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CHEMICAL products : Other
20951 to 21000 of 317196 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,4R)-2-AMINO-N-CYCLOPROPYL-N-(4-DIMETHYLAMINO-CYCLOHEXYL)-ACETAMIDE (1 supplier)
(1R,4R)-2-azabicyclo[2.2.1]heptan-5-ol (6 suppliers)
Compound Structure IUPAC Name: 2-azabicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 1365570-43-9
Synonyms: SCHEMBL2719922, 2-Aza-bicyclo[2.2.1]heptan-5-ol, AKOS023600931, AK185006

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQDSUPZEXMHXIE-UHFFFAOYSA-N

1365570-43-9
(1R,4R)-2-azabicyclo[2.2.1]heptan-5-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-azabicyclo[2.2.1]heptan-5-one;hydrochloride | CAS Registry Number: 1228600-28-9
Synonyms: (1R,4R)-2-Azabicyclo[2.2.1]heptan-5-one hydrochloride, AKOS030238105, CS-0056667

Molecular Formula: C6H10ClNOMolecular Weight: 147.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDIAMFXDTSBSAO-TYSVMGFPSA-N

1228600-28-9
(1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane (7 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 777821-64-4
Synonyms: 1024010-90-9, AC1Q28WQ, SureCN1367956, CTK4A1000, AKOS015994956, AG-I-03004, RP24831, KB-00644, FT-0083980, FT-0654524, ST51054338, B-1863, I14-5017, I14-32526, 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-, hydrochloride (1:2), (1R,4R)-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPRFUVVWNBBEDI-VXGBXAGGSA-N

777821-64-4
(1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane 2HCL (12 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 1024010-90-9
Synonyms: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, MolPort-003-983-137, AK-42069, KB-144557, FT-0695933, A800569, (1R,4R)-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane dihydrochloride

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LQADNDJRIUBIRR-MBORUXJMSA-N

1024010-90-9
(1R,4R)-2-Benzyl-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-benzyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 2938993-68-9
Synonyms: G74269, (1R,4R)-2-BENZYL-5-(TERT-BUTOXYCARBONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPNZTDBPVHYNJK-GRKKQISMSA-N

2938993-68-9
(1R,4R)-2-BOC-2,5-DIAZABICYCLO(2.2.2)OCTANE (1 supplier)
(1R,4R)-2-CHLORO-N-(4-DIMETHYLAMINO-CYCLOHEXYL)-N-ETHYL-ACETAMIDE (1 supplier)
(1R,4R)-2-CHLORO-N-(4-DIMETHYLAMINO-CYCLOHEXYL)-N-ISOPROPYL-ACETAMIDE (1 supplier)
(1R,4R)-2-CHLORO-N-(4-DIMETHYLAMINO-CYCLOHEXYL)-N-METHYL-ACETAMIDE (1 supplier)
(1R,4R)-2-CHLORO-N-[4-(CYCLOPROPYL-METHYL-AMINO)-CYCLOHEXYL]-ACETAMIDE (1 supplier)
(1R,4R)-2-CHLORO-N-[4-(ISOPROPYL-METHYL-AMINO)-CYCLOHEXYL]-ACETAMIDE (1 supplier)
(1R,4R)-2-CHLORO-N-CYCLOPROPYL-N-(4-DIMETHYLAMINO-CYCLOHEXYL)-ACETAMIDE (1 supplier)
(1R,4R)-2-Ethyl-2,5-diaza-bicyclo[2.2.1]heptane (5 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 1073556-32-7
Synonyms: (1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane, SCHEMBL272059, JHJSEBFGEBLLQN-RNFRBKRXSA-N, MolPort-006-823-099, ZINC19796085, AKOS006295611, AK184129

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHJSEBFGEBLLQN-RNFRBKRXSA-N

1073556-32-7
(1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 1788036-26-9
Synonyms: AK170927, MFCD28501229, AKOS025289633, (1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane 2HBr, (1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane diHBr

Molecular Formula: C7H16Br2N2Molecular Weight: 288.027 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YCJIQGKHRWTERD-GPJOBVNKSA-N

1788036-26-9
(1R,4R)-2-Ethyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride (1 supplier)1195782-64-9
(1R,4R)-2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 1403763-25-6
Synonyms: (1R,4R)-5-Methyl-2,5-diazabicyclo-[2.2.1]heptane dihydrochloride, (1R,4R)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, SCHEMBL18320362, MFCD23381624, AKOS025403599, AK185109, Q-3091, (1R,4R)-2-Methyl-2,5-diaza-bicyclo2.2.1heptane dihydrochloride

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.092 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CPKLWCPJBAELNP-BNTLRKBRSA-N

1403763-25-6
(1R,4R)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE.2HBR (1 supplier)
(1R,4R)-2-Methyl-2,5-diazabicyclo(2.2.2)octane (1 supplier)
Compound Structure IUPAC Name: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.2]octane | CAS Registry Number: 1260591-87-4
Synonyms: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane, MFCD09997873, ZINC84310664, AKOS027324312, AK317316, AJ-126251, Z-7748

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXIMUJOQZCMEFY-RNFRBKRXSA-N

1260591-87-4
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane (6 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 133097-95-7
Synonyms: 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-, SureCN1855691, AKOS006239349, MB06040, AK130916, KB-205368, I14-32521

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRYBUJCGOYCQ-PHDIDXHHSA-N

133097-95-7
(1R,4R)-2-METHYL-5-PYRAZIN-2-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-5-methyl-2-pyrazin-2-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 175131-66-5
Synonyms: SureCN9142821, CTK4D5165, AG-E-24727, 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-, (1R)- (9CI), 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1R)-(9CI)

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCLKFAIMNYLWLP-RKDXNWHRSA-N

175131-66-5
(1R,4R)-2-OXA-5-AZABICYCLO[2.2.1] HEPTANE HCL (6 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane | CAS Registry Number: 661470-56-0
Synonyms: SureCN1002027, AKOS006308454, AB63562, PB19618, 547716-11-0, (1R,4R)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE, (1S,4S)-2-AZA-5-OXABICYCLO[2.2.1]HEPTANE

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIQOUXNTSMWQSA-RFZPGFLSSA-N

661470-56-0
(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol | CAS Registry Number: 741221-71-6
Synonyms: SB22221

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYZGVIBGUMQLQE-ZZKAVYKESA-N

741221-71-6
(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane hemioxalate (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane;oxalic acid | CAS Registry Number: 1523530-74-6
Synonyms: (1r,4r)-2-oxa-5-azabicyclo[2.2.1]heptane hemioxalate, AK172554, (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane oxalate(2:1), MolPort-030-085-843, MFCD27988025, AKOS025290337

Molecular Formula: C12H20N2O6Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YNSNAVAMSHBSLQ-KKXFCUFMSA-N

1523530-74-6
(1R,4R)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 601515-79-1
Synonyms: SureCN16828, MolPort-029-945-633, Q-4471

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFOKPFPITUUCJX-TYSVMGFPSA-N

601515-79-1
(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid phenylmethyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | CAS Registry Number: 787640-37-3
Synonyms: SCHEMBL15958485, AKOS030211080, cis-benzyl 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, Benzyl (1s,4s)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, (1alpha,4alpha)-2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid benzyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFSUTCDGMZZMFA-RYUDHWBXSA-N

787640-37-3
(1R,4R)-2-Oxa-5-azabicyclo[2.2.2]octane hydrochloride (4 suppliers)2306254-89-5
(1R,4R)-2-Oxa-5-azabicyclo[2.2.2]octane;oxalic acid (0 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-oxa-5-azabicyclo[2.2.2]octane;oxalic acid | CAS Registry Number: 2306255-62-7

Molecular Formula: C8H13NO5Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JMGLNUYLNWCZQW-KGZKBUQUSA-N

2306255-62-7
(1R,4R)-2-PYRIDAZIN-3-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-5-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-13-3
Synonyms: (1R,4R)-2-PYRIMIDIN-5-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, (1S,4S)-2-PYRIMIDIN-5-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, CHEMBL395325, CHEBI:486320, 286943-77-9

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWJMSESMIIBXEB-UHFFFAOYSA-N

286943-13-3
(1R,4R)-2-PYRIDIN-3-YL-2,5-DIAZABICYCLO[2.2.2]OCTANE (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane | CAS Registry Number: 286944-31-8
Synonyms: (1R,4R)-2-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.2]OCTANE, AGN-PC-015BLM, SureCN5375565, (1S,4S)-2-(PYRIDIN-3-YL)-2,5-DIAZABICYCLO[2.2.2]OCTANE, CHEMBL389323, CHEBI:486256, 286943-65-5, (1R,4R)-2-pyridin-3-yl-2,5-diazabicyclo[2.2.2]octane

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKJZJZXKGKENDY-UHFFFAOYSA-N

286944-31-8
(1R,4R)-2-PYRIMIDIN-5-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-5-yl-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 286943-77-9
Synonyms: (1S,4S)-2-PYRIMIDIN-5-YL-2,5-DIAZABICYCLO[2.2.1]HEPTANE, CHEMBL395325, CHEBI:486320, 286943-13-3

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWJMSESMIIBXEB-UHFFFAOYSA-N

286943-77-9
(1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane | CAS Registry Number: 1889243-32-6
Synonyms: SCHEMBL13589903, ZINC12362982

Molecular Formula: C5H9NSMolecular Weight: 115.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTQBUWVDIKUNHJ-RFZPGFLSSA-N

1889243-32-6
(1R,4R)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide (4 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2lambda6-thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide | CAS Registry Number: 1481613-20-0
Synonyms: SCHEMBL15367041, ZINC72208597, SB22233, CS-0056929, (1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane-2,2-dione, (1S,4S)-2|E?-thia-5-azabicyclo[2.2.1]heptane-2,2-dione

Molecular Formula: C5H9NO2SMolecular Weight: 147.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REPYGHXGZNDHNU-RFZPGFLSSA-N

1481613-20-0
(1R,4R)-2-THIA-5-AZABICYCLO[2.2.1]HEPTANE-2,2-DIONE HYDROCHLORIDE (1 supplier)
(1R,4R)-2-THIA-5-AZABICYCLO[2.2.1]HEPTANE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 2940866-28-2
Synonyms: (1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane;hydrochloride, AKOS016023880, G18635, (1R,4R)-2-THIA-5-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE

Molecular Formula: C5H10ClNSMolecular Weight: 151.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJONZERYRAVRSB-TYSVMGFPSA-N

2940866-28-2
(1r,4r)-2λ⁶-Thia-5-azabicyclo[2.2.1]heptane-2,2-dionehydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2lambda6-thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide;dihydrochloride | CAS Registry Number: 2231666-40-1
Synonyms: (1R,4R)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide dihydrochloride

Molecular Formula: C5H11Cl2NO2SMolecular Weight: 220.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRCFCWBKMOQNNB-ALUAXPQUSA-N

2231666-40-1
(1R,4R)-4,6,7-Trifluoro-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4,6,7-trifluoro-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 2845135-00-2

Molecular Formula: C12H11F3N2Molecular Weight: 240.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUKBWYSHBDTQFU-ANLVUFKYSA-N

2845135-00-2
(1r,4r)-4,7,7-trimethyl-2-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-3-one (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4,7,7-trimethyl-2-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 52956-82-8
Synonyms: (+)-3-(Trifluoroacetyl)camphor, 3-(Trifluoroacetyl)-D-camphor, EINECS 257-429-3, AC1L2UZJ, AC1Q4I3E, 189006_ALDRICH, (1R,4R)-1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-one, CTK8F1436, KST-1A5387, AR-1A0140, AKOS015913656, I14-45421, 3B3-029031, (1R)-1,7,7-Trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-one, (1R,4R)-4,7,7-trimethyl-2-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-3-one

Molecular Formula: C12H15F3O2Molecular Weight: 248.241510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISLOIHOAZDSEAJ-XGLFCGLISA-N

52956-82-8
(1R,4r)-4-(((benzyloxy)carbonyl)amino)cyclohexyl acetate (4 suppliers)
Compound Structure IUPAC Name: [4-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 2095396-46-4
Synonyms: TRANS-4-(((BENZYLOXY)CARBONYL)AMINO)CYCLOHEXYL ACETATE, (1R,4R)-4-{[(BENZYLOXY)CARBONYL]AMINO}CYCLOHEXYL ACETATE, ZINC261507237, AS-70245

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSXYORYBVAIHIP-UHFFFAOYSA-N

2095396-46-4
(1R,4R)-4-(((R)-5-((3,5-BIS(TRIFLUOROMETHYL)BENZYL)(2-METHYL-2H-TETRAZOL-5-YL)AMINO)-7,9-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)METHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
(1R,4R)-4-(((TERT-BUTOXYCARBONYL)(CYCLOPROPYL)AMINO)METHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2340293-63-0
Synonyms: (1r,4r)-4-(((tert-Butoxycarbonyl)(cyclopropyl)amino)methyl)cyclohexanecarboxylic acid, A1-18490

Molecular Formula: C16H27NO4Molecular Weight: 297.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNYPFZHCEZGSEL-UHFFFAOYSA-N

2340293-63-0
(1R,4R)-4-(((TERT-BUTOXYCARBONYL)(CYCLOPROPYLMETHYL)AMINO)METHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2340294-59-7
Synonyms: (1r,4r)-4-(((tert-Butoxycarbonyl)(cyclopropylmethyl)amino)methyl)cyclohexanecarboxylic acid, A1-18493

Molecular Formula: C17H29NO4Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDRQCGXCNCQPGE-UHFFFAOYSA-N

2340294-59-7
(1r,4r)-4-(((tert-Butoxycarbonyl)(ethyl)amino)methyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2137135-54-5
Synonyms: AKOS034086770, A1-18489, 4-({[(tert-butoxy)carbonyl](ethyl)amino}methyl)cyclohexane-1-carboxylic acid, 2137643-39-9

Molecular Formula: C15H27NO4Molecular Weight: 285.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTQPEGXSHURMJ-UHFFFAOYSA-N

2137135-54-5
(1R,4R)-4-(((TERT-BUTOXYCARBONYL)(PROPYL)AMINO)METHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonyl-propylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2340294-32-6
Synonyms: (1r,4r)-4-(((tert-Butoxycarbonyl)(propyl)amino)methyl)cyclohexanecarboxylic acid, A1-18488

Molecular Formula: C16H29NO4Molecular Weight: 299.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPVZPZJYFKMNFO-UHFFFAOYSA-N

2340294-32-6
(1r,4r)-4-((1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-2-yl)amino)cyclohexanol (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]amino]cyclohexan-1-ol | CAS Registry Number: 1420978-81-9
Synonyms: ZINC100279920, ZINC257354644

Molecular Formula: C20H21Cl2N3OMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLNKLBJCQFNPF-UHFFFAOYSA-N

1420978-81-9
(1r,4r)-4-((2-amino-5-bromobenzyl)amino)cyclohexanol hydrochloride (1 supplier)101900-44-1
(1r,4r)-4-((2-chloro-6-fluorobenzyl)amino)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 1019572-95-2
Synonyms: AKOS000237363

Molecular Formula: C13H17ClFNOMolecular Weight: 257.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOFDFXHYCBWQGF-UHFFFAOYSA-N

1019572-95-2
(1r,4r)-4-((2-chlorobenzyl)amino)cyclohexanol (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 1261233-48-0
Synonyms: 4-(2-Chloro-benzylamino)-cyclohexanol, (1R,4R)-4-(2-chlorobenzylamino)cyclohexanol, AKOS000237302, AKOS015939934, ZINC100173854, ZINC245204772, 4-[(2-Chlorobenzyl)amino]cyclohexanol, 4-[(2-chlorophenyl)methylamino]cyclohexan-1-ol

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZQQYJGHLTXHSH-UHFFFAOYSA-N

1261233-48-0
(1r,4r)-4-((2-Chloropyrimidin-4-yl)amino)cyclohexanol (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloropyrimidin-4-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1420870-15-0
Synonyms: (1r,4r)-4-((2-chloropyrimidin-4-yl)amino)cyclohexanol, MolPort-030-534-037, AKOS011629221, AKOS024464697, AK160278, AJ-111710, KB-142726

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCDHUGJWJFVPLF-UHFFFAOYSA-N

1420870-15-0
(1R,4R)-4-((2-Chlorothiazol-5-yl)methylamino)cyclohexanol (1 supplier)
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