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CHEMICAL products beginning with : E
4501 to 4550 of 79487 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-2-ETHYLIDENETETRAHYDROFURAN (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-ethylideneoxolane | CAS Registry Number: 38614-12-9
Synonyms: endo-2-Ethylidenetetrahydrofuran, exo-2-Ethylidenetetrahydrofuran, CID5463184

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLLKLVUMIZLEGM-KXFIGUGUSA-N

38614-12-9
ENDO-2-ISOBUTYLIDENETETRAHYDROFURAN (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(2-methylpropylidene)oxolane | CAS Registry Number: 56755-32-9
Synonyms: endo-2-Isobutylidenetetrahydrofuran, exo-2-Isobutylidenetetrahydrofuran, CID5463321

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JACGTRYVOSXWIR-VURMDHGXSA-N

56755-32-9
ENDO-2-NORBORNYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-3-amine hydrochloride | CAS Registry Number: 65481-69-8
Synonyms: 2-Norbornanamine, hydrochloride, 2-Norbornanamine hydrochloride, 2-Aminonorbornane hydrochloride, 133515_ALDRICH, MolPort-003-926-287, NSC89711, EINECS 265-790-3, CID518934, NSC141606, endo-Bicyclo(2.2.1)heptan-2-amine HCl, endo-Bicyclo(2.2.1)heptan-2-amine hydrochloride, 14370-45-7, 39245-79-9

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IZZMPZQAQTXAHW-UHFFFAOYSA-N

65481-69-8
ENDO-3 7 14-TRIS(DIMETHYLSILYLOXY)-HEPT (3 suppliers)
Compound Structure Synonyms: 1,3,5,7,9,11,14-heptacyclopentyl-3,7,14-tris[(dimethylsilyl)oxy]tricyclo[7.3.3.15,11]heptasiloxane, endo-3,7,14-Tris(dimethylsilyloxy)-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane

Molecular Formula: C41H81O12Si10Molecular Weight: 1046.929640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UWBNPOQZJXOYJB-UHFFFAOYSA-N

307496-30-6
ENDO-3 7 14-TRIS(DIMETHYLVINYLSILYLOXY) (3 suppliers)
Compound Structure Synonyms: endo-3,7,14-Tris(dimethylvinylsilyloxy)-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane, AC1N2ZJS, 523658_ALDRICH, Tris(dimethylvinylsilyloxy)-POSS(R), Tris(dimethylvinylsilyloxy)-POSS®

Molecular Formula: C47H90O12Si10Molecular Weight: 1128.065300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HDLXDTOWSPLCLW-UHFFFAOYSA-N

312693-39-3
ENDO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 474-10-2
Synonyms: NSC239115, CID99843, EINECS 207-479-7, EINECS 207-480-2, EINECS 258-006-6, NSC 239115, 3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-Dimethylbicyclo[2.2.1]heptane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, 3,3-dimethyl-, Bicyclo[2.2.1]heptane-2-carboxylic acid, 3,3-dimethyl-, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-carboxylic acid, 52557-98-9, 474-09-9

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

InChIKey: KJKODDSNIDHCKV-UHFFFAOYSA-N

474-10-2
ENDO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 18410-94-1
Synonyms: CID86703, EINECS 242-196-2, EINECS 242-294-5, EINECS 248-719-0, EINECS 264-114-4, 3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-methanol, 18310-55-9, 27899-45-2

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GICBKEFIACFATK-UHFFFAOYSA-N

18410-94-1
ENDO-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)propanoic acid | CAS Registry Number: 84817-64-1
Synonyms: EINECS 266-507-6, EINECS 284-220-4, CID6455393, exo-3,3-Dimethylbicyclo(2.2.1)heptane-2-propionic acid, endo-3,3-Dimethylbicyclo(2.2.1)heptane-2-propionic acid, 66879-58-1

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PECZKENMPPVTAH-UHFFFAOYSA-N

84817-64-1
ENDO-3,3-DIOXO-3-THIABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID (0 suppliers)
endo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anh ydride,98% (3 suppliers)
Compound Structure Synonyms: Furan-maleic anhydride adduct, 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, Furan-maleic anhydride copolymer, SBB007745, 5426-09-5, 6118-51-0, Furan-maleic anhydride Diels-Alder adduct, 3,6-oxo-1,2,3,6-tetrahydrophthalic anhydride, 3a,4,7,7a-Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione, 4,10-dioxatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, 3,2,3,6-tetrahydrophthalic anhydride, 4,3-dione, 3a,4,7,7a-tetrahydro-, 3,6-Endoxo-.delta.'-tetrahydrophthalic anhydride, exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride, 4,10-dioxatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, 7-Oxabicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic anhydride, AI3-32678, AC1Q6MEU, AC1Q6H8H, exo-3a,4,7,7a-Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

6766-44-5
Endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane (3 suppliers)
Compound Structure Synonyms: endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane, Trifluoro-POSS(R), Trifluoro-POSS®, AC1MUPNO, 534439_ALDRICH

Molecular Formula: C35H63F3O9Si7Molecular Weight: 881.463030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MHANYKIZQPHDKI-UHFFFAOYSA-N

307531-89-1
ENDO-3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 141549-86-2
Synonyms: SCHEMBL6953885, 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,endo-, 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,exo-, 141549-88-4

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEZYFXPSSHECA-UHFFFAOYSA-N

141549-86-2
ENDO-3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-OL (2 suppliers)
Compound Structure IUPAC Name: 3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ol | CAS Registry Number: 141549-85-1
Synonyms: SCHEMBL7426741, AKOS027397818, AK437123, HE310302, 3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-ol

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDIHYBUETZZEJT-UHFFFAOYSA-N

141549-85-1
ENDO-3-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-8-ISOPROPYL-8-METHYL-8-AZONIABICYCLO[3.2.1]OCTANE BROMIDE (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide | CAS Registry Number: 24358-20-1
Synonyms: ipratropium bromide, 22254-24-6, Atrovent, Ipratropiumbromid, Ipratropii bromidum, Bromure d'ipratropium, Bromuro de ipratropio, 8-Isopropylnoratropine methobromide, N-Isopropylnoratropinium bromomethylate, Itrop, Sch 1000, Ipratropium bromide anhydrous, MLS000069557, Atrovent Hfa, Ipratropium Bromide (anhydrous), ATEM, SMR000058764, Ipratropiumbromid [German], Ipratropium bromide [INN], Ipratropii bromidum [INN-Latin]

Molecular Formula: C20H30BrNO3Molecular Weight: 412.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHLMOSXCXGLMMN-CLTUNHJMSA-M

24358-20-1
ENDO-3-(4-METHYLBENZOYL)-7-OXABICYCLO[2.2.1]HEPTANE-EXO-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylbenzoyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 658704-71-3
Synonyms: endo-3-(4-methylbenzoyl)-7-oxabicyclo[2.2.1]heptane-exo-2-carboxylic acid

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQSHVUSGAKRWTR-UHFFFAOYSA-N

658704-71-3
ENDO-3-(4-METHYLBENZOYL)-BICYCLO[2.2.1]HEPTANE-EXO-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 806660-15-1
Synonyms: AGN-PC-00KDVM, diendo-3-(4-Methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid, endo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-exo-2-carboxylic acid, exo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-endo-2-carboxylic acid, (1R,2S,3S,4S)-2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylic acid, 155955-96-7, 517892-17-0

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLIJDVVFIGHTLM-UHFFFAOYSA-N

806660-15-1
ENDO-3-(4-METHYLBENZOYL)BI-CYCLO[2.2.1]HEPTANE-EXO-2-CARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 806660-16-2
Synonyms: AGN-PC-00KDVN, endo-3-(4-methylbenzoyl)bi-cyclo[2.2.1]heptane-exo-2-carboxylic acid, methyl ester, exo-3-(4-methylbenzoyl)-bicyclo[2.2.1]heptane-endo-2-carboxylic acid, methyl ester, methyl (1R,2S,3S,4S)-2-(4-methylbenzoyl)bicyclo[2.2.1]heptane-3-carboxylate, 517892-19-2

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWUZHWZTVWBEBT-UHFFFAOYSA-N

806660-16-2
ENDO-3-(BICYCLO[2.2.1]HEPT-5-ENE-2-YLCARBONYL)-1,3-OXAZOLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(bicyclo[2.2.1]hept-2-ene-5-carbonyl)-1,3-oxazolidin-2-one | CAS Registry Number: 173327-38-3
Synonyms: SCHEMBL3966874, HE256990, HE318275, 3-(bicyclo[2.2.1]hept-5-ene-2-carbonyl)oxazolidin-2-one, 3-[(Bicyclo[2.2.1]hept-5-en-2-yl)carbonyl]oxazolidin-2-one, 2-OXAZOLIDINONE, 3-(BICYCLO[2.2.1]HEPT-5-EN-2-YLCARBONYL)-, EXO-

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STDSCZJTXUQDHF-UHFFFAOYSA-N

173327-38-3
Endo-3-Amine-9-Methyl-9-Azabicyclo 3,3,1 Nonane Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;dihydrochloride | CAS Registry Number: 135906-03-5
Synonyms: Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride, Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane 2HCl, Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane hydrochloride, SureCN703781, MolPort-003-987-519, SBB070580, AKOS015915308, AC-1976, RP27701, O738, AB1000621, AB1000945, TL8006130, FT-0656389, M-1876, A807004, I14-6254, 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride, Endo-3-amine -9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.174500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZYQLBGNYBPWAFH-UHFFFAOYSA-N

135906-03-5
Endo-3-AMINO-8-AZA-BICYCLO[3.2.1]OCTANE-8-CARBOXYLIC ACIDTERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 174486-93-2
Synonyms: tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, N-Boc-3-Amino-8-azabicyclo[3.2.1]octane, 207405-68-3, AC1Q1MWF, SureCN1034394, SureCN3435934, AGN-PC-004LR3, CTK7D6032, ANW-66432, AKOS010488848, AG-C-18892, AK-48860, KB-260438, AM20090166, EN300-53238, A811645, I14-15049, tert-butyl 3-azanyl-8-azabicyclo[3.2.1]octane-8-carboxylate, 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester, tert-butyl (1S,5R)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-UHFFFAOYSA-N

174486-93-2
ENDO-3-AMINO-9-BOC-9-AZABICYCLO[3.3.1]NONANE (0 suppliers)
ENDO-3-AMINO-9-METHYLNONANE (0 suppliers)
Endo-3-Amino-N-Boc-9-Azabicyclo[3.3.1]nonane (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 202797-03-3
Synonyms: TERT-BUTYL 3-AMINO-9-AZABICYCLO[3.3.1]NONANE-9-CARBOXYLATE, SureCN8185274, CTK8B9932, MolPort-021-782-953, ANW-63649, AKOS015950605, AK-78753, AB1001372, KB-204678, S14-2486

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVEPNZWEHKIHOM-UHFFFAOYSA-N

202797-03-3
endo-3-aminomethyl-3-hydroxy-8-boc-8-azabicyclo[3.2.1]octane (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5S)-3-(aminomethyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1363380-88-4
Synonyms: endo-3-Aminomethyl-3-hydroxy-8-Boc-8-azabicyclo[3.2.1]octane, MolPort-035-942-558, AKOS030233316, ZINC238790017, Q-3880

Molecular Formula: C13H24N2O3Molecular Weight: 256.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYQXYSAXULWVNH-HWYHXSKPSA-N

1363380-88-4
endo-3-Azabicyclo[3.1.0]hexan-6-ylmethanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol;hydrochloride | CAS Registry Number: 1818847-87-8
Synonyms: SCHEMBL14779396, SCHEMBL14779397, AKOS025404989, Endo-3-azabicyclo[3.1.0]hexane-6-methanol hydrochloride

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

InChIKey: KYSZLSYGLCGLOS-FTEHNKOGSA-N

1818847-87-8
endo-3-Azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride | CAS Registry Number: 2200003-25-2
Synonyms: 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HYDROCHLORIDE, 1260794-12-4, 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HCL, 1212105-25-3, SCHEMBL18299972, CTK7I6444, AKOS006307679, AS-37580, CS-0056616, 3-azabicyclo[3.1.0]hexane-6-carboxylicacid,hydrochloride(1:1)

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDPCJMUQSXUTHG-UHFFFAOYSA-N

2200003-25-2
Endo-3-azabicyclo[3.1.1]heptan-6-ol (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-3-azabicyclo[3.1.1]heptan-6-ol | CAS Registry Number: 2355191-37-4
Synonyms: SCHEMBL21561562, MFCD19442695, AKOS040803494, (1R,5S,6r)-3-azabicyclo[3.1.1]heptan-6-ol

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOTJOIYABJNMEW-XEAPYIEGSA-N

2355191-37-4
Endo-3-azabicyclo[3.1.1]heptan-6-ol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-azabicyclo[3.1.1]heptan-6-ol;hydrochloride | CAS Registry Number: 2355191-38-5
Synonyms: Endo-3-azabicyclo[3.1.1]heptan-6-ol hydrochloride, endo-3-azabicyclo[3.1.1]heptan-6-ol;hydrochloride, MFCD32669681, CS-0310291, D97015, (1R,5S)-3-Azabicyclo[3.1.1]heptan-6-ol;hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HBCBRIDOEJTPIU-FTEHNKOGSA-N

2355191-38-5
ENDO-3-AZABICYCLO[3.2.1]OCTAN-6-OL;HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (1S,5S,6S)-3-azabicyclo[3.2.1]octan-6-ol;hydrochloride | CAS Registry Number: 2940859-74-3
Synonyms: endo-3-azabicyclo[3.2.1]octan-6-ol;hydrochloride, PS-16022, endo-3-Azabicyclo[3.2.1]octan-6-ol HCl, G14935, ENDO-3-AZABICYCLO[3.2.1]OCTAN-6-OL HYDROCHLORIDE

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

InChIKey: OMGHUKNDBNOMHP-MKXDVQRUSA-N

2940859-74-3
endo-3-Azabicyclo[3.3.1]nonan-7-ol (2 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-7-ol | CAS Registry Number: 71209-53-5
Synonyms: 3-azabicyclo[3.3.1]nonan-7-ol, 1314960-39-8, AKOS006357745, CS-0055737

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKEPUCOVORWHMN-UHFFFAOYSA-N

71209-53-5
endo-3-Boc-3-azabicyclo[3.1.0]hexane-6-acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid | CAS Registry Number: 1250994-19-4
Synonyms: 2-((1R,5S,6s)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, 1401464-08-1, SCHEMBL17274163, SCHEMBL19024156, SCHEMBL19024158, AKOS027251812, ZINC100132561, ZINC100132567, PB36430, AM805657, AM805658, azabicyclo[3.1.0]hexan-6-yl]acetic acid, CS-0035477, Q-3718, 2-[(1R,5S,6R)-3-[(tert-butoxy)carbonyl]-3-, 2-((1R,5S,6r)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, 2-((Meso-1R,5S,6R)-3-(Tert-Butoxycarbonyl)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetic Acid, 2-[exo-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-6-yl]aceticacid

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZABCRTNBUJAXAL-CBLAIPOGSA-N

1250994-19-4
endo-3-cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 134677-59-1
Synonyms: 134575-15-8, exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1S,5R)-3-BENZYLOXYCARBONYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, exo-3-((Benzyloxy)carbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, endo-3-Cbz-3-azabicyclo[3.1.0]-hexane-6-carboxylic acid, exo-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6r)-3-((benzyloxy)carbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6R)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, AC1LP22U, SCHEMBL523529, SCHEMBL524450, SCHEMBL5131188, DTXSID00361603, ICSLZBSYUJAPNS-FOSCPWQOSA-N, MolPort-020-393-097, MolPort-035-942-207, ZINC1098047, AKOS015950242, AKOS025311340, AKOS030233294

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSLZBSYUJAPNS-FOSCPWQOSA-N

134677-59-1
endo-3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1421254-66-1
Synonyms: AK163407, (1R,3S,5S)-3-methoxy-8-azabicyclo[3.2.1]octane hydrochloride, MolPort-029-997-680, MolPort-035-853-825, MFCD26959745, AKOS025291004, AKOS025402570, AK171089, endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl, (3-Endo)-3-methoxy-8-azabicyclo[3.2.1]octane hydrochloride

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

InChIKey: TUQKVSDUCJVCOI-PAFGHYSMSA-N

1421254-66-1
ENDO-3-OXA-9-AZA-BICYCLO[3.3.1]NONANE-7-ACETIC ACID HYDROCHLORIDE (0 suppliers)
endo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol;hydrochloride | CAS Registry Number: 240401-10-9
Synonyms: AK171421, MolPort-035-942-024, MFCD27956890, AKOS025396633, Endo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane HCl, endo-7-Hydroxy-3-oxa-9-azabicyclo-[3.3.1]nonane hydrochloride, endo-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLERARBPHMHUHU-VPEOJXMDSA-N

240401-10-9
ENDO-3-TERT-BUTOXYCARBONYL-8-OXA-3-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1R,2R,5S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxa-3-azabicyclo[3.2.1]octane-2-carboxylic acid | CAS Registry Number: 2940876-88-8
Synonyms: PS-19805, F86230, endo-3-(tert-Butoxycarbonyl)-8-oxa-3-azabicyclo[3.2.1]octane-2-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLJBNMFIVPWEOQ-DJLDLDEBSA-N

2940876-88-8
endo-3-Thiabicyclo[3.1.0]hexane-6-carboxylic acid 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3,3-dioxo-3lambda6-thiabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 2166258-05-3
Synonyms: exo-(1R,5S,6s)-3-thiabicyclo[3.1.0]hexane-6-carboxylic acid 3,3-dioxide

Molecular Formula: C6H8O4SMolecular Weight: 176.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUZPVUZQTFUBDQ-IMJSIDKUSA-N

2166258-05-3
ENDO-4-BICYCLO[2.2.1]HEPT-5-EN-2-YL-3-BUTEN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(5-bicyclo[2.2.1]hept-2-enyl)but-3-en-2-one | CAS Registry Number: 58342-28-2
Synonyms: NSC620527, EINECS 261-219-7, CID5387116, endo-4-Bicyclo(2.2.1)hept-5-en-2-yl-3-buten-2-one

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJNSTJMFXBGTIM-RQOWECAXSA-N

58342-28-2
endo-4-Hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4S,5S)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate | CAS Registry Number: 1523530-18-8
Synonyms: AKOS025402581, ZINC144659093, exo-6-Boc-6-azabicyclo[3.2.0]heptan-4-ol, endo-4-hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylicacidtert-butylester

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTEBUCCBQRIZOA-VGMNWLOBSA-N

1523530-18-8
ENDO-4-METHYLBENZENEACETIC ACID 8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate | CAS Registry Number: 1690-20-6
Synonyms: Tropine p-tolylacetate, Tropine 4-tolylacetate, CID115721, endo-4-Methylbenzeneacetic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASYPNTRQZFTOSA-UHFFFAOYSA-N

1690-20-6
endo-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one (0 suppliers)
Compound Structure Synonyms: endo-4-Oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one, 4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-, NSC97125, AC1L68OX, AC1Q6MP7, SureCN1218407, NCIOpen2_001693, AGN-PC-00611V, CTK3C8365, AR-1I7133, NSC-97125, 3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1(3H)-one, 85718-44-1

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

InChIKey: WOJWXGGCIZZKFQ-UHFFFAOYSA-N

64550-47-6
ENDO-4A-GLU-ACTH (1-24) (HUMAN, BOVINE, RAT),ENDO-4A-GLU-TETRACOSACTIDE (0 suppliers)
ENDO-5-METHOXYCARBONYL-2-OXABICYCLO[2.1.1]HEXANE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5S)-5-methoxycarbonyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid | CAS Registry Number: 2803661-30-3
Synonyms: F98350, (A+/-)-5-(Methoxycarbonyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid

Molecular Formula: C8H10O5Molecular Weight: 186.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICFCUDMSWPLCRS-FOHZUACHSA-N

2803661-30-3
ENDO-5-NORBORNENE-CIS-2,3-DICARBOXIMIDE,N-(DIMETHYLAMINO)- (2 suppliers)
Compound Structure Synonyms: NSC80275, NSC 80275, CID96566, BRN 1535715, LS-97194, WLN: T C555 A DVNV IUTJ EN1&1, N-(Dimethylamino)-endo-5-norbornene-cis-2,3-dicarboximide, endo-5-Norbornene-cis-2,3-dicarboximide, N-(dimethylamino)-, 5-Norbornene-2,3-dicarboximide, N-(dimethylamino)-, endo-cis-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(dimethylamino)-3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(dimethylamino)-3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(dimethylamino)-3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVMSRSMVAUOQCB-UHFFFAOYSA-N

74111-37-8
ENDO-5-VINYLBICYCLO(2,2,1)HEPT-2-ENE (2 suppliers)
Compound Structure IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 117110-17-5
Synonyms: 2-Vinylnorbornene, 5-Vinylnorbornene, 5-Vinyl-2-norbornene, VINYLNORBORNENE, 2-Norbornene, 5-vinyl-, 2-Vinyl-5-norbornene, 5-Vinylnorborn-2-ene, Vinylnorbornene (VAN), 5-Vinylbicyclo[2.2.1]hept-2-ene, HSDB 6336, 148679_ALDRICH, CCRIS 8479, Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-, EINECS 221-259-8, 2-Vinylbicyclo(2.2.1)hept-5-ene, 5-Vinylbicyclo(2.2.1)hept-2-ene, MolPort-003-926-573, NSC 61529, WLN: L55 A CUTJ F1U1, CID18273

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INYHZQLKOKTDAI-UHFFFAOYSA-N

117110-17-5
endo-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1428198-37-1
Synonyms: 6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, 1311314-49-4, SCHEMBL19717538, MolPort-020-061-213, AKOS006229538, NE62544, EN300-73968, EN300-88815, EN300-91204, F1905-6524, exo-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, 1311569-55-7

Molecular Formula: C6H9ClF3NMolecular Weight: 187.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJEVOPRUJWDKRJ-UHFFFAOYSA-N

1428198-37-1
Endo-6-Amino-3-boc-3-azabicyclo[3.1.0]hexane (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 2256715-14-5
Synonyms: 273206-92-1, (1R,5S,6S)-TERT-BUTYL 6-AMINO-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE, tert-butyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, EXO-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE, tert-butyl exo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, tert-Butyl (1S,5R)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, EN300-87141, tert-butyl (1R,5S,6S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, CIS-6-AMINO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE, endo-6-Amino-3-boc-3-azabicyclo[3.1.0]hexane, trans-tert-Butyl 6-amino-3-azabicyclo[3.1.0]-hexane-3-carboxylate, tert-Butyl endo-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, (1R,5S)-tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, AK-43432, SCHEMBL2071750, SCHEMBL2486954, SCHEMBL16892109, DTXSID40651696, UWWZMHWHRBGMIT-DHBOJHSNSA-N, BBL102784

Molecular Formula: C10H18N2O2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWWZMHWHRBGMIT-DHBOJHSNSA-N

2256715-14-5
ENDO-6-METHOXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL-2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate hydrochloride | CAS Registry Number: 123258-98-0
Synonyms: Dau 6285, Dau-6285, CHEBI:645307, CID129927, 1H-Benzimidazole-1-carboxylic acid, 2,3-dihydro-6-methoxy-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-, endo-6-Methoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylate hcl

Molecular Formula: C17H22ClN3O4Molecular Weight: 367.827280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXZAMPPIKDHMOJ-UHFFFAOYSA-N

123258-98-0
ENDO-6-NORPINANECARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-6-carbonyl chloride | CAS Registry Number: 6621-26-7
Synonyms: Bicyclo[3.1.1]heptane-6-carbonylchloride, 90003-12-6, 6-norpinanecarbonyl chloride, CTK3I5832, 6-Norpinanecarbonylchloride,endo-, Bicyclo[3.1.1]heptane-6-carbonyl chloride, KB-249248, KB-295950

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGZUGSZEBRVAPC-UHFFFAOYSA-N

6621-26-7
endo-7-Amino-9-Boc-3-oxa-9-aza-bicyclo[3.3.1]nonane (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate | CAS Registry Number: 280762-03-0
Synonyms: AGN-PC-01X63U, PB15536, ENDO-7-AMINO-9-BOC-3-OXA-9-AZA-BICYCLO[3.3.1]NONANE, tert-butyl 7-amino-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate

Molecular Formula: C12H22N2O3Molecular Weight: 242.314680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEAPNBGPRYMRNJ-UHFFFAOYSA-N

280762-03-0
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