEN ZOATE (3 suppliers)10-06-0
(1S,2S,6R)-6-(4-Bromo-1H-pyrazol-1-yl)-1-methylcyclohexane-1,2-diol (0 suppliers)2432829-32-6
(1S,2S,6R,8S)-4-[(1S)-1-CHLORO-2-(7-METHYLBENZOFURAN-3-YL)ETHYL]-2,9,9-TRIMETHYL-3,5-DIOXA-4-BORA-TRICYCLO[6.1.1.02,6]DECANE (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R,8S)-4-[(1S)-1-chloro-2-(7-methyl-1-benzofuran-3-yl)ethyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 1894243-23-2
Synonyms: AKOS032961373, (1S,2S,6R,8S)-4-[(1S)-1-chloro-2-(7-methylbenzofuran-3-yl)ethyl]-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]decane, DB-189593, (3AS,4S,6S,7aR)-2-((S)-1-chloro-2-(7-methylbenzofuran-3-yl)ethyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Molecular Formula: C21H26BClO3Molecular Weight: 372.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFXSOFTWVZWDOJ-BKXHUWGXSA-N

1894243-23-2
(1s,2s,6s)-2,5-dihydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-one (1 supplier)
Compound Structure IUPAC Name: (1S,2S,6S)-2,5-dihydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-4-en-3-one | CAS Registry Number: 18746-82-2
Synonyms: Terremutin, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 4,5-dihydroxy-3-methyl-, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 4,5-dihydroxy-3-methyl-, (1S-(1-alpha,5-beta,6-alpha))-, LS-98786

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYFJQTVEGISKST-QYNIQEEDSA-N

18746-82-2
(1S,2S,6S)-9-(HYDROXYMETHYL)-2-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-3-OXABICYCLO[4.3.0]NONA-4,8-DIENE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 27932-72-5
Synonyms: CTK4G0493, AG-E-89280, NCGC00346663-01

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZJDOESGVOWAULF-JHKWGETESA-N

27932-72-5
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