TRANS-4-[2-(4-FLUOROPHENYL)-2-OXOETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID,TRANS-4-[2-(4-FLUOROPHENYL)-2-OXOETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID,97% Suppliers & Manufacturers

IUPAC Name: 4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 736136-64-4
Synonyms: 735275-70-4, TRANS-4-[2-OXO-2-(4-TRIFLUOROMETHYLPHENYL)ETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID, cis-4-[2-Oxo-2-(4-trifluoromethylphenyl)-ethyl]cyclohexane-1-carboxylic acid, cis-4-[2-oxo-2-(4-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid, cis-4-(2-Oxo-2-(4-(trifluoromethyl)phenyl)ethyl)cyclohexanecarboxylic acid, trans-4-(2-oxo-2-(4-(Trifluoromethyl)phenyl)ethyl)cyclohexanecarboxylic acid, CTK7F6995, MFCD06799201, MFCD06799213, AKOS016017298, AKOS016017983, ZINC100449381, ZINC100449837

Molecular Formula:	C₁₆H₁₇F₃O₃	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVCQMWSCLCCYFG-UHFFFAOYSA-N

736136-64-4

TRANS-4-[2-OXO-2-(4-TRIFLUOROMETHYLPHENYL)ETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)

TRANS-4-[2-OXO-2-(4-TRIFLUOROMETHYLPHENYL)ETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID,97% (1 supplier)

trans-4-[3-(4-Fluorophenyl)-2,3-dihydro-6-(trifluoromethyl)-1H-inden-1-yl]piperazine-1-ethanol dihydrochloride (3 suppliers)

IUPAC Name: 2-[4-[(1R,3S)-3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 85118-23-6
Synonyms: CTK5F4203, AG-H-41834, 1-Piperazineethanol,4-[3-(4-fluorophenyl)-2,3-dihydro-6-(trifluoromethyl)-1H-inden-1-yl]-,dihydrochloride, trans- (9CI)

Molecular Formula:	C₂₂H₂₆Cl₂F₄N₂O	Molecular Weight:	481.354253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BUCOJINYCJKMRH-OYQUNXGCSA-N

85118-23-6

TRANS-4-[4-(3-BUTENYL)CYCLOHEXYL]BENZONITRILE (5 suppliers)

IUPAC Name: 4-(4-but-3-enylcyclohexyl)benzonitrile | CAS Registry Number: 95906-34-6
Synonyms: AGN-PC-001UJQ, SureCN6455631, SureCN6455639, CTK5H8329, AG-H-94274, Benzonitrile, 4-[4-(3-butenyl)cyclohexyl]-

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCTHAGCDRXAJND-UHFFFAOYSA-N

95906-34-6

TRANS-4-[4-(3-PENTENYL) CYCLOHEXYL] BENZONITRILE (3 suppliers)

IUPAC Name: 4-(4-pent-3-enylcyclohexyl)benzonitrile | CAS Registry Number: 95906-30-2
Synonyms: SureCN5341452, SureCN8045646, AGN-PC-003SV2, CTK5H8328, AG-H-94272, 4-[4-[(E)-pent-3-enyl]cyclohexyl]benzonitrile

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLPNBWHAGKJNCE-UHFFFAOYSA-N

95906-30-2

TRANS-4-[4-(4-PENTYL-CYCLOHEXYL)-PHENOXY]-BENZENE-1,3-DIAMINE (2 suppliers)

IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenoxy]benzene-1,3-diamine | CAS Registry Number: 194939-24-7
Synonyms: AGN-PC-0O6IG1, AGN-PC-0A6R04, SCHEMBL10054724, 4-[4-(4-pentylcyclohexyl)phenoxy]benzene-1,3-diamine, 1,3-Benzenediamine, 4-[4-(trans-4-pentylcyclohexyl)phenoxy]-

Molecular Formula:	C₂₃H₃₂N₂O	Molecular Weight:	352.512980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRUJHIOBEVPDML-UHFFFAOYSA-N

194939-24-7

Trans-4-[4-(dibutylamino)styryl]-1-methylpyridinium iodide (1 supplier)

IUPAC Name: N,N-dibutyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide | CAS Registry Number: 95378-72-6
Synonyms: Pyridinium, 4-[2-[4-(dibutylamino)phenyl]ethenyl]-1-methyl-, iodide, Pyridinium, 4-[(1E)-2-[4-(dibutylamino)phenyl]ethenyl]-1-methyl-, iodide, 97807-64-2, ACMC-20lzqn, ACMC-20m1qq, SureCN4959859, CTK3F3865, CTK3G8084, AG-H-92655

Molecular Formula:	C₂₂H₃₁IN₂	Molecular Weight:	450.399410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGTCZFDOIBFYTL-UHFFFAOYSA-M

95378-72-6

Trans-4-[4-(Dimethylamino)styryl]-1-methylpyridinium p-toluenesulfonate (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;4-methylbenzenesulfonate | CAS Registry Number: 80969-52-4
Synonyms: trans-4-[4-(Dimethylamino)styryl]-1-methylpyridinium p-toluenesulfonate

Molecular Formula:	C₂₃H₂₆N₂O₃S	Molecular Weight:	410.529140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQNXLVUPJKQLPU-UHFFFAOYSA-M

80969-52-4

trans-4-[4-(trifluoromethoxy)phenyl]-trans-4'- butylbicyclohexane (3 suppliers)

IUPAC Name: 1-[4-(4-butylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 135734-60-0
Synonyms: AC1LCQB1, SCHEMBL3437360, SCHEMBL4798854, SCHEMBL4798859, SCHEMBL4798875, CBZNJTPIKWQADV-UHFFFAOYSA-N, ZINC32223380, Benzene, 1-(4'-butyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-, 1-[4-(4-butylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene, 1-[(1alpha,4beta)-4-[(1alpha,4beta)-4-Butylcyclohexyl]cyclohexyl]-4-(trifluoromethoxy)benzene

Molecular Formula:	C₂₃H₃₃F₃O	Molecular Weight:	382.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBZNJTPIKWQADV-UHFFFAOYSA-N

135734-60-0

Trans-4-[4-(trifluoromethoxy)phenyl]-trans-4'- propylbicyclohexane (15 suppliers)

IUPAC Name: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 133937-72-1
Synonyms: AC1LCQAV, AGN-PC-0D7AJY, SureCN3437337, SureCN4795540, SureCN4795543, SureCN4795550, SureCN13433666, Benzene, 4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-1-(trifluoromethoxy)-, XF10024, FT-0687701, 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene, TRANS,TRANS-4-N-PROPYL-4'-[4-(TRIFLUOROMETHOXY)PHENYL]BICYCLOHEXYL, 1-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)-benzene, 1-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)BENZENE, 1-[4-(3,3,5,5-tetradeuterio-4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene

Molecular Formula:	C₂₂H₃₁F₃O	Molecular Weight:	368.476150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJQMFUYBFQQAKA-UHFFFAOYSA-N

133937-72-1

trans-4-[4-(Trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, N-BOC protected (0 suppliers)

Trans-4-[4-[[[5-[(3,4-Difluorophenyl)amino]-1,3,4-Oxadiazol-2-Yl]carbonyl]amino]phenyl]Cyclohexaneacetic Acid (7 suppliers)

IUPAC Name: 2-[4-[4-[[5-(3,4-difluoroanilino)-1,3,4-oxadiazole-2-carbonyl]amino]phenyl]cyclohexyl]acetic acid | CAS Registry Number: 892489-52-0
Synonyms: CHEMBL2036730, SureCN3543232, SureCN3543235, AZD-3988, KB-81224, Trans-4-[4-[[[5-[(3,4-difluorophenyl)amino]-1,3,4-oxadiazol-2-yl]carbonyl]amino]phenyl]-cyclohexaneacetic acid

Molecular Formula:	C₂₃H₂₂F₂N₄O₄	Molecular Weight:	456.441986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NGEBYTLALFOQKI-UHFFFAOYSA-N

892489-52-0

TRANS-4-[5-(4-ETHYLCYCLOHEXYL)-2-PYRIMIDYL]BENZONITRILE (3 suppliers)

IUPAC Name: 4-[5-(4-ethylcyclohexyl)pyrimidin-2-yl]benzonitrile | CAS Registry Number: 72785-11-6
Synonyms: AG-G-86835, trans-4-(5-(4-Ethylcyclohexyl)-2-pyrimidyl)benzonitrile, EINECS 276-833-0, AC1L41DN, SureCN9059529, SureCN10457384, CTK5D6814, 4-[5-(4-ethylcyclohexyl)pyrimidin-2-yl]benzonitrile, trans-4-(5-(4-Ethylcyclohexyl)-2-pyrimidinyl)benzonitrile, Benzonitrile, 4-(5-(trans-4-ethylcyclohexyl)-2-pyrimidinyl)-, Benzonitrile,4-[5-(4-ethylcyclohexyl)-2-pyrimidinyl]-, trans-, Benzonitrile,4-[5-(trans-4-ethylcyclohexyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAZXDRDFNUEKBH-UHFFFAOYSA-N

72785-11-6

trans-4-[5-(4-Heptylcyclohexyl)-2-pyrimidyl]benzonitrile (4 suppliers)

IUPAC Name: 4-[5-(4-heptylcyclohexyl)pyrimidin-2-yl]benzonitrile | CAS Registry Number: 72785-10-5
Synonyms: AG-G-86834, Benzonitrile, 4-[5-(4-heptylcyclohexyl)-2-pyrimidinyl]-, TRANS-4-[5-(4-HEPTYLCYCLOHEXYL)-2-PYRIMIDYL]BENZONITRILE, 116265-98-6, trans-4-(5-(4-Heptylcyclohexyl)-2-pyrimidyl)benzonitrile, EINECS 276-832-5, ACMC-1BGC6, AC1L41DM, SureCN10357419, SureCN11061994, CTK0C5628, CTK5D6813, 4-[5-(4-heptylcyclohexyl)pyrimidin-2-yl]benzonitrile, trans-4-(5-(4-Heptylcyclohexyl)-2-pyrimidinyl)benzonitrile, Benzonitrile, 4-(5-(trans-4-heptylcyclohexyl)-2-pyrimidinyl)-, Benzonitrile,4-[5-(trans-4-heptylcyclohexyl)-2-pyrimidinyl]-, Benzonitrile,4-[5-(4-heptylcyclohexyl)-2-pyrimidinyl]-, trans-;5-(trans-4-Heptylcyclohexyl)-2-(4-cyanophenyl)pyrimidine

Molecular Formula:	C₂₄H₃₁N₃	Molecular Weight:	361.523040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJMNQADPCKONIA-UHFFFAOYSA-N

72785-10-5

TRANS-4-[5-(4-PENTYLCYCLOHEXYL)-2-PYRIMIDINYL]BENZONITRILE (2 suppliers)

IUPAC Name: 4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzonitrile | CAS Registry Number: 72785-09-2
Synonyms: AG-G-86833, trans-4-(5-(4-Pentylcyclohexyl)-2-pyrimidinyl)benzonitrile, SureCN9056385, SureCN9056390, AC1MJ557, CTK5D6812, 4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzonitrile, Benzonitrile, 4-(5-(trans-4-pentylcyclohexyl)-2-pyrimidinyl)-, Benzonitrile,4-[5-(trans-4-pentylcyclohexyl)-2-pyrimidinyl]-, Benzonitrile,4-[5-(4-pentylcyclohexyl)-2-pyrimidinyl]-, trans-;p-[5-(trans-4-Pentylcyclohexyl)-2-pyrimidinyl]benzonitrile

Molecular Formula:	C₂₂H₂₇N₃	Molecular Weight:	333.469880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIXOFKHADLKBQN-UHFFFAOYSA-N

72785-09-2

TRANS-4-[BIS(PHENYLMETHYL)AMINO]CYCLOHEXANEMETHANOL (5 suppliers)

IUPAC Name: [4-(dibenzylamino)cyclohexyl]methanol | CAS Registry Number: 219770-58-8
Synonyms: trans-4-[Bis(phenylmethyl)amino]cyclohexanemethanol, ((1s,4s)-4-(dibenzylamino)cyclohexyl)methanol, 847956-47-2, SCHEMBL384299, SCHEMBL384300, SCHEMBL481896, XYZFHMPDCNIBGW-OYRHEFFESA-N, CS-B1674, CS-B1676, ZINC113705379, CS-15299, CS-15303, cis-4-[Bis(phenylmethyl)amino]cyclohexanemethanol, cis-{4-[N,N-Dibenzylamino]cyclohexyl}methan-1-ol, cis-{-4-[N,N-Dibenzylamino]cyclohexyl}methan-1-ol

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYZFHMPDCNIBGW-UHFFFAOYSA-N

219770-58-8

trans-4-[N-Methyl-N-(tert-butoxycarbonyl)-amino]cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 609805-41-6
Synonyms: A1-00479, 4-(tert-Butoxycarbonyl-methyl-amino)-cyclohexanecarboxylic acid, 1357354-55-2, cis-4-[{[(1,1-dimethylethyl)oxy]carbonyl}(methyl)amino)cyclohexanecarboxylic acid, cis-4-[{[(1,1-dimethylethyl)oxy]carbonyl}(methyl)amino]cyclohexanecarboxylic acid, SCHEMBL1299111, SCHEMBL1299115, SCHEMBL1344888, IJTQIFFGXVRWSA-AOOOYVTPSA-N, IJTQIFFGXVRWSA-MGCOHNPYSA-N, MFCD23726560, ZINC91303908, AKOS023775767, AKOS030231299, ZINC115790743, AK206949, AM805445, 4-((tert-Butoxycarbonyl)(methyl)amino)cyclohexanecarboxylic acid, cis-4-(tert-Butoxycarbonyl-methyl-amino)-cyclohexanecarboxylic acid, trans-4-(tert-butoxycarbonyl-methyl-amino)-cyclohexanecarboxylic acid

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTQIFFGXVRWSA-UHFFFAOYSA-N

609805-41-6

trans-4-{[(Phenylsulfonyl)amino]-methyl}cyclohexanecarboxylic acid (0 suppliers)

TRANS-4-{[(PHENYLSULFONYL)AMINO]METHYL}CYCLOHEXANECARBOXYLIC ACID (1 supplier)

Trans-4-{[4-(1-phenyl-1h-pyrazol-4-yl)-2-pyrimidinyl]amino}cycloh Exanol (1 supplier)

IUPAC Name: 4-[[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol | CAS Registry Number: 1212419-99-2
Synonyms: AKOS022183864, AJ-77986, AK-95616, trans-4-((4-(1-Phenyl-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)cyclohexanol

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.402940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVIUXIIXFOKXOM-UHFFFAOYSA-N

1212419-99-2

Trans-4-Acetamidocyclohexanol (13 suppliers)

IUPAC Name: N-(4-hydroxycyclohexyl)acetamide | CAS Registry Number: 27489-60-7
Synonyms: N-(4-Hydroxycyclohexyl)acetamide, NSC150046, CID90074, EINECS 245-613-6, EINECS 248-491-2, NSC130812, OR1007, ZINC15020435, trans-N-(4-Hydroxycyclohexyl)acetamide, BBV-24869633, Acetamide, N-(4-hydroxycyclohexyl)-, cis-, Acetamide, N-(4-hydroxycyclohexyl)-, trans-, 23363-88-4

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWAFCRWGGRVEQL-UHFFFAOYSA-N

27489-60-7

Trans-4-Acethylendioxy-1-Decalon (4 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,4'-2,3,4a,5,6,7,8,8a-octahydronaphthalene]-1'-one | CAS Registry Number: 21727-93-5
Synonyms: AC1LC02A, PJQROJJVYBFOHH-UHFFFAOYSA-N, Spiro[1,3-dioxolane-2,1'(4'H)-naphthalen]-4'-one, octahydro-, Octahydronaphthalene-1,4-dione monoethylene ketal, 2,3,4a,5,6,7,8,8a-Octahydrospiro[naphthalene-1 ,2'-[1,3]dioxolan]-4-one, spiro[1,3-dioxolane-2,4'-2,3,4a,5,6,7,8,8a-octahydronaphthalene]-1'-one

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJQROJJVYBFOHH-UHFFFAOYSA-N

21727-93-5

trans-4-Acethylendioxy-1-decalon_x001D_ (0 suppliers)

21727-93-5_x

trans-4-Acetoxy-3-methoxycinnamaldehyde (8 suppliers)

IUPAC Name: [2-methoxy-4-[(Z)-3-oxoprop-1-enyl]phenyl] acetate | CAS Registry Number: 83071-67-4
Synonyms: SBB003356, ZINC04976052, AC1OM0MO, [2-methoxy-4-[(Z)-3-oxoprop-1-enyl]phenyl] acetate, 4-((1Z)-3-oxoprop-1-enyl)-2-methoxyphenyl acetate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEKAJHBFBMWJKI-ARJAWSKDSA-N

83071-67-4

trans-4-Acetoxy-3-methoxycinnamic acid (5 suppliers)

IUPAC Name: 3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 34749-55-8
Synonyms: 4-Acetoxy-3-methoxycinnamic acid, 4-acetyloxy-3-methoxy-cinnamic acid, 2596-47-6, 3-(3-methoxy-4-acetoxyphenyl)acrylic acid, 2-Propenoic acid, 3-[4-(acetyloxy)-3-methoxyphenyl]-, ferulic acid acetate, o-acetyl ferulic acid, ACMC-1CUKH, AGN-PC-0JLPKW, AC1L2PHP, AGN-PC-0O3KBL, trans-3-[4-acetyloxy-3-methoxyphenyl]-2-propenoic acid, trans-4-o-acetylferulic acid, AGN-PC-0O962M, 4-acetoxy3-methoxycinnamic acid, CTK1A3205, CTK6J4886, IHKNVZISLLDMOR-UHFFFAOYSA-N, 4-acetoxy-3-methoxy-cinnamic acid, AG-B-74349

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHKNVZISLLDMOR-UHFFFAOYSA-N

34749-55-8

TRANS-4-ALKYLCYCLOHEXACARBOXYLIC ACID, 97% (1 supplier)

Trans-4-Alkylcyclohexane carboxylic acid (1 supplier)

trans-4-Alkylcyclohexanecarboxylic acid (10 suppliers)

IUPAC Name: 4-aminobut-2-enoic acid | CAS Registry Number: 38090-53-8
Synonyms: CACA, Spectrum2_001473, Spectrum3_000794, Spectrum4_001045, trans-4-Aminocrotonic acid, E-4-Amino-2-butenoic acid, KBioGR_001310, SPBio_001425, KBio3_001748, CID2766

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMKJUUQOYOHLTF-UHFFFAOYSA-N

38090-53-8

trans-4-allyl-L-proline hydrochloride;(2S,4R)-4-Allylpyrrolidine-2-carboxylic acid (9 suppliers)

IUPAC Name: (2S,4R)-4-prop-2-enylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049755-14-7
Synonyms: (2S,4R)-4-Allylpyrrolidine-2-carboxylic acid hydrochloride, AC1MC6BB, MolPort-003-794-709, (2S,4R)-4-prop-2-enylpyrrolidine-2-carboxylic Acid Hydrochloride, AKOS006294358, AK120212, KB-206804, (R)-GAMMA-ALLYL-L-PROLINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QOKUYUBQOIDWLE-HHQFNNIRSA-N

1049755-14-7

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