(1R,2S)-Fmoc-2-aminocyclohex-3-ene-carboxylic acid,(1R,2S)-Fmoc-2-aminocyclohex-4-ene-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

19301 to 19350 of 313282 results Page:

380 381 382 383 384 385 386 [387] 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

(1R,2S)-Fmoc-2-aminocyclohex-3-ene-carboxylic acid (1 supplier)

(1R,2S)-Fmoc-2-aminocyclohex-4-ene-carboxylic acid (0 suppliers)

(1R,2S)-l-N,N-Diethylnorephedrine HCl (1 supplier)

IUPAC Name: (1R,2S)-2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-59-5
Synonyms: diethylnorephedrine, N-DIETHYLNOREPHEDRINE, ZINC39188971, 37025-56-2

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-AAEUAGOBSA-N

37025-59-5

(1R,2S)-l-Nmethylephedrine Base (12 suppliers)

IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 552-79-4
Synonyms: Methylephedrine, Tybraine, N-Methylephedrine, Methylephedrine [BAN], Spectrum_000431, Spectrum2_001196, Spectrum3_000671, Spectrum4_000739, Spectrum5_001055, BSPBio_002361, KBioGR_001038, KBioSS_000911, N-METHYL(-)EPHEDRINE, DivK1c_000283, SPECTRUM2300220, SPBio_001271, 235210_ALDRICH, C11H17NO, EINECS 209-022-7, KBio1_000283

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMCGSUUBYTWNDP-ONGXEEELSA-N

552-79-4

(1R,2S)-l-Nmethylephedrine Hydrochloride (5 suppliers)

IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 38455-90-2
Synonyms: Methy F, l-Methylephedrine hydrochloride, N-Methylephedrine hydrochloride, (-)-Methylephedrine hydrochloride, EINECS 253-947-9, NSC 42289, l-Erythro-methylephedrine hydrochloride, l-Methylephedrine hydrochloride (JAN), LS-30712, D01952, (R-(R*,S*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTCYWJCEOILKNG-ROLPUNSJSA-N

38455-90-2

(1R,2S)-l-Norephedrine Base (10 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 492-41-1
Synonyms: Mydriatin, l-Norephedrine, Norephedrine, Propadrine, (-)-Norephedrine, (-)-Norephedrin, phenylpropanolamine, l-Phenylpropanolamine, USAF CS-6, (1R,2S)-Norephedrine, Spectrum_001103, NOREPHEDRINE, (-)-, (R,S)-(-)-Norephedrine, Fenilpropanolamina [Italian], Spectrum2_000016, Spectrum3_000889, Spectrum4_000983, Spectrum5_001156, (1R,2S)-(-)-Norephedrine, erythro-(1R,2S)-Norephedrine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-CBAPKCEASA-N

492-41-1

(1R,2S)-LISDEXAMPHETAMINE DIHYDROCHLORIDE (1 supplier)

(1R,2S)-m-nitro-erythro-Chloramphenicol (2 suppliers)

1327173-91-0

(1R,2S)-methyl 2-(4-bromophenyl)cyclopropanecarboxylate (3 suppliers)

IUPAC Name: methyl (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1304688-84-3
Synonyms: Methyl (1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylate, SCHEMBL16278194, AC9745, ZINC22204277, (1S,2S)-Methyl 2-(4-bromophenyl)cyclopropanecarboxylate, Methyl (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylate

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPDHNYIMWNFQIN-ZJUUUORDSA-N

1304688-84-3

(1R,2S)-Methyl 2-aminocyclopentanecarboxylate hydrochloride (1 supplier)

380227-38-3

(1R,2S)-N,N-BIS(4-PHENYLBUTYL)NOREPHEDRINE (0 suppliers)

132284-82-3

(1R,2S)-N,N-DIALLYLNOREPHEDRINE (1 supplier)

150296-38-1

(1r,2s)-n-(2,2-dimethoxyethyl)-2-(2-phenylethynyl)cyclopropanecar Boxamide (1 supplier)

1264743-72-7

(1r,2s)-n-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)cyclopropa Necarboxamide (1 supplier)

1264743-64-7

(1r,2s)-n-[(4-methoxyphenyl)methyl]-2-(2-triisopropylsilylethynyl )cyclopropanecarboxamide (1 supplier)

1264743-68-1

(1R,2S)-N-Benzyl-2-amino-1,2-diphenylethanol (5 suppliers)

(1R,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid (10 suppliers)

IUPAC Name: (1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 244205-60-5
Synonyms: ZINC02384270, ZINC02384275, CID7009510

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMOVYASDUSWBOL-XHDPSFHLSA-M

244205-60-5

(1r,2s)-n-methyl-1-[[(1r,2s)-2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine;dihydrochloride (1 supplier)

IUPAC Name: (1R,2S)-N-methyl-1-[[(1R,2S)-2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine;dihydrochloride | CAS Registry Number: 2088-14-4
Synonyms: (R-(R*,S*))-beta,beta'-Dithiobis(N,alpha-dimethylbenzeneethanamine) dihydrochloride, Benzeneethanamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride, (R-(R*,S*))-, AC1NUTIR, CTK1A2684, LS-30165, (1R,2S)-N-methyl-1-[(1R,2S)-2-methylamino-1-phenyl-propyl]disulfanyl-1-phenyl-propan-2-amine dihydrochloride, (1R,2S)-N-methyl-1-[[(1R,2S)-2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₂S₂	Molecular Weight:	433.501600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RIQHDUPVVJDDMQ-UTHYWLABSA-N

2088-14-4

(1R,2S)-N-PIPERIDIN-1-YLNOREPHEDRINE (0 suppliers)

133576-76-8

(1R,2S)-N-Pyrrolidinyl-l- norephedrine HCl (1 supplier)

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 210558-66-0
Synonyms: UNII-528KE5N016, 528KE5N016, SCHEMBL8002216, AKOS027321768, AK312120, Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, UNII-72QSQ2Q85M component PMKBLGNPWCWAAH-JZKFLRDJSA-N, (+)-Threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, threo-, (1R,2S)-(+)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol hydrochloride, (1R,2S)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol hydrochloride, (1R,2S)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride (1:1), (alphaR,betaS)-rel-, 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, hydrochloride, (alphaR,betaS)-

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMKBLGNPWCWAAH-JZKFLRDJSA-N

210558-66-0

(1R,2S)-N-Pyrrolidinyl-l-norephedrine Base (14 suppliers)

IUPAC Name: (1R,2S)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 127641-25-2
Synonyms: (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1R,2S)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, SureCN597166, 545481_ALDRICH, CTK8A9946, ANW-18985, AKOS015840428, AKOS015904312, (1R,2S)-N,N-Tetramethylenenorephedrine, FT-0604543, P1374, (1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, I14-16802, I14-37295, (1R,2S)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZVHJGJBJLFWEX-AAEUAGOBSA-N

127641-25-2

(1R,2S)-N1,N1-Dimethylcyclohexane-1,2-diamine (1 supplier)

1261082-53-4

(1R,2S)-N1,N1-Dimethylcyclopentane-1,2-diamine (1 supplier)

1884308-80-8

(1R,2S)-N1,N2-DIMETHYL-1-PHENYLPROPANE-1,2-DIAMINE,97% (3 suppliers)

198221-95-3

(1R,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine (4 suppliers)

IUPAC Name: (1S,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 1808263-71-9
Synonyms: 75599-23-4, cis-N,N'-dimethyl-1,2-diaminocyclohexane, (1R,2S)-N1,N2-dimethylcyclohexane-1,2-diamine, cis-N1,N2-Dimethylcyclohexane-1,2-diamine, SCHEMBL120496, (1R,2S)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine, JRHPOFJADXHYBR-OCAPTIKFSA-N, ZINC25695618, AKOS006238849, CS-0058202, FT-0600882, FT-0645187, FT-0688383, N,N'-Dimethyl-1alpha,2alpha-cyclohexanediamine, 206282-EP2272813A2, 206282-EP2275395A2, rel-(1R,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-OCAPTIKFSA-N

1808263-71-9

(1R,2S)-NOREPHEDRINE-D3 HYDROCHLORIDE (1 supplier)

IUPAC Name: (1R,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 352438-64-3
Synonyms: L-Norephedrine-d3 Hydrochloride, (-)-Norephedrin-d3 Hydrochloride, (-)-Norephedrine-d3 Hydrochloride, (1R,2S)-Norephedrine-d3 Hydrochloride, (-)-Phenylpropanolamine-d3 Hydrochloride, (R,S)-(-)-Norephedrine-d3 Hydrochloride, FT-0673073, Erythro-(1R,2S)-norephedrine-d3 Hydrochloride, (|AR)-|A-[(1S)-1-Aminoethyl]benzenemethanol-d3 Hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	190.685045 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-NPFAOLFPSA-N

352438-64-3

(1R,2S)-Pyrrolidin ylnorephedrine (1 supplier)

56571-84-7

(1R,2S)-rel 2-(4- bromophenyl) Cyclopropanecarboxylic acid (1 supplier)

1056010-25-3

(1R,2S)-rel-2-(2,3-Dihydro-4-benzofuranyl)-cyclopropanemethanamine (3 suppliers)

251562-77-3

(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride (7 suppliers)

156491-10-9

(1R,2S)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride (4 suppliers)

IUPAC Name: 3-methyl-5-(4-methyloxan-2-yl)oxypentanal | CAS Registry Number: 101153-83-7
Synonyms: AGN-PC-00NLFQ, Pentanal, 3-methyl-5-[(tetrahydro-4-methyl-2H-pyran-2-yl)oxy]-

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYNVUDUNNAUQKW-UHFFFAOYSA-N

101153-83-7

(1R,2S)-rel-2-(Benzyloxy)cyclobutanol (4 suppliers)

IUPAC Name: (1R,2S)-2-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 1354406-53-3
Synonyms: cis-2-(benzyloxy)cyclobutanol, AK170941, MolPort-039-136-887, cis-2-(Benzyloxy)cyclobutan-1-ol, FCH878734, ZINC97758896, AKOS006311317, FCH3603830

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGOHFDBJVNRTHG-MNOVXSKESA-N

1354406-53-3

(1R,2S)-rel-2-(butoxycarbonyl)cyclopropane-1-carboxylic acid (7 suppliers)

IUPAC Name: (1S,2S)-2-butoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 2055841-08-0
Synonyms: KS-000005GN

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJSPVAXZXBCUSV-BQBZGAKWSA-N

2055841-08-0

(1R,2S)-REL-2-[(2-METHYL-1,3-DIOXOLAN-2-YL)METHYL]-CYCLOHEXANOL (2 suppliers)

844820-88-8

(1R,2S)-REL-2-[2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHYL]-CYCLOPROPANAMINE (1 supplier)

IUPAC Name: (1R,2S)-2-[2-(oxan-2-yloxy)ethyl]cyclopropan-1-amine | CAS Registry Number: 669087-54-1
Synonyms: KB-276209, (1R,2S)-2-[2-(Tetrahydro-2H-pyran-2-yloxy)ethyl]cyclopropanamine

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGAOTVMNBUALNE-MGRQHWMJSA-N

669087-54-1

(1R,2S)-rel-2-Bromo-cyclobutanecarboxylic Acid (3 suppliers)

2034168-43-7

(1R,2S)-REL-2-ETHYL-1-(1-ALLYL)-CYCLOPROPANAMINE (3 suppliers)

IUPAC Name: (1R,2S)-2-ethyl-1-[(E)-prop-1-enyl]cyclopropan-1-amine | CAS Registry Number: 773050-38-7
Synonyms: MB69386, CYCLOPROPANAMINE, 2-ETHYL-1-(1-PROPENYL)-, (1R,2S)-REL-

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXSYZXUCSQHGFP-IQPYVPGXSA-N

773050-38-7

(1R,2S)-REL-2-ETHYL-1-[(PHENYLMETHOXY)METHYL]-CYCLOPROPANAMINE (1 supplier)

IUPAC Name: (1R,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine | CAS Registry Number: 437985-55-2
Synonyms: KB-276198, (1R,2S)-1-[(Benzyloxy)methyl]-2-ethylcyclopropanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWUCMBPEHJHZCB-STQMWFEESA-N

437985-55-2

(1R,2S)-REL-2-FLUORO-1-PHENYL-CYCLOPROPANAMINE (3 suppliers)

IUPAC Name: (1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine | CAS Registry Number: 733738-37-9
Synonyms: CHEMBL445992, MB69379, CYCLOPROPANAMINE, 2-FLUORO-1-PHENYL-, (1R,2S)-REL-

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORKWDOXDSJHZAW-DTWKUNHWSA-N

733738-37-9

(1R,2S)-REL-2-FLUORO-2-PHENYL-CYCLOPROPANAMINE (1 supplier)

IUPAC Name: (1R,2S)-2-fluoro-2-phenylcyclopropan-1-amine | CAS Registry Number: 784133-88-6
Synonyms: CHEMBL466769, SCHEMBL16010002, DNC009552, ZINC13584960, cis-2-fluoro-2-phenylcyclopropanamine, KB-276212, (1R,2S)-2-Fluoro-2-phenylcyclopropanamine

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJTQURLMCYMANH-BDAKNGLRSA-N

784133-88-6

(1R,2S)-rel-2-Methoxycyclopentanecarboxaldehyde (4 suppliers)

53229-76-8

(1R,2S)-REL-4,4-DIMETHYL-1,2-CYCLOHEXANEDIETHANOL (2 suppliers)

845507-80-4

(1R,2S)-rel-Methyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate (6 suppliers)

IUPAC Name: methyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 170299-60-2
Synonyms: AK171270, MFCD28501607, ZINC91252266, AKOS023833957, FCH3598618, FCH4120247, Methyl cis-2-(Boc-amino)cyclopropane-1-carboxylate, Methyl (1S,2R)-2-(tert-butoxycarbonylamino)cyclopropanecarboxylate, cis-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYDFYTQQOAHATE-RQJHMYQMSA-N

170299-60-2

(1R,2S)-TAPENTADOL (1 supplier)

953400-56-1

(1R,2S)-TAPENTADOL HYDROCHLORIDE (2 suppliers)

1282502-23-1

(1R,2S)-TAPENTADOL-(3-OXO-O-METHYL) (1 supplier)

1313429-39-8

(1R,2S)-TAPENTADOL-D6 (1 supplier)

(1R,2S)-tert-Butyl 2-methyl-4-oxocyclohexanecarboxylate (2 suppliers)

IUPAC Name: tert-butyl (1R,2S)-2-methyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 2041844-89-5
Synonyms: SCHEMBL18213529, tert-Butyl (1R,2S)-2-methyl-4-oxocyclohexane-1-carboxylate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOSCCVTXSPXIEI-WCBMZHEXSA-N

2041844-89-5

(1R,2S)-TRAMADOL-D6 HYDROCHLORIDE (1 supplier)

(1R,2S)-TRANS-1-(BOC-AMINO)-2-PHENYLCYCLOPROPANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: (1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 24205-60-5
Synonyms: 244205-60-5, AC1MC0GN, SCHEMBL2764012, CTK1A2575, VMOVYASDUSWBOL-XHDPSFHLSA-N, KB-62548, (1R,2S)-N-BOC-1-AMINO-2-PHENYLCYCLOPROPANECARBOXYLIC ACID, (1R,2S)-1-tert-butoxycarbonylamino-2-phenylcyclopropanecarboxylic acid, (1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, (1R,2S)-

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMOVYASDUSWBOL-XHDPSFHLSA-N

24205-60-5

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