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CHEMICAL products : Other
21451 to 21500 of 317385 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,4S)-4-aminocycloheptan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4-aminocycloheptan-1-ol | CAS Registry Number: 95798-90-6
Synonyms: cis-4-Aminocycloheptanol, MFCD32664135, SY280408

Molecular Formula: C14H30N2O2Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZVVWFLTWBDYAG-UHFFFAOYSA-N

95798-90-6
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid (17 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

134003-04-6
(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID-HCL (7 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 130931-85-0
Synonyms: (1R,4S)-4-aminocyclopent-2-enecarboxylic acid hydrochloride, (1R,4S)-4-aminocyclopent-2-enecarboxylic acid-HCl, SureCN4413614, AKOS015849282, AK-65071, KB-00762, FT-0656903, I14-5300

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYDJHYGBXSCMJL-UYXJWNHNSA-N

130931-85-0
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride (11 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 287717-44-6
Synonyms: ((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, SureCN5996169, MolPort-020-168-314, AKOS016010611, AK119658, KB-204917, EN300-93474

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFJSXBUVSKWALM-RIHPBJNCSA-N

287717-44-6
(1R,4S)-4-Fluorocyclopent-2-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 4-fluorocyclopent-2-en-1-ol | CAS Registry Number: 1932582-75-6
Synonyms: (1R,4R)-4-Fluorocyclopent-2-en-1-ol, (1S,4R)-4-Fluorocyclopent-2-en-1-ol, (1S,4S)-4-Fluorocyclopent-2-en-1-ol, 1932639-63-8, 2165684-29-5, 2165842-39-5

Molecular Formula: C5H7FOMolecular Weight: 102.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVDAZFXWBIYEJ-UHFFFAOYSA-N

1932582-75-6
(1R,4S)-4-hydroxy-2,2-dimethyl-4-(5-(3-methyl-5-((4-(trifluoromethyl)pyrimidin-2-yl)amino)phenyl)thiazol-2-yl)cyclohexanecarboxylic acid (0 suppliers)1312517-47-7
(1R,4S)-4-Isopropyl-2-cyclohexen-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 33531-22-5
Synonyms: AC1L3ZU1, CCRIS 8051, SCHEMBL12762595, 64233-68-7, trans-4-(1-Methylethyl)-2-cyclohexen-1-ol, (1R,4S)-4-propan-2-ylcyclohex-2-en-1-ol

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJAQNMJQZNLNHG-IUCAKERBSA-N

33531-22-5
(1R,4S)-4-Methoxycyclopent-2-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-methoxycyclopent-2-en-1-ol | CAS Registry Number: 194606-96-7
Synonyms: (1R,4S)-4-methoxycyclopent-2-en-1-ol

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

InChIKey: ABYAXJPWNDLTMQ-NTSWFWBYSA-N

194606-96-7
(1R,4S)-4-PHENYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: (1R,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 53370-47-1
Synonyms: (1r,4s)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1:1), trans-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (E)-, trans-1,2,3,4-Tetrahydro-1-amino-4-phenylnaphthalene hydrochloride, AC1L2W9R, AC1Q38UN, SureCN11695457, CTK8E0131, KST-1A5454, 52371-31-0, AR-1A1309, LS-95860, (1R,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTTMRGDSJHOGEJ-MELYUZJYSA-N

53370-47-1
(1R,4S)-5-(1,1-dimethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,4-diamine (0 suppliers)2053652-15-4
(1R,4S)-5-[(tert-butoxy)carbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 2408936-49-0
Synonyms: (1R,4R)-5-(tert-Butoxycarbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid, (1R,4R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid, W14570

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJLSXXFQRXNEFA-RDDDGLTNSA-N

2408936-49-0
(1R,4S)-5-tert-Butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid (0 suppliers)1932416-77-7
(1R,4S)-6-[(2-METHOXYPHENYL)METHOXYCARBONYL]-7-OXABICYCLO[2.2.1]HEPTAN E-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-[(2-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-47-5
Synonyms: BRN 3998170, CID207735, LS-98742, exo-trans-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, o-methoxybenzyl ester, exo-(Z)-

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCUIUKLEZMUNSQ-MRFVTOPCSA-N

30627-47-5
(1R,4S)-6-[(3-METHOXYPHENYL)METHOXYCARBONYL]-7-OXABICYCLO[2.2.1]HEPTAN E-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-48-6

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPTJRRMYLYUBMV-UHFFFAOYSA-N

30627-48-6
(1R,4S)-6-Oxobicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)1909301-17-2
(1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine (0 suppliers)2053652-16-5
(1R,4S)-6-tert-butoxy-4-(tert-butyldimethylsilyloxy)-6-oxo-1-(2-(thiophen-2-yl)acetamido)hexylboronic acid, (+)-pinanediol ester (0 suppliers)1681053-97-3
(1R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]hept-2-ene-1-carboxylic acid (0 suppliers)1932329-04-8
(1R,4S)-Bicyclo[2.2.1]hept-2-ene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-bicyclo[2.2.1]hept-2-ene-2-carboxylic acid | CAS Registry Number: 1932356-47-2
Synonyms: AKOS006388094, G76754

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMCJAQLEGLBYJY-NTSWFWBYSA-N

1932356-47-2
(1R,4S)-bicyclo[2.2.1]Hept-5-ene-2,3-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 196941-79-4
Synonyms: Cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 3853-88-1, (1R,4S)-BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID, cis-5-Norbornene-endo-2,3-dicarboxylic acid, SCHEMBL381246, 5-norbornene -2,3-dicarboxylic acid, AKOS006238835, 813N523, (1S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1beta,4beta)-Bicyclo[2.2.1]hepta-5-ene-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-DPTVFECHSA-N

196941-79-4
(1R,4S)-BICYCLO[2.2.1]HEPTA-2,5-DIENE-2-CARBOXYLIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate | CAS Registry Number: 99946-16-4
Synonyms: AC1LCYIT, CTK5I0813, AG-I-02834, methyl bicyclo[2.2.1]hepta-2,5-diene-2-carboxylate, methyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate, Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, methyl ester, InChI=1/C9H10O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,5-7H,4H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABYXLSPPPNXLTQ-RQJHMYQMSA-N

99946-16-4
(1R,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 870708-34-2
Synonyms: (1s,4r)-bicyclo[2.2.1]heptane-2-carboxylic acid, SCHEMBL222539, NIOSH/RB6980000, MFCD00167749, AKOS006239071, CS-0207924, RB69800000, 2-Norbornanecarboxylic acid (mixture of epimers), Norbornane-2-carboxylic acid, predominantly endo, 824B624, Bicyclo(2.2.1)heptane-2-carboxylic acid (mixture of epimers)

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-JEAXJGTLSA-N

870708-34-2
(1R,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid (3 suppliers)
(1R,4S)-Cis-4-Acetoxy-2-Cyclopenten-1-Ol (13 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60176-77-4
Synonyms: (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate, SureCN307800, 00848_FLUKA, CTK8E7104, ZINC04521099, AKOS006238828, AG-G-16828, CIS-4-HYDROXYCYCLOPENT-2-ENYL ACETATE, I04-8370, (1S,4R)-Acetic acid 4-hydroxy-cyclopent-2-enyl ester, 4-Cyclopentene-1,3-diol,monoacetate, (1R,3S)- (9CI);4-Cyclopentene-1,3-diol, monoacetate, (1R-cis)-;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-NKWVEPMBSA-N

60176-77-4
(1R,4S)-METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOPENT-2-ENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S)-4-(2,5-dimethylpyrrol-1-yl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 851916-44-4
Synonyms: SureCN1963760, AKOS015924623, KB-62563, (1R,4S)-methyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-enecarboxylate

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBNQRXPWESAWSF-NWDGAFQWSA-N

851916-44-4
(1R,4S)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 251326-99-5
Synonyms: (1R,4S)-methyl 4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylate, enecarboxylate, SureCN4146153, AKOS015924518, KB-205374, AM20090294, B-6002, (1R,4S)?methyl 4?(tert?butoxycarbonylamino)cyclopent?2?

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLDTKMTZPXEAZ-DTWKUNHWSA-N

251326-99-5
(1R,4S)-methyl 4-acetamidocyclopent-2-enecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 69919-17-1
Synonyms: SureCN6841691, CTK6I6502, AG-L-17432, KB-62564, (1R,4S)-methyl-4-acetamidocyclopent-2-enecarboxylate, methyl(1r,4s)-4-(acetylamino)cyclopent-2-ene-1-carboxylate

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEJBWENICROWTO-JGVFFNPUSA-N

69919-17-1
(1R,4S)-methyl 4-aminocyclopent-2-enecarboxylate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate;hydrochloride | CAS Registry Number: 426226-35-9
Synonyms: SureCN4426352, KB-62565, (1R,4S)-methyl-4-aminocyclopent-2-enecarboxylate hydrochloride

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWYRZYIXFKDJEK-RIHPBJNCSA-N

426226-35-9
(1R,4S)-N,N-Dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-N,N-dimethylbicyclo[2.2.1]hept-2-ene-2-carboxamide | CAS Registry Number: 2847800-46-6
Synonyms: G76651

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYWQSWOQMBMTR-JGVFFNPUSA-N

2847800-46-6
(1R,4S)-rel-4-(Acetylamino)-2-cyclopentene-1-carboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate | CAS Registry Number: 61865-49-4
Synonyms: NSC624590, AC1Q5JTB, AC1L7IT3, SureCN10357493, CTK2D0960, AG-K-92783, NSC-624590, NCI60_007458, FT-0661144, Methyl(+-)-cis-4-Acetamidocyclopent-2-enecarboxylate, methyl (1S,4R)-4-acetamidocyclopent-2-ene-1-carboxylate, 2-Cyclopentene-1-carboxylic acid, 4-(acetylamino)-, methyl ester, cis-, cis-(+/-)-4-(Acetylamino)-2-Cyclopentene-1-carboxylic Acid Methyl Ester, Methyl( inverted exclamation markA)-cis-4-Acetamidocyclopent-2-enecarboxylate

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEJBWENICROWTO-SFYZADRCSA-N

61865-49-4
(1R,4S)-REL-4-(ACETYLAMINO)-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER,IH (0 suppliers)
(1R,4S)-rel-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol (4 suppliers)
Compound Structure IUPAC Name: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-73-1
Synonyms: cis-(+/-)-4-[(2-Amino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol, AGN-PC-001JZS, [4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol

Molecular Formula: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKWGUXGAGXYRNE-UHFFFAOYSA-N

122624-73-1
(1R,4S)-rel-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol (4 suppliers)
Compound Structure IUPAC Name: [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-75-3
Synonyms: AGN-PC-001JZT, [4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol, cis-(+/-)-4-[[2-Amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]-2-cyclopentene-1-methanol

Molecular Formula: C16H16Cl2N6OMolecular Weight: 379.243840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KZQMZONKDSNMSL-UHFFFAOYSA-N

122624-75-3
(1R,4S)-REL-4-[[2-AMINO-6-CHLORO-5-[(4-CHLOROPHENYL)AZO]-4-PYRIMIDINYL]AMINO]-2-CYCLOPENTENE-1-METHANOL-D2 (0 suppliers)
(1R,4S)-REL-4-AMINO-1,2,3,4-TETRAHYDRO-3-OXO-1-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-amino-3-oxo-2,4-dihydro-1H-isoquinoline-1-carboxylic acid;hydrobromide | CAS Registry Number: 151312-48-0
Synonyms: AKOS027447277, AK517379, J-008801, (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide, trans-4-Amino-3-oxo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrobromide

Molecular Formula: C10H11BrN2O3Molecular Weight: 287.113 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BNQPKVNHGVPXEA-KZYPOYLOSA-N

151312-48-0
(1R,4S)-REL-N-[4-[(ACETYLOXY)METHYL]-2-CYCLOPENTEN-1-YL]ACETAMIDE,IH (0 suppliers)
(1R,4S)-SERTRALINE HCL (4 suppliers)
Compound Structure IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79951-46-5
Synonyms: Sertraline hydrochloride, 79559-97-0, Sertraline HCl, Zoloft, Gladem, Serad, Atruline, Tresleen, Tatig, (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, Sertraline (hydrochloride), UNII-UTI8907Y6X, (+)-sertraline hydrochloride, SERTALINE HYDROCHLORIDE, Cp 51,974-1, (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride, CHEBI:9124, UTI8907Y6X, MFCD00895772, (1S,4S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene Hydrochloride

Molecular Formula: C17H18Cl3NMolecular Weight: 342.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

79951-46-5
(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate (0 suppliers)1932137-23-9
(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 152533-47-6
Synonyms: tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate, SureCN521435, AGN-PC-00G7W8, AKOS016009272, AK109507, KB-260330, tert-butyl (1R,4S)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWIJVOQGKJHEAJ-UHFFFAOYSA-N

152533-47-6
(1R,4S)-tert-butyl 3-oxo-2-aza-bicyclo[2.2.1]hept-5-ene-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 151792-53-9
Synonyms: (1R,4S)-tert-Butyl 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SureCN782700, CTK8B8466, ANW-60416, AKOS016003195, AK101169, KB-205375

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQIZWJGHIYDHRL-SFYZADRCSA-N

151792-53-9
(1R,4S)-tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate (0 suppliers)2166308-97-8
(1R,4S)-tert-Butyl2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 163513-98-2
Synonyms: (1R,4S)-7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane, (1R,4S)-TERT-BUTYL 2-OXO-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE, SureCN1445058, CTK8C0137, MolPort-021-783-105, ANW-64230, AKOS015950944, MB12291, AK-38501, AB1006373, KB-205373, W3568

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWIJVOQGKJHEAJ-JGVFFNPUSA-N

163513-98-2
(1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 19435-97-3
Synonyms: AC1MJ2BJ, SureCN5653564, CTK0H6332, 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R-(1alpha,4beta,4abeta,8abeta))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHYHMMRYTDARSZ-ZQDZILKHSA-N

19435-97-3
(1R,4S,4AR,8R,8AS)-REL-4,4A,8,8A-TETRAHYDRO-8-METHOXY-8-METHYL-1,4-METHANONAPHTHALEN-5(1H)-ONE (2 suppliers)828248-59-5
(1R,4S,4AR,8S,8AS)-REL-4,4A,8,8A-TETRAHYDRO-8-METHOXY-8-METHYL-1,4-METHANONAPHTHALEN-5(1H)-ONE (3 suppliers)828248-60-8
(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione (9 suppliers)
Compound Structure Synonyms: SureCN13191555, (1|A,4|A,4a|A,9a|A)-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NELNWZJOZOSDFH-YBFQDZRDSA-N

97804-50-7
(1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8 (2 suppliers)1329799-73-6
(1R,4S,4AR,9AS)-REL-1,4,4A,9A-TETRAHYDRO-4A-METHYL-1,4-METHANOANTHRACENE-9,10-DIONE-D8, CERTIFIED REFERENCE MATERIAL (0 suppliers)
(1r,4s,4as)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol (1 supplier)
Compound Structure IUPAC Name: (1R,4S,4aS)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol | CAS Registry Number: 24338-63-4
Synonyms: Teideadiol, AC1MJ2ID, (1R,4S,4aS)-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-4-ol

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQOSPWBIGSWAEY-SEBOWIOWSA-N

24338-63-4
(1R,4S,4aS,7R,8aR)-4-(dimethyl-tert-butyl-silyl)oxy-1,4a-dimethyl-7-methylsulfonyloxy-decalin-1-ol (1 supplier)
Compound Structure IUPAC Name: [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate | CAS Registry Number: 136379-61-8
Synonyms: AC1L43AO, CTK0I1146, ((2R,4aS,5S,8R,8aR)-5-(tert-Butyl-?dimethylsilyl)oxy-8-hydroxy-4a,8-dimethyl-?1,2,3,4,5,6,7,8a-?octahydronaphthalen-2-yl) methanesulfonate, [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate

Molecular Formula: C19H38O5SSiMolecular Weight: 406.652520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKSQDFQMUZQVFI-RFXPCRSYSA-N

136379-61-8
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