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 beginning with : E
4601 to 4650 of 79690 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
endo-BCN-PEG3-PFP ester (3 suppliers)2101206-48-6
endo-BCN-PEG4-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1421932-54-8
Synonyms: exo-BCN-PEG4-acid, BIPG1887, SCHEMBL20211462, BP-21538, BP-22915

Molecular Formula: C22H35NO8Molecular Weight: 441.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOPSTLKSTPBGBX-UHFFFAOYSA-N

1421932-54-8
endo-BCN-PEG4-amine (3 suppliers)1898221-77-6
endo-BCN-PEG4-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807501-83-2
Synonyms: endo-BCN-PEG4-t-butyl ester

Molecular Formula: C26H43NO8Molecular Weight: 497.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BSCLHAMNOSOPKH-AIZNXBIQSA-N

1807501-83-2
endo-BCN-PEG4-Boc-amine (1 supplier)2468686-11-3
ENdo-BCN-PEG4-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(1S,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1702356-19-1
Synonyms: endo-BCN-PEG4-NHS ester

Molecular Formula: C26H38N2O10Molecular Weight: 538.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFQCOKMBYCIQEJ-SFTDATJTSA-N

1702356-19-1
endo-BCN-PEG4-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807501-86-5
Synonyms: 2,5-Dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, SCHEMBL20211480, AKOS032946538, BP-22851

Molecular Formula: C26H38N2O10Molecular Weight: 538.594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFQCOKMBYCIQEJ-UHFFFAOYSA-N

1807501-86-5
endo-BCN-PEG4-PFP ester (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1421932-52-6
Synonyms: perfluorophenyl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, Exo-BCN-PEG4-PFP ester, SCHEMBL17776276, AKOS027257137, AK209940, BP-21539, BP-22062

Molecular Formula: C28H34F5NO8Molecular Weight: 607.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SWBZFLVGZRZGCI-UHFFFAOYSA-N

1421932-52-6
endo-BCN-PEG4-Val-Cit-PAB-MMAE (4 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 2762519-08-2
Synonyms: AKOS040743305, T17938

Molecular Formula: C80H127N11O19Molecular Weight: 1546.900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: SQKNRIOHJGDSGO-ZTFVZQKWSA-N

2762519-08-2
ENDO-BCN-PEG6-BOC (0 suppliers)
endo-BCN-PEG8-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2126805-02-3
Synonyms: HY-140065, CS-0115097, Rel-1-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid

Molecular Formula: C30H51NO12Molecular Weight: 617.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RTKJPUANVDIPPF-FITHBNAOSA-N

2126805-02-3
endo-BCN-PEG8-NHS ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1608140-48-2
Synonyms: Endo-bcn-peg8-nhsester

Molecular Formula: C34H54N2O14Molecular Weight: 714.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: GQCGVDZQAWQNHI-BWMKXQIXSA-N

1608140-48-2
ENDO-BENZYL 8-AZA- BICYCLO[3.2.1]OCTAN-3- YLCARBAMATE (0 suppliers)
ENDO-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YLCARBAMATE (0 suppliers)
Endo-Bicyclo[2.2.1]hept-5-Ene-2-Carbonitrile (5 suppliers)
Compound Structure IUPAC Name: (6R)-bicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 2888-90-6
Synonyms: NSC46416, CID240305, BRN 3195856, Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, endo-

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMAXQTDMWYDIJX-RRQHEKLDSA-N

2888-90-6
Endo-Bicyclo[2.2.2]Oct-5-Ene-2,3-Dicarboxylic Anhydride (7 suppliers)
Compound Structure Synonyms: NSC4556, NRB02017, CID220977, NSC238003, LT03330729, endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride, cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-, ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE, 6708-37-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIHKILSPWGDWPR-UHFFFAOYSA-N

24327-08-0
Endo-bicyclo[3.1.0]hex-2-ene-6-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.0]hex-2-ene-6-carbaldehyde | CAS Registry Number: 4729-05-9
Synonyms: bicyclo[3.1.0]hex-2-ene-6-carbaldehyde, Bicyclo[3.1.0]hex-2-ene-6-carboxaldehyde, 7176-16-1, NSC149766, AC1Q6QCG, AGN-PC-0JM3BU, AC1L40JA, SCHEMBL5510099, CTK2H3343, EINECS 225-231-6, AR-1H9827, AKOS024046982, NSC-149766, bicyclo[3.1.0]hex-3-ene-6-carbaldehyde, ENDO-BICYCLO[3.1.0]HEX-2-ENE-6-CARBOXALDEHYDE, (1alpha,5alpha,6beta)-Bicyclo(3.1.0)hex-2-ene-6-carbaldehyde

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVZTVIVLAFIUFZ-UHFFFAOYSA-N

4729-05-9
ENDO-BREVICOMIN (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 22625-19-0
Synonyms: ( -)-endo-Brevicomin, AKOS006271983, 6,8-Dioxabicyclo(3,2,1)octane, 7-ethyl-5-methyl-, (1R-endo)-, 6,8-Dioxabicyclo(3.2.1)octane, 7-ethyl-5-methyl-, endo-( -)-, 62532-53-0, 75716-02-8

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YONXEBYXWVCXIV-YIZRAAEISA-N

22625-19-0
ENDO-CIS-LURASIDONE HYDROCHLORIDE (0 suppliers)
ENDO-CIS-LURASIDONE-D8 HYDROCHLORIDE (0 suppliers)
ENDO-DICYCLOPENTADIENE (6 suppliers)
Compound Structure Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Dicyklopentadien, Cyclopentadiene dimer, Dimer cyklopentadienu, endo-Dicyclopentadiene, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, endo-Cyclopentadiene dimer, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form)

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

1755-01-7
Endo-dihydrodicyclopentadiene (9 suppliers)
Compound Structure Synonyms: Cydecanol, Dicyclopentadiene alcohol, Hydroxy dicyclopentadiene, Dicyclopentenyl alcohol, MolPort-001-793-931, CID94137, NSC22463, EINECS 205-099-6, EINECS 248-252-2, NSC 22463, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo-, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo- (8CI), 133-21-1, 212619-75-5, 37047-93-1

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDUKQFUHJZHLRC-UHFFFAOYSA-N

27137-33-3
ENDO-DIMETHYL 7-OXABICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,4R)-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 88941-22-4
Synonyms: endo-Dimethyl 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOIACBOKCRBDOQ-XCVPVQRUSA-N

88941-22-4
ENDO-ETHENOTETRAHYDROORIPAVINE (2 suppliers)
Compound Structure Synonyms: EETHO, endo-Ethenotetrahydrooripavine, CID135928, 6,14-Ethenomorphinan-3-ol, 7-amino-4,5-epoxy-6-methoxy-17-methyl-, (5alpha,7alpha)-

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILKLQUBASFFUHZ-QUXQRPIFSA-N

87453-63-2
Endo-Fenchylamine (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 5003-94-1
Synonyms: AC1ODVG1, Bicyclo[2.2.1]heptan-2-amine, 1,3,3-trimethyl-, (1R,2R,4S)-, CTK0F5452, 131348-06-6, AKOS024259090, AJ-94643, AK-50624, (1S,3R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine, (1R,2R,4S)-rel-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBYXIIFIKSBHEY-OYNCUSHFSA-N

5003-94-1
ENDO-FILL (2 suppliers)115055-53-3
ENDO-GLY9A-DESMOPRESSIN (0 suppliers)
Endo-Gly9a-Vasopressin (1 supplier)77403-94-2
Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one mesylate (0 suppliers)889135-55-1
ENDO-INULINASE (A. NIGER) (0 suppliers)
endo-MGK 264 (1 supplier)208521-24-8
Endo-N,9-Dimethyl-9-Azabicyclo[3.3.1]nonan-3-Amine (7 suppliers)
Compound Structure IUPAC Name: N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 123259-33-6
Synonyms: Methyl-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amine, 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-, endo- (9CI), ACMC-20mqgq, SureCN3582332, ENDO-N,9-DIMETHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE, AGN-PC-002GO5, Jsp001558, CTK4B3440, AKOS012006915, AC-2796, AG-D-50083, AK-56629, AB1001480, N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHJLVSUDZVBSFQ-UHFFFAOYSA-N

123259-33-6
ENDO-N,N-DIMETHYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXAMIDE (1 supplier)54158-69-9
endo-N,N-Dimethyl2-bornanamine (1 supplier)14727-50-5
endo-N-(2-Aminoethyl)-5-norbornene-2,3-dicarboximide (1 supplier)193145-48-1
ENDO-N-(2-NITROPHENYL)-8-AZA-BICYCLO [3.2.1] OCTAN-3-AMINE (0 suppliers)
ENDO-N-(2-NITROPHENYL)-8-AZABICYCLO [3.2.1] OCTAN-3-AMINE (0 suppliers)
endo-N-(3-ethylphenyl)norbornan-2-amine (1 supplier)2940875-77-2
ENDO-N-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)-4-HYDROXY-3-QUINOLINECARBOXAMIDE FUMARATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 145970-15-6
Synonyms: CID6448736, LS-141453, endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O, 3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-, (E)-2-butenedioate (1:1) (salt), hydrate, 3-Quinolinecarboxamide, 4-hyroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl), endo-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C22H25N3O6Molecular Weight: 427.450400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DGADKILKDRJTQH-WLHGVMLRSA-N

145970-15-6
ENDO-N-BENZYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-AMINE (0 suppliers)
ENDO-N-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE (0 suppliers)
endo-N-benzyl-endo-3-aminotropane (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 63930-14-3
Synonyms: AKOS015901190, I14-15219, 36795-88-7

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLQRBNQKXLOPPG-AGUYFDCRSA-N

63930-14-3
Endo-N-hydroxy-5-norbornene-2,3-dicarboximide (3 suppliers)
Endo-N-Hydroxy-5-Norbornene-2,3-Dicarboximide, 97 (3 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxy-6-bicyclo[2.2.1]heptanyl)-2-phenylacetic acid | CAS Registry Number: 24183-94-6
Synonyms: NSC 100765, CID32252, NSC100765, N-Hydroxy-5-norbornene-2,3-dicarboximide, 2-Hydroxy-alpha-phenyl-2-norbornanacetic acid, LS-97047, 2-Hydroxy-.alpha.-phenyl-2-norbornanacetic acid, 2-NORBORNANACETIC ACID, 2-HYDROXY-alpha-PHENYL-, 2-Norbornanacetic acid, 2-hydroxy-.alpha.-phenyl-, 2-Norbornaneacetic acid, 2-hydroxy-alpha-phenyl-, stereoisomer, 2-Norbornaneacetic acid, 2-hydroxy-.alpha.-phenyl-, stereoisomer, 2-Norbornaneacetic acid, 2-hydroxy-alpha-phenyl-, stereoisomer (8CI)

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWEQFXDONYYPNJ-UHFFFAOYSA-N

24183-94-6
ENDO-N-PHENZYL-ENDO-3-AMINOTROPANE (4 suppliers)
Compound Structure

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHZIQWACNOLEDJ-TXEJJXNPSA-N

229162-73-6
Endo-Norborneol (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 497-36-9
Synonyms: Norborneol, Norbornyl alcohol, exo-Norbornanol, exo-Norborneol, 2-Norbornanol, exo-Norbornyl alcohol, exo-2-Norborneol, exo-2-Norbornanol, endo-Norborneol, alpha-Norborneol, endo-Norbornanol, 2-exo-Norbornanol, endo-2-Norborneol, .alpha.-Norborneol, 2-endo-Norbornanol, endo-2-Norbornanol, exo-2-Norbornyl alcohol, 2-Norbornanol, exo-, 2-Norbornanol, endo-, Bicyclo[2.2.1]heptan-2-ol

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQTYQMYDIHMKQB-UHFFFAOYSA-N

497-36-9
ENDO-PRO7A-DESMOPRESSIN (0 suppliers)
ENDO-SS-N-ACETYLGLUCOSAMINIDASE F2 (6 suppliers)37278-88-9
endo-Tandospirone (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R,7R)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 87721-89-9
Synonyms: (1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione(relative), 138332-79-3

Molecular Formula: C21H27N5O2Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVHAASOSSONHOU-FZDBZEDMSA-N

87721-89-9
ENDO-TERT-BUTYL (1R,5S,6R)-6-AMINO-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLATE (0 suppliers)
4601 to 4650 of 79690 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company