(1S,2R)-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol,(1S,2R)-3-ethoxy-3-oxo-1-phenyl-2-(2-phenylacetamido)propyl tetradecanoate Suppliers & Manufacturers

CHEMICAL products : Other

21801 to 21850 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,2R)-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol (1 supplier)

IUPAC Name: (1S,2R)-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 98169-49-4
Synonyms: AC1L42AB, UNII-E17H8D2V0L, CTK3I8073, Bitertanol, (R,S)-(+/-)-, ZINC00967748, 1H-1,2,4-Triazole-1-ethanol, beta-((1,1'-biphenyl)-4-yloxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaS)-rel-, 70585-36-3

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGPIBGGRCVEHQZ-OALUTQOASA-N

98169-49-4

(1S,2R)-3-ethoxy-3-oxo-1-phenyl-2-(2-phenylacetamido)propyl tetradecanoate (1 supplier)

726202-18-2

(1S,2R)-3-ethoxy-3-oxo-1-phenyl-2-tetradecanamidopropyl tetradecanoate (1 supplier)

651041-45-1

(1s,2r)-3-ethylcyclohexa-3,5-diene-1,2-diol (0 suppliers)

IUPAC Name: (1S,2R)-3-ethylcyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 66008-19-3
Synonyms: cis-1,2-Dihydro-3-ethylcatechol, cis-2,3-Dihydroxy-2,3-dihydroethylbenzene, cis-3-Ethyl-cyclohexa-3,5-diene-1,2-diol, rel-(1R,2S)-3-ethylcyclohexa-3,5-diene-1,2-diol, AC1L9ANF, SCHEMBL2934689, CHEBI:16843, C06727, (1S,2R)-3-ethylcyclohexa-3,5-diene-1,2-diol

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BACDCBUEYBFLFV-JGVFFNPUSA-N

66008-19-3

(1S,2R)-3-oxocyclobutane-1,2-dicarboxylic acid (0 suppliers)

2231664-64-3

(1S,2R)-4-(3-Cyano-5-fluorophenoxy)-2-fluoro-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate (0 suppliers)

1672668-25-5

(1S,2R)-4-Amino-2-methylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,2R)-4-amino-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 2306259-64-1

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGXUJPXJQHTJMA-UYMSWOSGSA-N

2306259-64-1

(1S,2R)-5-Bromo-2-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)

2740592-35-0

(1S,2R)-Alicapistat (4 suppliers)

2221010-57-5

(1S,2r)-boc-2-aminocyclohexane carboxylic acid (5 suppliers)

IUPAC Name: (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 865689-36-7
Synonyms: AC1LTQ8H, SCHEMBL1756657, QJEQJDJFJWWURK-DTWKUNHWSA-N, ZINC1433075, 4200AH, AKOS024111103, AJ-25859, KB-49048, cis-Boc-1-Aminocyclohexane-2-carboxylic acid, A00018, (1S,2R)-Boc-2-aminocyclohexane carboxylic acid, cis-2-tert-Butoxycarbonylaminocyclohexanecarboxylic acid, (1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, (1S,2R)-2-tert-butoxycarbonylamino-1-cyclohexanecarboxylic acid, (1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid, (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJEQJDJFJWWURK-DTWKUNHWSA-N

865689-36-7

(1S,2R)-BORTEZOMIB (7 suppliers)

IUPAC Name: [(1S)-3-methyl-1-[[(2R)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 1132709-16-0
Synonyms: Pyz-Phe-boroLeu, Velcade (TN), S1013_Selleck, [(1S)-3-methyl-1-[[(2R)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid, AC1L8TUW, PS 341 (pharmaceutical), PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), LDP 341, LPD 341, LPD-341, MolPort-003-845-298, MG 341, SBB071337, NSC 681239, NCGC00168751-01, NCI60_029010, Velcade(Bortezomib), Velcade, MG-341, PS-341, Bortezomib, Bortezomib - Velcade

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	384.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-NVXWUHKLSA-N

1132709-16-0

(1S,2R)-Cis-2-(Boc-Amino)-1,2,3,4-Tetrahydro-1-Naphthol (3 suppliers)

IUPAC Name: tert-butyl N-[(1S,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate | CAS Registry Number: 904316-34-3
Synonyms: (1S,2R)-cis-2-(Boc-amino)-1,2,3,4-tetrahydro-1-naphthol, (1S,2R)-2-(Boc-amino)-1-hydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLWZMXCQUSZXSY-OLZOCXBDSA-N

904316-34-3

(1S,2R)-cis-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride (4 suppliers)

IUPAC Name: (1S,2R)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 29365-58-0
Synonyms: (1S,2R)-2-Amino-1-tetralol hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OJKXKJBAGVKYBW-UXQCFNEQSA-N

29365-58-0

(1S,2R)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID DIETHYL ESTER (10 suppliers)

IUPAC Name: diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate | CAS Registry Number: 17351-07-4
Synonyms: AG-E-23039, SureCN13011542, CTK4D4661, ANW-22661, AKOS015914232, I14-42962, 1,2-Cyclohexanedicarboxylicacid, 1,2-diethyl ester, (1R,2S)-rel-, 1,2-Cyclohexanedicarboxylicacid, diethyl ester, (1R,2S)-rel- (9CI);1,2-Cyclohexanedicarboxylic acid,diethyl ester, cis- (8CI);Diethyl cis-1,2-cyclohexanedicarboxylate;diethyl cyclohexane-1,2-dicarboxylate;1,2-cyclohexanedicarboxylic acid, diethyl ester;Diethyl cyclohexane-1,2-dicarboxylate;

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTUZDYWYNQDJKR-AOOOYVTPSA-N

17351-07-4

(1S,2R)-d-Ephedrine Base Anhydrous (3 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 321-98-2
Synonyms: d-Ephedrine, (+)-Ephedrine, (+)-Ephedrin, L-(+)-Ephedrine, (1S,2R)-Ephedrine, (+)-Ephedrine anhydrous, EPHEDRINE, (+)-, 2-Methylamino-1-phenylpropan-1-ol, EINECS 206-293-3, BRN 4231286, PDSP1_001345, PDSP2_001329, PDSP2_001331, LS-63961, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,S*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,S*))- (9CI), 4607-45-8

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-PSASIEDQSA-N

321-98-2

(1S,2R)-d-Ephedrine Base Hemihydrate (3 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 144429-10-7
Synonyms: (1S,2R)-(+)-Ephedrine hemihydrate, SureCN5433278, 316733_ALDRICH, (1S,2R)-(+)-|A-(1-Methylaminoethyl)benzyl alcohol, (1S,2R)-(+)-alpha-(1-Methylaminoethyl)benzyl alcohol

Molecular Formula:	C₂₀H₃₂N₂O₃	Molecular Weight:	348.479680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZNGSVRYVWHOWLX-LMDBBIMRSA-N

144429-10-7

(1S,2R)-d-Ephedrine Hydrochloride (8 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 24221-86-1
Synonyms: D-Ephedrine hydrochloride, (+)-Ephedrine, hydrochloride, Ephedrine, hydrochloride, (+)-, 857335_ALDRICH, EINECS 246-090-7, (1S,2R)-()-Ephedrine hydrochloride, LS-63971, 2-Methylamino-1-phenylpropan-2-ol hydrochloride, ST5319370, D-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, (1S,2R)-()-2-Methylamino-1-phenyl-1-propanol hydrochloride, (S-(R*,S*))-alpha-(1-(Methylamino)ethyl)benzenemethanol, hydrochloride, (1S,2R)-()-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride, (alphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))- (9CI)

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-GHXDPTCOSA-N

24221-86-1

(1S,2R)-d-N,N-Diethyl norephedrine HCl (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 37025-58-4
Synonyms: 2-(DIETHYLAMINO)-1-PHENYLPROPAN-1-OL, 18259-38-6, N,N-Diethylnorephedrine, SCHEMBL2712000, JMFCQRKXGIHOAN-UHFFFAOYSA-N, AKOS011034261, FT-0758175, (1S,2R)-2-(Diethylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Diethylamino)-1-phenylpropan-1-ol, Benzenemethanol, .alpha.-[(1S)-1-(diethylamino)ethyl]-, (.alpha.R)-

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

InChIKey: JMFCQRKXGIHOAN-UHFFFAOYSA-N

37025-58-4

(1S,2R)-d-Nmethylephedrine Base (7 suppliers)

IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-dimethylazanium | CAS Registry Number: 42151-56-4
Synonyms: ZINC03643826, ZINC03874419, CID7045765

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FMCGSUUBYTWNDP-MWLCHTKSSA-O

42151-56-4

(1S,2R)-d-Nmethylephedrine Hydrochloride (2 suppliers)

IUPAC Name: (1S,2R)-2-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 54114-10-2
Synonyms: d-Methylephedrine hydrochloride, (+)-Methylephedrine hydrochloride, LS-30714, (S-(R*,S*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (S-(R*,S*))-

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

InChIKey: NTCYWJCEOILKNG-FOKYBFFNSA-N

54114-10-2

(1S,2R)-d-Norephedrine Base (4 suppliers)

IUPAC Name: (1S,2S)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 37577-28-9
Synonyms: Cathine, d-Norephedrine, D-Cathine, Norpseudoephedrine, Katine, (+)-Norephedrin, Pseudonorephedrine, d-Phenylpropanolamine, -hydroxyamphetamine, Cathine (INN), (+)-Norpseudoephedrine, (1S,2R)-(+)-Norephedrine, PDSP1_001353, PDSP2_001337, DB01486, NCGC00016416-01, (1S,2S)-2-amino-1-phenylpropan-1-ol, CAS-154-41-6, C08300, D07627

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

InChIKey: DLNKOYKMWOXYQA-IONNQARKSA-N

37577-28-9

(1S,2R)-d-Norephedrine Hydrochloride (5 suppliers)

IUPAC Name: (2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 40626-29-7
Synonyms: d-Norephedrine hydrochloride, C9H13NO.HCl, Norephedrine, hydrochloride, (+)-, EINECS 255-008-9, LS-97290, norpseudoephedrine hydrochloride, (S-(R*,S*))-isomer, (S-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-DZQWQCQZSA-N

40626-29-7

(1S,2R)-Eletriptan N-Oxide (2 suppliers)

1408337-87-0

(1S,2R)-erythro-Dihydro Bupropion Hydrochloride (1 supplier)

357637-16-2

(1S,2R)-Ethyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride (3 suppliers)

IUPAC Name: ethyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 2133479-34-0
Synonyms: SCHEMBL6117198, RSBFMCGEQFBZBE-QMGYSKNISA-N, ethyl (1S,2R)-1-amino-2-vinyl-cyclopropanecarboxylate;hydrochloride, G18670, ETHYL (1S,2R)-1-AMINO-2-VINYL-CYCLOPROPANECARBOXYLATE HYDROCHLORIDE, (1S,2R) 1-amino-2-vinylcyclopropane carboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSBFMCGEQFBZBE-QMGYSKNISA-N

2133479-34-0

(1S,2R)-Ethyl 1-benzamido-2-(difluoromethyl)cyclopropane-carboxylate (6 suppliers)

IUPAC Name: ethyl (1S,2R)-1-benzamido-2-(difluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1083005-84-8
Synonyms: Ethyl (1S,2R)-1-benzamido-2-(difluoromethyl)cyclopropanecarboxylate, CTK8B8029, ANW-59216, AKOS016002184, AK-42696, KB-251752

Molecular Formula:	C₁₄H₁₅F₂NO₃	Molecular Weight:	283.270606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGRGAKLRMSCQHQ-HZMBPMFUSA-N

1083005-84-8

(1S,2R)-Ethyl 1-benzamido-2-(trifluoromethyl)cyclopropane-carboxylate (7 suppliers)

IUPAC Name: ethyl (1S,2R)-1-benzamido-2-(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1068146-77-9
Synonyms: Ethyl (1S,2R)-1-benzamido-2-(trifluoromethyl)cyclopropanecarboxylate, CTK8B8030, ANW-59217, AKOS016002174, AK-42681, KB-251753

Molecular Formula:	C₁₄H₁₄F₃NO₃	Molecular Weight:	301.261070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRDSAYYXYXAXDG-MFKMUULPSA-N

1068146-77-9

(1S,2R)-Ethyl 2-(((R)-1-phenylethyl)amino)cyclohexanecarboxylate hydrochloride (4 suppliers)

IUPAC Name: ethyl (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1346773-51-0
Synonyms: AK134475, KB-00796, KB-205388, (1S,2R)-ethyl-2-((R)-1-phenylethylamino)cyclohexanecarboxylate hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEPMKQQWRZBOMR-YFBGFLEQSA-N

1346773-51-0

(1S,2R)-Ethyl 2-((acetylthio)methyl)cyclopropanecarboxylate (1 supplier)

IUPAC Name: ethyl (1S,2R)-2-(acetylsulfanylmethyl)cyclopropane-1-carboxylate | CAS Registry Number: 2380434-81-9
Synonyms: F50048

Molecular Formula:	C₉H₁₄O₃S	Molecular Weight:	202.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVEIWUXAPVJYBL-YUMQZZPRSA-N

2380434-81-9

(1S,2R)-Ethyl 2-aminocyclohexanecarboxylate hydrochloride (4 suppliers)

IUPAC Name: ethyl (1S,2R)-2-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1346773-57-6
Synonyms: (1S,2R)-ethyl 2-aminocyclohexanecarboxylate hydrochloride, SureCN335449, AK134477, KB-00797, KB-205389, I14-59936, I14-86181, (1S,2R)-ethyl-2-aminocyclohexanecarboxylate hydrochloride

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMQSOBPCWYVZSW-KZYPOYLOSA-N

1346773-57-6

(1S,2R)-Ethyl 2-hydroxycyclohexanecarboxylate (0 suppliers)

119068-37-0

(1S,2R)-ethyl�2-((R)-1-phenylethylamino)cyclohexanecarboxylate�4-methylbenzenesulfonate (4 suppliers)

IUPAC Name: ethyl (1S,2R)-2-[[(1R)-1-phenylethyl]amino]cyclohexane-1-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1105703-25-0
Synonyms: AKOS016014784, RL00438, AK131117, KB-00795, (1S,2R)-Ethyl 2-(((R)-1-phenylethyl)amino)cyclohexanecarboxylate 4-methylbenzenesulfonate, (1S,2R)-ethyl 2-((R)-1-phenylethylamino)cyclohexanecarboxylate 4-methylbenzenesulfonate, (1S,2R)-ethyl-2-((R)-1-phenylethylamino)cyclohexanecarboxylate 4-methylbenzenesulfonate

Molecular Formula:	C₂₄H₃₃NO₅S	Molecular Weight:	447.587520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXNAFTKYZKXBNH-YFBGFLEQSA-N

1105703-25-0

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

2514278-46-5

(1S,2R)-INDENE OXIDE (3 suppliers)

IUPAC Name: (1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | CAS Registry Number: 67528-26-1
Synonyms: AC1LTQE5, (1aS,6aR)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene, AC1Q2AP3, CTK5C6292, ZINC01433171, AG-A-00911, AG-G-55438, EN300-88012

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKGCFMYYDATGNN-BDAKNGLRSA-N

67528-26-1

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

1327173-88-5

(1S,2R)-methyl 2-(4-bromobenzoyl)cyclopentanecarboxylate,CIS (6 suppliers)

IUPAC Name: methyl (1S,2R)-2-(4-bromobenzoyl)cyclopentane-1-carboxylate | CAS Registry Number: 791594-11-1
Synonyms: SureCN1748131, KB-62580, (1S,2R)-methyl-2-(4-bromobenzoyl)cyclopentanecarboxylate

Molecular Formula:	C₁₄H₁₅BrO₃	Molecular Weight:	311.171100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKJACWYQAFNKQK-NEPJUHHUSA-N

791594-11-1

(1S,2R)-Methyl 2-(chlorosulfonyl)cyclopentanecarboxylate (2 suppliers)

IUPAC Name: methyl (1S,2R)-2-chlorosulfonylcyclopentane-1-carboxylate | CAS Registry Number: 2378490-63-0
Synonyms: Methyl (1S,2R)-2-chlorosulfonylcyclopentane-1-carboxylate, rac-methyl(1R,2S)-2-(chlorosulfonyl)cyclopentane-1-carboxylate,trans, EN300-7461115, rac-methyl (1R,2S)-2-(chlorosulfonyl)cyclopentane-1-carboxylate

Molecular Formula:	C₇H₁₁ClO₄S	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXFYZSWSTCZCQT-PHDIDXHHSA-N

2378490-63-0

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

362489-54-1

(1S,2R)-N,2-Dimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: (1S,2R)-N,2-dimethylcyclohexan-1-amine | CAS Registry Number: 921040-82-6
Synonyms: (1S,2R)-N,2-dimethylcyclohexan-1-amine, SCHEMBL14098152, ZINC20282087, AKOS006355442

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMDSHIZGTPRJHT-SFYZADRCSA-N

921040-82-6

(1S,2R)-N,N-Dicyclohexyl-1-phenylphospholan-2-amine (1 supplier)

IUPAC Name: (1S,2R)-N,N-dicyclohexyl-1-phenylphospholan-2-amine | CAS Registry Number: 154113-90-3

Molecular Formula:	C₂₂H₃₄NP	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SETKOIBVPCXJGB-VWNXMTODSA-N

154113-90-3

(1S,2R)-N,N-Diethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide (1 supplier)

IUPAC Name: (1S,2R)-N,N-diethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 172015-99-5
Synonyms: CHEMBL318506, SCHEMBL12067203, AKOS030526004, (1S,2R)-N,N-Diethyl-1-phenyl-2-(hydroxymethyl)cyclopropanecarboxamide

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAQDDMBCAWKSAZ-DZGCQCFKSA-N

172015-99-5

(1S,2R)-N,N?bis((S)-2-hydroxy-1-phenylethyl)-3,3-dimethylcyclopropane-1,2-dicarboxamide (0 suppliers)

IUPAC Name: (1S,2R)-1-N,2-N-bis[(1S)-2-hydroxy-1-phenylethyl]-3,3-dimethylcyclopropane-1,2-dicarboxamide | CAS Registry Number: 945551-94-0
Synonyms: (1S,2R)-N,N'bis((S)-2-hydroxy-1-phenylethyl)-3,3-dimethylcyclopropane-1,2-dicarboxamide, AKOS037647610, AS-74237, D86595, (1R,2S)-1-N,2-N-bis[(1S)-2-hydroxy-1-phenylethyl]-3,3-dimethylcyclopropane-1,2-dicarboxamide, (1R,2S)-N1,N2-bis[(1S)-2-hydroxy-1-phenylethyl]-3,3-dimethylcyclopropane-1,2-dicarboxamide, (1S,2R)-N,N inverted exclamation markabis((S)-2-hydroxy-1-phenylethyl)-3,3-dimethylcyclopropane-1,2-dicarboxamide

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DNHVTGGQLDMTEX-WTGUMLROSA-N

945551-94-0

(1S,2R)-N-(3-Methyl-1,2,4-thiadiazol-5-yl)-[1,1'-bi(cyclopropane)]-2-carboxamide (1 supplier)

2994292-31-6

(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol (13 suppliers)

IUPAC Name: (1S,2R)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-12-4
Synonyms: AC1OG9EG, CTK4C7804, ACT08967, ZINC19944864, AKOS015909791, AC-6569, AG-E-00904, FT-0643503, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol, (1s,2r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol, I14-32763, Benzeneethanol, |A-phenyl-|A-[(phenylmethyl)amino]-, (|AS,|AR)-, Benzeneethanol,a-phenyl-b-[(phenylmethyl)amino]-,[S-(R*,S*)]-;(1S,2R)-2-(Benzylamino)-1,2-diphenylethanol;(1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol;(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol;

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKJGAZRIFJEPKA-RTWAWAEBSA-N

153322-12-4

(1S,2R)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid (8 suppliers)

IUPAC Name: (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 151910-11-1
Synonyms: ZINC02384270, ZINC02384273, CID7009511

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

InChIKey: VMOVYASDUSWBOL-ABAIWWIYSA-M

151910-11-1

(1S,2R)-N-Methyl-2-phenylcyclopropan-1-amine hydrochloride (1 supplier)

2291338-11-7

(1S,2R)-N-Pyrrolidinyld-norephedrine Base (4 suppliers)

IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 56571-91-6
Synonyms: 123620-80-4, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

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

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

56571-91-6

(1S,2R)-N1,N1-dimethylcyclohexane-1,2-diamine (2 suppliers)

IUPAC Name: (1R,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 1261082-47-6
Synonyms: SCHEMBL1071722, ZINC95079629, AKOS006342188

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRDZGSBXKJXGNR-SFYZADRCSA-N

1261082-47-6

(1S,2R)-N1,N1-Dimethylcyclohexane-1,2-diamine dihydrochloride (3 suppliers)

2973403-73-3

(1S,2R)-Rel-2-(3-ethoxy-4-fluorophenyl)cyclopropan-1-amine (0 suppliers)

2055841-09-1

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