(1R,5S)-2-Azabicyclo[3.1.0]hexane,(1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

21651 to 21700 of 317385 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

(1R,5S)-2-Azabicyclo[3.1.0]hexane (3 suppliers)

IUPAC Name: (1R,5S)-2-azabicyclo[3.1.0]hexane | CAS Registry Number: 1000689-34-8
Synonyms: cis-2-azabicyclo[3.1.0]hexane, WSSDGZWSPMAECX-CRCLSJGQSA-N, ZINC40449191, AJ-103170

Molecular Formula:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSSDGZWSPMAECX-CRCLSJGQSA-N

1000689-34-8

(1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride (1 supplier)

2699955-61-6

(1R,5S)-2-AZABICYCLO[3.1.0]HEXANE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,5S)-2-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2920218-14-8
Synonyms: (1R,5S)-2-Azabicyclo[3.1.0]hexane hydrochloride, (1R,5S)-2-azabicyclo[3.1.0]hexane;hydrochloride, SCHEMBL20996081, G15625

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GVKIWNRVZPBLKT-UYXJWNHNSA-N

2920218-14-8

(1R,5S)-2-OXA-4-AZA-BICYCLO[3.3.1]NONAN-3-ONE (1 supplier)

IUPAC Name: 2-oxa-4-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 2382572-07-6
Synonyms: 2-Oxa-4-aza-bicyclo[3.3.1]nonan-3-one, 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one, 31771-73-0, AKOS006358648, SB35925, SB35946, 2379651-45-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIOUMUPKFBCCIN-UHFFFAOYSA-N

2382572-07-6

(1R,5S)-3,4-Dibromobicyclo[3.2.1]oct-2-ene (1 supplier)

IUPAC Name: (1R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene | CAS Registry Number: 2059923-91-8
Synonyms: (1R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene

Molecular Formula:	C₈H₁₀Br₂	Molecular Weight:	265.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZZNKURWGORCEM-RSHNMJPRSA-N

2059923-91-8

(1R,5S)-3,8-Diazabicyclo[3.2.1]octan-2-one hydrochloride (2 suppliers)

IUPAC Name: (1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one;hydrochloride | CAS Registry Number: 2639374-84-6
Synonyms: (1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride, AT37364, EN300-27780226

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZWEJRPZWECKAAK-UYXJWNHNSA-N

2639374-84-6

(1R,5S)-3-(2-Chloro-4-(methylsulfonyl)benzoyl)-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one (0 suppliers)

IUPAC Name: (1S,5R)-3-(2-chloro-4-methylsulfonylbenzoyl)-2-phenylsulfanylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 1435933-73-5
Synonyms: (1R,5S)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one, (1R,5S)-benzobicyclon, Bicyclo[3.2.1]oct-3-en-2-one,3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)-, CHEBI:136659, MFCD09751259, ZINC43058493, AKOS027327581, AK326180, Benzobicyclon, PESTANAL(R), analytical standard, (1R,5S)-3-(2-CHLORO-4-METHANESULFONYLBENZOYL)-4-(PHENYLSULFANYL)BICYCLO[3.2.1]OCT-3-EN-2-ONE, (1S,5R)-3-(2-chloro-4-methylsulfonylbenzoyl)-2-phenylsulfanylbicyclo[3.2.1]oct-2-en-4-one

Molecular Formula:	C₂₂H₁₉ClO₄S₂	Molecular Weight:	446.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIXCLRUCUMWJFF-KGLIPLIRSA-N

1435933-73-5

(1R,5S)-3-(2-CYCLOPROPYLETHYL)BICYCLO[3.2.0]HEPT-3-EN-6-ONE, 98% (0 suppliers)

(1R,5S)-3-(2H-1,2,3-Triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)

IUPAC Name: 3-(triazol-2-yl)-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1820615-78-8
Synonyms: (1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026677132, F2167-1787, 3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMQZGCAHFHISJG-UHFFFAOYSA-N

1820615-78-8

(1R,5S)-3-(3-Chloro-4-methylphenyl)-8-azabicyclo[3.2.1]octane (0 suppliers)

1821736-63-3

(1R,5S)-3-(Benzyloxy)bicyclo[3.2.0]heptan-6-amine (1 supplier)

2413864-26-1

(1R,5S)-3-(BUT-3-EN-1-YL)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE (2 suppliers)

IUPAC Name: 1,1-dibromo-2-ethenylcyclopropane | CAS Registry Number: 5398-65-2
Synonyms: 1,1-dibromo-2-ethenylcyclopropane, NSC4532, AC1Q24EK, AC1L59L2, SCHEMBL5584563, 1,1-dibromo-2-vinylcyclopropane, CTK4J9224, 1,1-Dibromo-2-ethenylcyclopropan, NSC-4532, 1,1-Dibromo-2-vinylcyclopropane, 96%, OR089102

Molecular Formula:	C₅H₆Br₂	Molecular Weight:	225.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTBUVGWEJCPSFF-UHFFFAOYSA-N

5398-65-2

(1R,5S)-3-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid | CAS Registry Number: 1283107-74-3
Synonyms: EN300-89533, (1R,5S)-3-[(tert-butoxy)carbonyl]-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, AC1Q1MVH, ZINC57218801, AKOS026739489, (1R,5S)-3-(TERT-BUTOXYCARBONYL)-5-(TRIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQIBSJZJPSLICJ-GHMZBOCLSA-N

1283107-74-3

(1R,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (2 suppliers)

569679-08-9

(1r,5s)-3-[(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide (1 supplier)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxylate;bromide | CAS Registry Number: 7530-51-0
Synonyms: (1R,5S)-3-[(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₂₅H₃₀BrNO₂	Molecular Weight:	456.415200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URLXOCWNHYGQAO-UHFFFAOYSA-M

7530-51-0

(1R,5S)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)

2227762-87-8

(1R,5S)-3-AZABICYCLO[3.1.0]HEXANE (0 suppliers)

154990-15-5

(1r,5s)-3-azabicyclo[3.1.0]hexane-6-carboxamide (4 suppliers)

IUPAC Name: (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxamide | CAS Registry Number: 848488-89-1
Synonyms: 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXAMIDE, SCHEMBL523156, SCHEMBL524036, SCHEMBL5123245, AKOS006348822, AKOS006360359, ZINC103523515, PB15387, AK171500, ST1080452, Q-3407, (1r,5s,6r)-3-azabicyclo[3.1.0]hexane-6-carboxamide

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLEUKLIFNNEVEM-NGQZWQHPSA-N

848488-89-1

(1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride (1 supplier)

(1R,5S)-3-Azabicyclo[3.2.0]heptane-3-sulfonyl chloride (1 supplier)

2020124-08-5

(1R,5S)-3-AZABICYCLO[3.2.1]OCTAN-8-ONE 4-METHYLBENZENESULFONATE (0 suppliers)

(1R,5S)-3-Azabicyclo[3.3.1]non-9-one hydrochloride (4 suppliers)

IUPAC Name: 3-azabicyclo[3.3.1]nonan-9-one;hydrochloride | CAS Registry Number: 1355221-72-5
Synonyms: C8H14ClNO, AKOS030238104, 3-azabicyclo[3.3.1]nonan-9-one hydrochloride, 3-azabicyclo[3.3.1]nonan-9-one,hydrochloride(1:1)

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPQLPCCXNWMLGT-UHFFFAOYSA-N

1355221-72-5

(1R,5S)-3-Benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride (0 suppliers)

(1R,5S)-3-Benzyl-3-azabicyclo[3.1.0]hexan-1-amine dihydrochloride (2 suppliers)

2174007-98-6

(1r,5s)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid (4 suppliers)

IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 174456-80-5
Synonyms: EXO-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, SCHEMBL9128323, PB24334, AJ-89543, Q-2229

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNSZJXUFXZCPP-FOSCPWQOSA-N

174456-80-5

(1R,5S)-3-BENZYL-3-AZABICYCLO[3.1.1]HEPTAN-6-ONE (0 suppliers)

(1R,5S)-3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-ONE (0 suppliers)

(1R,5S)-3-Ethylbicyclo[3.2.0]hept-3-en-6-one (4 suppliers)

IUPAC Name: (1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 1235479-61-4
Synonyms: (1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-one, SCHEMBL16107327, QEGONAXSXKFDLY-HTQZYQBOSA-N, J3.545.561B, (1R,5S)-3-ethyl-bicyclo[3.2.0]hept-3-en-6-one, (1R,5S)-3-Ethylbicyclo-[3.2.0]hept-3-en-6-one, (1R,5S)-3-Ethylbicyclo[3.2.0]hepta-3-ene-6-one, Bicyclo[3.2.0]ept-3-n-6-ne, 3-thyl-, (1R,5S)-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEGONAXSXKFDLY-HTQZYQBOSA-N

1235479-61-4

(1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine (0 suppliers)

IUPAC Name: 3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 2231665-44-2
Synonyms: 166973-11-1, 3-isopropyl-3-azabicyclo[3.2.1]octan-8-amine, 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine, 3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine, 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI), starbld0018420, SCHEMBL7242779, CHEMBL4548245, AKOS023778907, AB86243, CS-0263643, EN300-88576

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHYSXJBPBGOXED-UHFFFAOYSA-N

2231665-44-2

(1R,5S)-3-Oxa-6-azabicyclo[3.2.0]heptane (2 suppliers)

IUPAC Name: (1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane | CAS Registry Number: 2382416-97-7
Synonyms: EN300-7493297, rac-(1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane, rel-(1R,5S)-3-Oxa-6-azabicyclo[3.2.0]heptane, 2744549-60-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWPXQVBUHZHSDK-CRCLSJGQSA-N

2382416-97-7

(1R,5S)-3-Oxa-8-azabicyclo[3.2.1]octane oxalate (0 suppliers)

(1R,5S)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-one (0 suppliers)

(1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid (5 suppliers)

IUPAC Name: (1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 55780-88-6
Synonyms: 55685-58-0, (1R,5S,6s)-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, cis-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, trans-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid, SCHEMBL2685140, SCHEMBL14630769, SCHEMBL14630771, MolPort-035-683-198, MolPort-035-942-881, MFCD19230128, ZINC38887530, AKOS006380525, AKOS006386392, ZINC100145351, ZINC102237175, AJ-97090, AK104472, AK173630, exo-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVRUZPDYVLRYQT-NGQZWQHPSA-N

55780-88-6

(1R,5S)-3-Oxabicyclo[3.3.0]oct-6-En-2-One (6 suppliers)

IUPAC Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one | CAS Registry Number: 128946-78-1
Synonyms: (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-1H-cyclopenta[c]furan-2-one, 75653_ALDRICH, 75653_FLUKA, CTK8C6375

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYRFGFRTVXZAIU-PHDIDXHHSA-N

128946-78-1

(1R,5S)-3Lambda6-thiabicyclo[3.1.0]hexane-3,3-dione (2 suppliers)

IUPAC Name: (1R,5S)-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide | CAS Registry Number: 30988-34-2

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRKRQNSAQKHTO-SYDPRGILSA-N

30988-34-2

(1r,5s)-4-[(1s)-1-phenylethyl]-7-oxa-4-azabicyclo[3.2.1]octan-6-one (0 suppliers)

IUPAC Name: (1R,5S)-4-[(1S)-1-phenylethyl]-7-oxa-4-azabicyclo[3.2.1]octan-6-one | CAS Registry Number: 175476-91-2
Synonyms: PHE060, SCHEMBL7721947, (1s,5r)-2-((s)-1-phenylethyl)-6-oxa-2-azabicyclo[3.2.1]octan-7-one, [1S-[1|A,2(R*),5|A]]-2-(1-phenylmethyl)-6-oxa-2-azabicyclo[3.2.1]octan-7-one

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJAONTKZWYIENP-UHTWSYAYSA-N

175476-91-2

(1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one (4 suppliers)

IUPAC Name: (1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one | CAS Registry Number: 546-78-1
Synonyms: (-)-Umbellulone, (R)-Umbellulone, AC1L9CYT, SureCN435454, C09911, (1R,5S)-4-Methyl-1-propan-2-ylbicyclo(3.1.0)hex-3-en-2-one, (1S,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-en-4-one

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTTVJAQLCIHAFV-WCBMZHEXSA-N

546-78-1

(1R,5S)-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 2382237-79-6
Synonyms: 1261225-61-9, (1R,5S)-rel-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro-, (1r,5s)-rel-, (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid, (1R,5S)-5-(tert-butoxycarbonylamino)-3,3-difluoro-cyclohexanecarboxylic acid, cis-5-(Boc-amino)-3,3-difluorocyclohexane-1-carboxylic acid, F89086, (1R,5S)-5-(Boc-amino)-3,3-difluoro-cyclohexanecarboxylic acid, (1R,5S)-5-((tert-butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, cis-5-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclohexane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₉F₂NO₄	Molecular Weight:	279.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDVFIGFKFSWZQV-SFYZADRCSA-N

2382237-79-6

(1R,5S)-5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one (1 supplier)

110716-99-9

(1R,5S)-5-(Trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,5R)-1-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid | CAS Registry Number: 1283107-80-1
Synonyms: (1R,5S)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, EN300-89579, AC1Q71BU, ZINC57218843, AKOS026740818, FCH3976505

Molecular Formula:	C₇H₈F₃NO₂	Molecular Weight:	195.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGYCWFDCTCGUMV-PHDIDXHHSA-N

1283107-80-1

(1R,5S)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one (1 supplier)

IUPAC Name: (1R,5S)-5-methyl-6-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1335031-69-0
Synonyms: (+/-)-5-Methyl-6-azabicyclo[3.2.0]heptan-7-one, MFCD20481986, ZINC34448103, AKOS030253759, TS-7303, 2beta-Amino-2-methylcyclopentane-1beta-carboxylic acid lactam

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEJVPMSSMCLVSG-FSPLSTOPSA-N

1335031-69-0

(1R,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-ONE (6 suppliers)

IUPAC Name: (1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 159172-92-6
Synonyms: SureCN3736512, CTK4C9981, AKOS006359263, AG-E-08493, 3-Azabicyclo[3.1.0]hexan-2-one,6,6-dimethyl-, (1R,5S)-, 3-Azabicyclo[3.1.0]hexan-2-one,6,6-dimethyl-, (1R-cis)- (9CI)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOEANOXILSYOIN-WHFBIAKZSA-N

159172-92-6

(1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane (8 suppliers)

IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 943516-54-9
Synonyms: 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE, SureCN1569373, AZA018, CTK8C1314, MolPort-020-167-834, ANW-66235, AKOS006381588, MCULE-1316312709, AK-79796, KB-73753, 3-Azabicyclo[3.1.0]hexane, 6,6-dimethyl-, EN300-84156

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGOMFPZIMJCRDV-UHFFFAOYSA-N

943516-54-9

(1R,5S)-6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid (1 supplier)

IUPAC Name: (1R,5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 2137057-20-4
Synonyms: (1R,5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-6-azabicyclo[3.2.1]octane-5-carboxylic acid, (1R,5S)-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azabicyclo[3.2.1]octane-5-carboxylic acid, AKOS026739713, EN300-657623

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRVKYEBMYXINBO-CMJOXMDJSA-N

2137057-20-4

(1R,5S)-6-azabicyclo[3.2.1]octan-7-one (3 suppliers)

IUPAC Name: (1R,5S)-6-azabicyclo[3.2.1]octan-7-one | CAS Registry Number: 1354381-33-1
Synonyms: rac-(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one, (1R,5S)-6-AZABICYCLO[3.2.1]OCTAN-7-ONE, 6142-56-9, MFCD00213762, ZINC38888248, AKOS006353856, BS-41555, CS-0131292, rel-(1R,5S)-6-Azabicyclo[3.2.1]octan-7-one

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRGPSZFYMOKYSJ-RITPCOANSA-N

1354381-33-1

(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid (3 suppliers)

IUPAC Name: (1~{R},5~{S})-6-azabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 882214-27-9
Synonyms: (1R,5S)-6-AZABICYCLO[3.2.1]OCTANE-5-CARBOXYLIC ACID, CTK7I3022, ZINC20285575, AKOS026740759, FCH2715117, EN300-58566, (1S,5alpha)-7-Azabicyclo[3.2.1]octane-1-carboxylic acid

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMZDITNNFGJZLT-SVRRBLITSA-N

882214-27-9

(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid hydrochloride (5 suppliers)

(1R,5S)-6-Isopropyl-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane (3 suppliers)

IUPAC Name: (1S,5R)-3-(4-nitrophenyl)-6-propan-2-yl-3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 1825377-69-2
Synonyms: AKOS027331334, ZINC215980207, (1R,5S)-6-Isopropyl-3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane, AldrichCPR

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEQGFYAVJRGMBA-OKILXGFUSA-N

1825377-69-2

(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane (3 suppliers)

IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1419075-91-4
Synonyms: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane, SCHEMBL13048475, MolPort-035-942-858, ZINC95743177, AKOS025405430, PB37028, AK185226

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACXCQTFLEBVHNU-PHDIDXHHSA-N

1419075-91-4

(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.0]heptane dihydrochloride (3 suppliers)

IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.0]heptane;dihydrochloride | CAS Registry Number: 2227198-20-9

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HHOBOOOBCZEDKB-BNTLRKBRSA-N

2227198-20-9

21651 to 21700 of 317385 results Page:

420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440