ENDO- HEXAHYDRO-8-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE,endo-β-1 Suppliers & Manufacturers

CHEMICAL products beginning with : E

4451 to 4500 of 79482 results Page:

80 81 82 83 84 85 86 87 88 89 [90] 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

ENDO- HEXAHYDRO-8-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE (4 suppliers)

IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 143343-85-5
Synonyms: 2-Bromo-4-fluorotoluene, 1422-53-3, 2-Bromo-4-fluoro-1-methylbenzene, 4-fluoro-2-bromotoluene, 2-brom-4-fluor-1-methylbenzol, 2-BROMO-4-FLUORO TOLUENE, Benzene, 2-bromo-4-fluoro-1-methyl-, ST50405150, EINECS 215-830-0, PubChem1602, ACMC-209cny, SureCN257139, AC1L2L0A, AC1Q2D3E, AC1Q2D3F, AC1Q4N9T, KSC182E4T, 363847_ALDRICH, CTK0I2249, MolPort-000-152-104

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

143343-85-5

endo-β-1 (0 suppliers)

endo-(+)-3-Bromo-2-bornanone (24 suppliers)

IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula:	C₁₀H₁₅BrO	Molecular Weight:	231.129500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

10293-06-8

ENDO-(+-)-3-(7-METHYL-6-(2-PROPYNYL)-6-AZABICYCLO(3.2.1)OCT-1-YL)PHENOL HCL (1 supplier)

IUPAC Name: 3-(6-methyl-7-prop-2-ynyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrochloride | CAS Registry Number: 61098-80-4
Synonyms: CID3045775, LS-104958, endo-(+-)-3-(7-Methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride, Phenol, 3-(7-methyl-6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSFUZLJEUVQILW-UHFFFAOYSA-N

61098-80-4

ENDO-(+-)-4-(6,7-DIMETHYL-6-AZABICYCLO[3.2.1]OCT-1-YL)-1,2-BENZENEDIOL HBR (1 supplier)

IUPAC Name: 4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol hydrobromide | CAS Registry Number: 61098-55-3
Synonyms: CID3045741, LS-29958, endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide, 1,2-Benzenediol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Molecular Formula:	C₁₅H₂₂BrNO₂	Molecular Weight:	328.244680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWEWEEMKPKKAJO-UHFFFAOYSA-N

61098-55-3

ENDO-(+-)-5-(6,7-DIMETHYL-6-AZABICYCLO[3.2.1]OCT-1-YL)-1,3-BENZENEDIOL HBR (1 supplier)

IUPAC Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide | CAS Registry Number: 61098-57-5
Synonyms: CID3045743, LS-29959, endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide, 1,3-Benzenediol, 5-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Molecular Formula:	C₁₅H₂₂BrNO₂	Molecular Weight:	328.244680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSURMTWDBCHWSU-UHFFFAOYSA-N

61098-57-5

ENDO-(+-)-6,7-DIMETHYL-1-PHENYL-6-AZABICYCLO[3.2.1]OCTANE HCL (1 supplier)

IUPAC Name: 6,7-dimethyl-5-phenyl-7-azabicyclo[3.2.1]octane hydrochloride | CAS Registry Number: 61098-41-7
Synonyms: CID3045726, LS-22570, endo-(+-)-6,7-Dimethyl-1-phenyl-6-azabicyclo(3.2.1)octane hydrochloride, 6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-phenyl-, hydrochloride, endo-(+-)-

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.794880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAANUTCZYBSEDN-UHFFFAOYSA-N

61098-41-7

ENDO-(-)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ISOBUTYRATE (2 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylpropanoate | CAS Registry Number: 85586-66-9
Synonyms: Bornyl isobutyrate, (.+-.)-Borneol isobutyrate, Borneol, isobutyrate, (+-)-, CID91226, EINECS 246-427-8, EINECS 256-520-5, EINECS 287-871-2, AI3-32649, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(-)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, endo-(1)-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, Propanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-, 24717-86-0, 50277-27-5, Propanoic acid, 2-methyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRKIAJBQOUBNSE-UHFFFAOYSA-N

85586-66-9

ENDO-(8-METHYL-8-AZA-BICYCLO(3.2.1)OCT-3-YL)-1-ISOBUTYL-2-OXO-1,2-DIHYDRO-4-QUINOLINECARBOXYLATE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate hydrochloride | CAS Registry Number: 139094-48-7
Synonyms: Lek 8804, Lek-8804, CID182587, KF 18259, KF-18259, 9,10-Didehydro-N-(2-propynyl)-6-methylergoline-8-carboxamide, Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-(2-propynyl)-, (8beta)-, 153415-44-2, 4-Quinolinecarboxylic acid, 1,2-dihydro-1-(2-methylpropyl)-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-, endo-(8-Methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O₃	Molecular Weight:	404.930260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXESITMAGBVRTM-UHFFFAOYSA-N

139094-48-7

ENDO--N-ACETYLGLUCOSAMINIDASE A; ENDO-A (0 suppliers)

ENDO-1,2,3,3-TETRAMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (4 suppliers)

IUPAC Name: (1R,3R,4R)-2,2,3,4-tetramethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 28462-85-3
Synonyms: EINECS 249-036-0, CID119965, Bicyclo(2.2.1)heptan-2-ol, 1,2,3,3-tetramethyl-, endo-, endo-1,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ol, 1,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-ol,endo-, Bicyclo(2.2.1)heptan-2-ol, 1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJVKAPQCJKEUSG-IEBDPFPHSA-N

28462-85-3

ENDO-1,3(4)-SS-GLUCANASE (7 suppliers)

62213-14-3

ENDO-1,3-(4)-D-GLUCANASE (C.THERMOCELLUM) (0 suppliers)

ENDO-1,3-B-D-GLUCANASE (BARLEY) (0 suppliers)

ENDO-1,3-B-D-GLUCANASE (TRICHODERMA SP.) (0 suppliers)

ENDO-1,4-B-D-GALACTANASE (A. NIGER) (0 suppliers)

ENDO-1,4-B-D-GALACTANASE (C. JAPONICUS) (0 suppliers)

ENDO-1,4-B-D-GALACTANASE (C. THERMOCELLUM) (0 suppliers)

ENDO-1,4-B-MANNANASE (A. NIGER) (0 suppliers)

ENDO-1,4-B-MANNANASE (BACILLUS SP.) (0 suppliers)

ENDO-1,4-B-MANNANASE (C.JAPONICUS) (0 suppliers)

ENDO-1,4-B-MANNANASE (T. MARITIMA) (0 suppliers)

ENDO-1,4-B-XYLANASE (A.PUNCTATA) (0 suppliers)

ENDO-1,4-B-XYLANASE (C.JAPONICUS) (0 suppliers)

ENDO-1,4-B-XYLANASE (N.PATRICIARUM) (0 suppliers)

ENDO-1,4-B-XYLANASE M1 (T. VIRIDE) (0 suppliers)

ENDO-1,4-B-XYLANASE M2 (T. LONGIBRACHIATUM) (0 suppliers)

ENDO-1,4-B-XYLANASE M3 (T. LONGIBRACHIATUM+B307) (0 suppliers)

ENDO-1,4-B-XYLANASE M4 (A. NIGER) (0 suppliers)

ENDO-1,4-B-XYLANASE M6 (RUMEN MICROORGANISM) (0 suppliers)

ENDO-1,4-B-XYLANASE (C.MIXTUS) (0 suppliers)

ENDO-1,4-B-XYLANASE (T. MARITIMA) (0 suppliers)

ENDO-1,4A,8,8A-TETRAHYDRO-1,4-ETHANONAPHTHALENE-5,8-DIONE (1 supplier)

Synonyms: ghl.PD_Mitscher_leg0.295, NSC108091, CID137731, endo-1,4a,8,8a-tetrahydro-1,4-ethanonaphthalene-5,8-dione, Tricyclo[6.2.2.0(2,7)]-4,9-dodecadiene-3,6-dione, endo-(2s,7R)-Tricyclo[6.2.2.0(2,7)]-4,9-dodecadiene-3,6-dione

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVYRSLQPTCIBMM-UHFFFAOYSA-N

2816-25-3

ENDO-1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL (2 suppliers)

IUPAC Name: (1R,4R,5R)-2,2,4-trimethylbicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 534-35-0
Synonyms: EINECS 208-599-2, CID101755, NSC665122, endo-1,5,5-Trimethylbicyclo(2.2.1)heptan-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNNGNRWQCQDOMF-QXFUBDJGSA-N

534-35-0

ENDO-1,7,7-TRIMETHYLBICYCLO(2.2.1)-2-HEPTANOL (2 suppliers)

IUPAC Name: (1R,3S,4S)-2,2,3-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 13429-57-7
Synonyms: PXRCIOIWVGAZEP-WEDXCCLWSA-N, endo-1,7,7-Trimethylbicyclo(2.2.1)-2-heptanol, 97%

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXRCIOIWVGAZEP-WEDXCCLWSA-N

13429-57-7

ENDO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ACRYLATE (3 suppliers)

IUPAC Name: [(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate | CAS Registry Number: 16868-11-4
Synonyms: Acrylic acid, isobornyl ester, Acrylic acid, 2-bornyl ester, EINECS 240-888-9, CID117434, ZINC00056863, endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acrylate

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGCQDPCAWOCSH-OPQQBVKSSA-N

16868-11-4

ENDO-1,7,7-TRIMETHYLNORBORNANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 6703-30-6
Synonyms: Bornylic acid, 2-Bornanecarboxylic acid, 2-Bornanecarboxylic acid, endo-, NSC55585, CID244604, endo-1,7,7-Trimethylnorbornane-2-carboxylic acid, Bicyclo[2.2.1]heptane-2-carboxylic acid, 1,7,7-trimethyl-, endo-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZURRKVIQUKNLHF-VHSKPIJISA-N

6703-30-6

ENDO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID,ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 1-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 133366-43-5
Synonyms: AGN-PC-002MPB, SureCN7330432, AK-58061, 1-Azabicyclo[2.2.1]heptane-3-carboxylic acid, ethyl ester, endo-1-Azabicyclo[2.2.1]Heptane-3-Carboxylic acid, ethyl ester

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQNAHLRWSVMSEA-UHFFFAOYSA-N

133366-43-5

ENDO-1A,2,7,7A-TETRAHYDRO-2,7-ETHANO-1H-NAPHTH[2,3-B]AZIRINE (2 suppliers)

1132-09-8

endo-2,3-Norbornanedicarboximide (8 suppliers)

Synonyms: (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, ZINC17046847, 2,3-Norbornane-endo-cis-dicarboximide, AK137064, KB-01435, FT-0673050, ENDO-4-AZA-TRICYCLO[5.2.1.0(2,6)]DECANE-3,5-DIONE, (3a|A, 4|A, 7|A, 7a|A)-| section signexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVOBMOBWMOLDJ-UMRXKNAASA-N

28871-95-6

ENDO-2-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-4,5-XYLENOL (4 suppliers)

IUPAC Name: 4,5-dimethyl-2-[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 38237-68-2
Synonyms: Bactacine, CID93201, EINECS 253-847-5, endo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-4,5-xylenol

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNRHMQWZFJXKLZ-DHSIGJKJSA-N

38237-68-2

ENDO-2-(4-(PIPERIDIN-1-YL)-2-BUTYNYL)-1,3,3-TRIMETHYLBICYCLO(2.2.1)HEPTAN-2-OL (1 supplier)

IUPAC Name: 2,2,4-trimethyl-3-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 49832-44-2
Synonyms: BRN 1250290, CID39546, LS-43672, Bicyclo(2.2.1)heptan-2-ol, 2-(4-(1-piperidinyl)-2-butynyl)-1,3,3-trimethyl-, endo-, endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Molecular Formula:	C₁₉H₃₁NO	Molecular Weight:	289.455540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFAKAJJMWNPZKN-UHFFFAOYSA-N

49832-44-2

endo-2-(8-Oxabicyclo[3.2.1]octan-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[(1R,5R)-8-oxabicyclo[3.2.1]octan-3-yl]acetic acid | CAS Registry Number: 1436006-58-4
Synonyms: exo-8-oxabicyclo[3.2.1]octane-3-aceticacid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQDYJUMHTIAJPD-HTQZYQBOSA-N

1436006-58-4

endo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane (4 suppliers)

IUPAC Name: tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-4-yl]carbamate | CAS Registry Number: 1408076-01-6
Synonyms: MolPort-035-942-970, AKOS030234020

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAZCIFZEEFNPOF-QIIDTADFSA-N

1408076-01-6

ENDO-2-[3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL]ETHANOL (5 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol | CAS Registry Number: 16423-26-0
Synonyms: EINECS 218-756-7, CID85998, EINECS 240-472-7, EINECS 240-567-3, exo-3,3-Dimethylbicyclo(2.2.1)heptan-2-ethanol, 2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, endo-2-(3,3-Dimethylbicyclo(2.2.1)hept-2-yl)ethanol, 16503-26-7, 2226-08-6

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUINBOMGEZFPDK-UHFFFAOYSA-N

16423-26-0

Endo-2-Acetyl-5-Norbornene (6 suppliers)

IUPAC Name: 1-[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 824-60-2
Synonyms: AC1LQSPM, SCHEMBL11689296, ZINC03860843, AJ-46066, CJ-10890, endo-2-Acetylbicyclo[2.2.1]hept-5-ene, 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-VGMNWLOBSA-N

824-60-2

ENDO-2-AMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5-aminobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 76637-58-6
Synonyms: 2-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, AKOS024050050, AK460629, OR339163

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODUSFLSIKDEZIU-UHFFFAOYSA-N

76637-58-6

endo-2-azabicyclo[2.2.1]heptan-6-ol (2 suppliers)

IUPAC Name: 3-azabicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 1354393-35-3
Synonyms: 2-Azabicyclo[2.2.1]heptan-6-ol, 37723-38-9, 2-Aza-bicyclo[2.2.1]heptan-6-ol, exo-2-azabicyclo[2.2.1]heptan-6-ol, 143259-82-9, SCHEMBL5591503, AUBJWMXFVGCAGR-UHFFFAOYSA-N, MolPort-035-942-285, AKOS006355258, CS-0055417, 1420466-11-0

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUBJWMXFVGCAGR-UHFFFAOYSA-N

1354393-35-3

ENDO-2-AZABICYCLO[2.2.1]HEPTAN-6-OL HYDROCHLORIDE (0 suppliers)

Endo-2-azabicyclo[2.2.1]heptan-6-olhydrochloride (1 supplier)

IUPAC Name: (1S,4R,6S)-2-azabicyclo[2.2.1]heptan-6-ol;hydrochloride | CAS Registry Number: 2322934-56-3
Synonyms: endo-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride, CS-0309642, E77370, (1S,4R,6S)-2-Azabicyclo[2.2.1]heptan-6-ol HCl, RAC-(1R,4S,6R)-2-AZABICYCLO[2.2.1]HEPTAN-6-OL HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTTUWXPQGHCWCO-GAJRHLONSA-N

2322934-56-3

4451 to 4500 of 79482 results Page:

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