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CHEMICAL products beginning with : E
4551 to 4600 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-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl carboxylic acid methyl ester racemate (3 suppliers)
Compound Structure IUPAC Name: 7-O-tert-butyl 3-O-ethyl (1R,3R,4R)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate | CAS Registry Number: 197080-73-2
Synonyms: ZINC102072255, ethyl7-boc-7-azabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESNGXUQCAJWNN-GMTAPVOTSA-N

197080-73-2
endo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane (3 suppliers)
Compound Structure IUPAC Name: 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol | CAS Registry Number: 692724-79-1
Synonyms: 3-oxa-9-azabicyclo[3.3.1]nonan-7-ol, exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol, 100368-36-3, 1638683-43-8, SCHEMBL12236487, IUHWZWAXYRQGIR-UHFFFAOYSA-N, AKOS027428783, 3-oxa-9-aza-bicyclo[3.3.1]nonan-7-ol

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUHWZWAXYRQGIR-UHFFFAOYSA-N

692724-79-1
ENDO-7-METHOXYCYCLOHEPTATRIENECHROMIUM TRICARBONYL (1 supplier)31871-24-6
ENDO-8,8-DIMETHYL-3-[[[(2-PHENYLBICYCLO[2.2.1]HEPT-2-YL)AMINO]CARBONYL]OXY]-8-AZONIABICYCLO[3.2.1]OCTANE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(3-phenyl-3-bicyclo[2.2.1]heptanyl)carbamate bromide | CAS Registry Number: 94598-43-3
Synonyms: EINECS 305-526-7, endo-8,8-Dimethyl-3-((((2-phenylbicyclo(2.2.1)hept-2-yl)amino)carbonyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide

Molecular Formula: C23H33BrN2O2Molecular Weight: 449.424320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKBZWOOQCUBWLR-UHFFFAOYSA-N

94598-43-3
endo-8-Azabicyclo[3.2.1]octan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (1S,4R,5R)-8-azabicyclo[3.2.1]octan-4-ol | CAS Registry Number: 92283-30-2
Synonyms: MolPort-035-942-972, AKOS030231629, ZINC104693890, Q-4567

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOYUQKRGAQMSJV-RRKCRQDMSA-N

92283-30-2
ENDO-8-AZABICYCLO[3.2.1]OCTAN-2-OL HYDROCHLORIDE (0 suppliers)
ENDO-8-AZABICYCLO[3.2.1]OCTAN-2-OL;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol;hydrochloride | CAS Registry Number: 2306253-89-2
Synonyms: Endo-8-azabicyclo[3.2.1]octan-2-ol;hydrochloride, (1R,2R,5S)-8-Azabicyclo[3.2.1]octan-2-ol hydrochloride, endo-8-Azabicyclo[3.2.1]octan-2-ol hydrochloride, PS-17381, F90064, rel-(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol hydrochloride, 2708278-16-2

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGVUEZZFOBZYQJ-VWZUFWLJSA-N

2306253-89-2
endo-8-azabicyclo[3.2.1]octane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octane-2-carboxylic acid | CAS Registry Number: 71656-74-1
Synonyms: exo-8-Azabicyclo[3.2.1]octan-2-carboxylic acid, nortropane-2-carboxylic acid, SCHEMBL1693810, AKOS022905324, CS-0057512

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOTFORJMJSKOFQ-UHFFFAOYSA-N

71656-74-1
ENDO-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
endo-8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 3-methyl ester (5 suppliers)
Compound Structure IUPAC Name: 8-O-tert-butyl 3-O-methyl (1R,5S)-8-azabicyclo[3.2.1]octane-3,8-dicarboxylate | CAS Registry Number: 1548548-51-1
Synonyms: EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER, 1548292-34-7, 1204809-88-0, Exo-8-tert-butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, AMBCTFGOVMCGIL-FGWVZKOKSA-N, SCHEMBL2671167, SCHEMBL15437588, KS-000007AW, MFCD22415199, MFCD31629674, ZINC95629920, AKOS025311386, ZINC101714852, ZINC102237164, PB14004, SB20431, AK172403, AS-34607, AS-54310, ST1080494

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

InChIKey: AMBCTFGOVMCGIL-FGWVZKOKSA-N

1548548-51-1
ENDO-8-BENZYL- N-(2-NITROPHENYL)-8-AZA-BICYLO[3.2.1] OCTAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-8-benzyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 280762-05-2
Synonyms: MFCD08064261, ZINC12359763, ZINC255187056, ZINC255187057, ENDO-8-BENZYL-N-(2-NITROPHENYL)-8-AZA-BICYCLO[3.2.1] OCTAN-3-AMINE, 1174851-96-7

Molecular Formula: C20H23N3O2Molecular Weight: 337.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAMBRAKLPMTTIS-AYHJJNSGSA-N

280762-05-2
ENDO-8-BENZYL-N-(2-NITROPHENYL)-8-AZABICYLO[3.2.1]OCTAN-3- AMINE (0 suppliers)
endo-8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4S,5R)-4-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1408075-82-0
Synonyms: ZINC238790021

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOFQURHPMOOMIL-BBBLOLIVSA-N

1408075-82-0
endo-8-boc-6-hydroxy-8-azabicyclo[3.2.1]octane (4 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 2102411-57-2

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJZKCLOQMYZAGC-UHFFFAOYSA-N

2102411-57-2
endo-8-Boc-8-azabicyclo[3.2.1]octan-2-amine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4R,5R)-4-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1408076-02-7
Synonyms: exo-8-Boc-8-azabicyclo[3.2.1]octan-2-amine, 1408074-65-6, ZINC242548414

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJSMXQVRQBFKNF-IVZWLZJFSA-N

1408076-02-7
endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane (4 suppliers)
Compound Structure IUPAC Name: (1R,5R,8S)-6-oxa-3-azabicyclo[3.2.1]octan-8-ol | CAS Registry Number: 1408075-25-1

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWEISKJFQUHRBG-PBXRRBTRSA-N

1408075-25-1
ENDO-8-ISOPROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL (7 suppliers)
Compound Structure IUPAC Name: 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 3423-25-4
Synonyms: MolPort-003-803-294, EINECS 222-314-9, CID103007, 8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol, AO-801/41077387, EN400-16584, endo-8-Isopropyl-8-azabicyclo(3.2.1)octan-3-ol, 1alphaH,5alphaH-Nortropan-3alpha-ol, 8-isopropyl-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYDQYSQZIUSKFN-UHFFFAOYSA-N

3423-25-4
ENDO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-4-methylidene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carbonitrile | CAS Registry Number: 112394-18-0
Synonyms: AKOS027395224, AK433802, HE296324, 8-Methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carbonitrile, 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI), EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE, 112394-19-1

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNLBSDOHXWPPFR-UHFFFAOYSA-N

112394-18-0
endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepropanoate dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ylpropanoate;dihydrochloride | CAS Registry Number: 60508-73-8
Synonyms: 4-Morpholinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, exo-, exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-4-morpholinepropanoate dihydrochloride, 4-Morpholinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, endo-, AC1MIDYZ, MolPort-000-837-516, MCULE-4712401568, LS-93347, LS-93348, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ylpropanoate dihydrochloride, 87168-51-2

Molecular Formula: C15H28Cl2N2O3Molecular Weight: 355.300420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHAQFYGLGPCESZ-UHFFFAOYSA-N

60508-73-8
ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 2-PROPYLVALERATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 25333-49-7
Synonyms: CID91405, EINECS 246-858-1, endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 2-propylvalerate

Molecular Formula: C16H29NO2Molecular Weight: 267.406960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLSNGHXZFCXIFJ-YIONKMFJSA-N

25333-49-7
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine (9 suppliers)
Compound Structure IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 87571-88-8
Synonyms: EXO-8-METHYL-3-AMINO-AZABICYCLO[3.2.1]OCTANE, (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, 81487-04-9, PubChem19755, SureCN372614, SureCN852253, AC1Q3XL4, SureCN1573636, MolPort-001-795-002, AKOS006280513, AKOS006342372, PB14179, RP09219, AK-54196, AK-86905, C-8642, (1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, (1R,3R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGMRAKQWLKWMH-IEESLHIDSA-N

87571-88-8
ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXALDEHYDE (2 suppliers)99658-60-3
ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde | CAS Registry Number: 99658-61-4
Synonyms: SCHEMBL9020085, AKOS023656861, 8-Azabicyclo[3.2.1]octane-3-carboxaldehyde,8-methyl-,endo-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZXODJQUDPZVET-UHFFFAOYSA-N

99658-61-4
ENDO-8-OXA-3-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-8-oxa-3-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride | CAS Registry Number: 2940870-49-3
Synonyms: endo-8-oxa-3-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride, PS-19806, G15421, ENDO-8-OXA-3-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID,HYDROCHLORIDE

Molecular Formula: C7H12ClNO3Molecular Weight: 193.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUSQEUYQYKHXKM-FPKZOZHISA-N

2940870-49-3
endo-8-Oxabicyclo[3.2.1]octan-3-ol (5 suppliers)
Compound Structure IUPAC Name: (1R,5R)-8-oxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 343963-51-9
Synonyms: ZINC101044507, KS-000004J3, KS-000004J4

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSGTZGMKSPXFEQ-RNFRBKRXSA-N

343963-51-9
ENDO-8-OXOBICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID (1 supplier)
ENDO-9,10-(A,SS-SUCCINIC ANHYDRIDE)ANTHRACENE (5 suppliers)
Compound Structure Synonyms: Anthracene, 2,5-furandione adduct, Anthracene,maleic anhydride adduct, MolPort-001-766-583, Anthracene-maleic anhydride diels-alder adduct, NSC13695, CID138503, NSC140606, A2679/0114158, Endo-9,10-(.alpha.,.beta.-succinic anhydride)anthracene, 9,10-Dihydroanthraceno-9,10-endo-.alpha.,.beta.-succinic anhydride, 9,10-Ethanoanthracene-11,12-dicarboxylic anhydride (8CI), 9,10-dihydro-, Z-9,10-Dihydro-9,10-ethanoanthracen-11,12-dicarboxylic acid anhydride, 9,10(3',4')-Furanoanthracene-12,14-dione (9CI), 9,10,11,15-tetrahydro-

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSKVQQJLLWSBFV-UHFFFAOYSA-N

5443-16-3
endo-9-Azabicyclo[3.3.1]nonan-3-ol (4 suppliers)
Compound Structure IUPAC Name: (1S,5R)-9-azabicyclo[3.3.1]nonan-3-ol | CAS Registry Number: 504-12-1
Synonyms: endo-9-azabicyclo[3.3.1]nonan-3-ol, (1R,3R,5S)-9-azabicyclo[3.3.1]nonan-3-ol, exo-9-azabicyclo[3.3.1]nonan-3-ol, SCHEMBL910861, SCHEMBL911003, MolPort-035-942-877, MolPort-035-942-878, ZINC39205616, AKOS006287578, AKOS006349370, ZINC104396429, ZINC104589086, AJ-99035, BG00901511, CS-0032303, (1R,5S)-9-AZABICYCLO[3.3.1]NONAN-3-OL

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAZFLHAAIKYNNV-DHBOJHSNSA-N

504-12-1
endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-9-azabicyclo[3.3.1]nonan-3-ol;hydrochloride | CAS Registry Number: 240401-16-5
Synonyms: 1630906-34-1, exo-9-azabicyclo[3.3.1]nonan-3-ol hydrochloride, MolPort-039-016-100, MolPort-039-016-101, MFCD28166271, MFCD28166278, AKOS025395696, AKOS025402579, AK170968, AK170969, exo-9-Azabicyclo[3.3.1]nonan-3-ol HCl, (3-Endo)-endo-9-azabicyclo[3.3.1]nonan-3-ol HCl, (1S,5R)-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride, endo-9-azabicyclo[3.3.1]nonan-3-ol, hydrochloride (1:1), (3-endo)-

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DHCPGMAVRSKIFC-PAFGHYSMSA-N

240401-16-5
endo-9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[9-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid | CAS Registry Number: 1986375-96-5
Synonyms: Endo-9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid, CS-0055367, exo-9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid, 2-(9-(tert-Butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid, 2-{9-[(tert-butoxy)carbonyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl}acetic acid

Molecular Formula: C14H23NO5Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBKLDQPKXKJHSL-UHFFFAOYSA-N

1986375-96-5
endo-9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,5R)-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine;dihydrochloride | CAS Registry Number: 1014712-76-5
Synonyms: endo-7-amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride, endo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine dihydrochloride, SCHEMBL1003513, SCHEMBL4103693, MolPort-044-559-171, AKOS030238565, AKOS030238566, AS-53208, CS-0049595, endo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane 2HCl

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BBOULHJMNLHWEO-KTNFEBOISA-N

1014712-76-5
Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (30 suppliers)
Compound Structure IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

76272-56-5
ENDO-9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE ACETATE (1 supplier)
ENDO-9-TERT-BUTOXYCARBONYL-9-AZABICYCLO[3.3.1]NONANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,2R,5S)-9-[(2-methylpropan-2-yl)oxycarbonyl]-9-azabicyclo[3.3.1]nonane-2-carboxylic acid | CAS Registry Number: 2940859-65-2
Synonyms: PS-19769, F86227, endo-9-(tert-Butoxycarbonyl)-9-azabicyclo[3.3.1]nonane-2-carboxylic acid

Molecular Formula: C14H23NO4Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJIPMMCLDPGPFV-HBNTYKKESA-N

2940859-65-2
ENDO-A-N-ACETYLGALACTOSAMINIDASE (2 suppliers)59793-96-3
ENDO-Î’-N-ACETYLGLUCOSAMINIDASE A; ENDO-A (0 suppliers)
ENDO-ARABINANASE (A. NIGER) (0 suppliers)
ENDO-BCN-FMOC-L-LYSINE (1 supplier)
Compound Structure IUPAC Name: (2S)-6-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1493802-95-1
Synonyms: endo-BCN-Fmoc-L-Lysine, exo-BCN-Fmoc-L-Lysine, 1493802-76-8, MFCD34180857, HY-W540023, DA-73095, DA-73281, HY-157052, B6234, CS-0621766, CS-0904714, G85975, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((((1|A,8|A,9|A)-bicyclo[6.1.0]non-4-yn-9-yl)methoxy)carbonyl)-L-lysine, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methoxy)carbonyl)-L-lysine

Molecular Formula: C32H36N2O6Molecular Weight: 544.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SIGNVLQONFQEFM-JYZUEOAFSA-N

1493802-95-1
endo-BCN-L-Lysine (0 suppliers)1493802-96-2
endo-BCN-PEG12-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2183440-27-7
Synonyms: 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid, BP-23767, HY-140066, CS-0115100

Molecular Formula: C38H67NO16Molecular Weight: 793.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: VLDILOCSPCYAIX-UHFFFAOYSA-N

2183440-27-7
endo-BCN-PEG12-NHS ester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2183440-26-6
Synonyms: 2,5-dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oate, BCP31909, BP-23766, HY-140071, CS-0115594, (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]

Molecular Formula: C42H70N2O18Molecular Weight: 891.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: IBETWWKNNXABHK-UHFFFAOYSA-N

2183440-26-6
endo-BCN-PEG2-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1993134-72-7
Synonyms: ZINC109280590, HY-130557, CS-0109120

Molecular Formula: C18H27NO6Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAUAMLUNAMJRHF-XYPWUTKMSA-N

1993134-72-7
endo-BCN-PEG2-alcohol (6 suppliers)1807501-85-4
endo-BCN-PEG2-C2-NHS ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]propanoate | CAS Registry Number: 2243565-12-8
Synonyms: endo-BCN-PEG2-NHS ester, BP-24081, HY-140067, CS-0114297

Molecular Formula: C22H30N2O8Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVVMKCPRACMDSI-UHFFFAOYSA-N

2243565-12-8
endo-BCN-PEG2-PFP ester (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]propanoate | CAS Registry Number: 1421932-53-7
Synonyms: perfluorophenyl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oate, AKOS027257138, AK209941, BP-21541

Molecular Formula: C24H26F5NO6Molecular Weight: 519.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OQSLFTLVSWOAIW-UHFFFAOYSA-N

1421932-53-7
endo-BCN-PEG3-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807501-82-1

Molecular Formula: C20H31NO7Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NRDCHHRLBMBFHZ-JWTNVVGKSA-N

1807501-82-1
endo-BCN-PEG3-mal (7 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2141976-33-0
Synonyms: endo-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)carbamate, endo-BCN-PEG3-maleimide, BP-24260, HY-133400, CS-0118066

Molecular Formula: C26H37N3O8Molecular Weight: 519.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZRUYTQNTVMKLG-CBQGHPETSA-N

2141976-33-0
endo-BCN-PEG3-NH-Boc (6 suppliers)1807501-84-3
endo-BCN-PEG3-NH2 (5 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1883512-27-3
Synonyms: endo BCN-PEG3-NH2, exo BCN-PEG3-NH2, 1841134-72-2

Molecular Formula: C19H32N2O5Molecular Weight: 368.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WICZFPOMYSGZNG-IAGOWNOFSA-N

1883512-27-3
endo-BCN-PEG3-NHS ester (5 suppliers)2101206-94-2
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