[(1r)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate;chloride,[(1R)-3,3-difluorocyclopentyl]methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

163951 to 164000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1r)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate;chloride (2 suppliers)

IUPAC Name: [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-51-5
Synonyms: p-Propoxycarbanilic acid trans-2-piperidinocyclohexyl ester hydrochloride, CARBANILIC ACID, p-PROPOXY-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE, (E)-, AC1L1YSQ, LS-51541, [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate chloride

Molecular Formula:	C₂₁H₃₃ClN₂O₃	Molecular Weight:	396.951320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQYOEILABRWKAR-TVEITMRYSA-N

38198-51-5

[(1R)-3,3-difluorocyclopentyl]methanamine hydrochloride (5 suppliers)

IUPAC Name: [(1R)-3,3-difluorocyclopentyl]methanamine;hydrochloride | CAS Registry Number: 2173052-22-5
Synonyms: [(1R)-3,3-Difluorocyclopentyl]methanamine hydrochloride

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWMZUTJOBXFEKK-NUBCRITNSA-N

2173052-22-5

[(1R)-3,3-difluorocyclopentyl]methanol (5 suppliers)

IUPAC Name: [(1R)-3,3-difluorocyclopentyl]methanol | CAS Registry Number: 1407997-85-6
Synonyms: (R)-(3,3-difluorocyclopentyl)methanol, (R)-3,3-Difluoro-cyclopentanemethanol, AK172531, MolPort-035-942-625, MFCD23106015, ZINC95708231, AKOS025290318, FCH4058375, PB37646, (1R)-3,3-Difluorocyclopentane-1-methanol, Q-4767

Molecular Formula:	C₆H₁₀F₂O	Molecular Weight:	136.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLMRIAAVEVHRJH-RXMQYKEDSA-N

1407997-85-6

[(1R)-3,4-Dihydro-7,10-dihydroxy-1?,3?-dimethyl-4-oxo-1H-naphtho[2,3-c]pyran-9-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: (1R,3R)-7,10-dihydroxy-1,3-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[g]isochromen-4-one | CAS Registry Number: 23566-94-1
Synonyms: Neriaphin

Molecular Formula:	C₂₁H₂₄O₁₀	Molecular Weight:	436.413 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NKCCZPQXMZBBMB-RGFYNEAXSA-N

23566-94-1

[(1R)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester (12 suppliers)

IUPAC Name: benzyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 888298-05-3
Synonyms: MolPort-023-278-654, FD1004, AK-43952, AJ-117627, DB-078229, FT-0687324, benzyl (R)-(3-hydroxy-1-phenylpropyl)carbamate, [(1R)-3-Hydroxy-1-phenylpropyl]carbamic acid benzyl ester

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHJCROXNTSGDSP-MRXNPFEDSA-N

888298-05-3

[(1R)-3-methyl-1-({(2R)-3-phenyl-2-[(pyrazin-2-ylcarbonyl)amino]propanoyl}amino)butyl]boronic acid (0 suppliers)

[(1R)-3-OXOCYCLOPENTYL]METHYL ETHANESULFONATE (3 suppliers)

IUPAC Name: [(1R)-3-oxocyclopentyl]methyl ethanesulfonate | CAS Registry Number: 2832230-34-7
Synonyms: [(1R)-3-oxocyclopentyl]methyl ethanesulfonate, (R)-(3-OXOCYCLOPENTYL)METHYL ETHANESULFONATE, MFCD34620804, PS-19826, F78229

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IONLUNMNHJXIRN-SSDOTTSWSA-N

2832230-34-7

[(1R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [(1R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium;chloride | CAS Registry Number: 52371-51-4
Synonyms: trans-1,2,3,4-Tetrahydro-4-dimethylamino-N,N-dimethyl-1-phenyl-1-naphthamide hydrochloride, 1-Naphthamide, 1,2,3,4-tetrahydro-4-(dimethylamino)-N,N-dimethyl-1-phenyl-, hydrochloride, (E)-, AC1L23J3, LS-95132

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJEARRIWKFUKML-YYNYCHCGSA-N

52371-51-4

[(1r)-4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-19-[(1r,4s)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-3,7,12,16-tetramethyl-19-oxononadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] Acetate (1 supplier)

IUPAC Name: [(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-19-[(1R,4S)-4-acetyloxy-1,2,2-trimethylcyclopentyl]-3,7,12,16-tetramethyl-19-oxononadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] acetate | CAS Registry Number: 25946-06-9
Synonyms: UNII-G6P80N7Z5H, G6P80N7Z5H

Molecular Formula:	C₄₄H₆₀O₅	Molecular Weight:	668.944200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRASMHAVNYGCPS-QJJJVGGWSA-N

25946-06-9

[(1R)-4-[2-AMINO-6-(CYCLOPROPYLAMINO)PURIN-9-YL]-1-CYCLOPENT-2-ENYL]METHANOL; 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2-ONE; 1-[(2R,4S,5S)-4-AZIDO-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-5-METHYL-PYRIMIDINE-2,4-DIONE (1 supplier)

IUPAC Name: 1,7-phenanthrolin-5-amine | CAS Registry Number: 41148-67-8
Synonyms: 1,7-phenanthrolin-5-amine, NSC126358, AC1Q4YOD, AC1L5M0C, SCHEMBL1097183, CTK4I4334, ZINC4830690, AKOS030617571, NSC-126358, PL034211, A825534

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGHBJBNEKVWDKS-UHFFFAOYSA-N

41148-67-8

[(1r)-7-hydroxy-8-methyl-6-[(e)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (e)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(1R)-7-hydroxy-8-methyl-6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 51261-73-5
Synonyms: AC1O5X56, 3alpha,6beta-Ditigloyloxytropan-7beta-ol, [(1R)-7-hydroxy-8-methyl-6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 7-hydroxy-8-methyl-8-azabicyclo(3.2.1)octane-3,6-diyl ester, (1alpha,3beta(E),5alpha,6alpha(E),7alpha)-

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRQMNJFBOJQRAQ-CMMFFZHFSA-N

51261-73-5

[(1R)-Aminoethyl]ferrocene (2 suppliers)

59685-04-0

[(1R,2E,4a?,8R,8a?,10a?)-Tetradecahydro-8-formyl-7?,10?-dihydroxy-1,4b?,8-trimethylphenanthren-2-ylidene]acetic acid 2-(methylamino)ethyl ester (3 suppliers)

IUPAC Name: 2-(methylamino)ethyl (2E)-2-[(1R,4aS,4bR,7S,8R,8aR,10S,10aS)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate | CAS Registry Number: 55729-25-4
Synonyms: Norerythrostachaldine, AC1NQYAX, CHEBI:7626, NSC179178, NSC-179178, B630654K031, C08701, 2-(methylamino)ethyl (2E)-2-[(1R,4aS,4bR,7S,8R,8aR,10S,10aS)-8-formyl-7,10-dihydroxy-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]acetate, Acetic acid,10-dihydroxy-1,4b,8-trimethyl-2(1H)-phenanthrenylidene)-, 2-(methylamino)ethyl ester, [1R-(1.alpha.,2E,4a.alpha.,4b.beta.,7.beta.,8.beta.,8a.alpha.,10.beta.,10a.beta.)]-

Molecular Formula:	C₂₃H₃₇NO₅	Molecular Weight:	407.543580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYLBTGMINJIZAG-PQTOTZOPSA-N

55729-25-4

[(1R,2R)-1,3-diacetyloxy-1-(2-phenyltriazol-4-yl)propan-2-yl] acetate (2 suppliers)

IUPAC Name: [(2R,3R)-2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] acetate | CAS Registry Number: 7599-12-4
Synonyms: (1r,2r)-3-(acetyloxy)-1-(2-phenyl-2h-1,2,3-triazol-4-yl)propane-1,2-diyl diacetate, NSC56099, AC1L6ELA, CTK5E2321, AC1Q6095, ZINC1686724, NSC-56099, [(2R,3R)-2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] acetate

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CEKNEBXDNNDNMN-IAGOWNOFSA-N

7599-12-4

[(1r,2r)-1-acetyloxy-1,2,3,4-tetrahydrophenanthren-2-yl] Acetate (1 supplier)

IUPAC Name: [(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrophenanthren-2-yl] acetate | CAS Registry Number: 60967-93-3
Synonyms: AC1L46RX, 1,2,3,4-Tetrahydro-1,2-phenanthrenediol diacetate, trans-, 1,2-Phenanthrenediol, 1,2,3,4-tetrahydro-, diacetate, trans-, [(1R,2R)-1-acetyloxy-1,2,3,4-tetrahydrophenanthren-2-yl] acetate

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNHCEEMWJDILEO-QZTJIDSGSA-N

60967-93-3

[(1r,2r)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] Benzoate (1 supplier)

IUPAC Name: [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] benzoate | CAS Registry Number: 60967-83-1
Synonyms: AC1L46RC, 1,2-Dihydro-1,2-anthracenediol dibenzoate, trans-, 1,2-anthracenediol, 1,2-dihydro-, dibenzoate, trans-, [(1R,2R)-1-benzoyloxy-1,2-dihydroanthracen-2-yl] benzoate

Molecular Formula:	C₂₈H₂₀O₄	Molecular Weight:	420.456000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRXCCIHADFGFBP-CLJLJLNGSA-N

60967-83-1

[(1R,2R)-2-(4-FLUOROBENZYL)CYCLOPENTYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1255859-42-7
Synonyms: (1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride, 1255705-12-4, (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine;hydrochloride, rac-[(1R,2R)-2-(4-Fluorobenzyl)cyclopentyl]amine hydrochloride, MFCD28038734, AKOS027426184, (1R,2R)-2-(4-Fluorobenzyl)cyclopentanaminehydrochloride, [(1R,2R)-2-(4-fluorobenzyl)cyclopentyl]amine hydrochloride, (1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride, AldrichCPR, rac-[(1R,2R)-2-(4-Fluorobenzyl)cyclopentyl]amine hydrochloride, AldrichCPR, (1R,2R)-2-[(4-FLUOROPHENYL)METHYL]CYCLOPENTAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBAXGHUZSNHAJY-MHDYBILJSA-N

1255859-42-7

[(1R,2R)-2-(5-methylpyridin-2-yl)cyclopropyl]methanol (1 supplier)

IUPAC Name: [(1R,2R)-2-(5-methylpyridin-2-yl)cyclopropyl]methanol | CAS Registry Number: 1424375-77-8
Synonyms: 1424375-76-7, AT37187, TRANS-(2-(5-METHYLPYRIDIN-2-YL)CYCLOPROPYL)METHANOL

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZNTYSNEGQNUTQ-DTWKUNHWSA-N

1424375-77-8

[(1r,2r)-2-(aminomethyl)-1-phenylcyclopropyl]-pyrrolidin-1-ylmethanone;oxalic Acid (1 supplier)

IUPAC Name: [(1R,2R)-2-(aminomethyl)-1-phenylcyclopropyl]-pyrrolidin-1-ylmethanone;oxalic acid | CAS Registry Number: 105310-44-9
Synonyms: cis-1-((2-(Aminomethyl)-1-phenylcyclopropyl)carbonyl)pyrrolidine oxalate hydrate (2:2:1), Pyrrolidine, 1-((2-(aminomethyl)-1-phenylcyclopropyl)carbonyl)-, cis-, oxalate, hydrate (2:2:1), AC1MI8BS, LS-137174, [(1R,2R)-2-(aminomethyl)-1-phenylcyclopropyl]-pyrrolidin-1-ylmethanone; oxalic acid

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.366980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYETWLOTHUPWLU-SLHAJLBXSA-N

105310-44-9

[(1R,2R)-2-(aminomethyl)cyclopropyl]methanol (4 suppliers)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 1221274-33-4
Synonyms: SCHEMBL8749617, WT906, AKOS006373642, AJ-87117, DB-062011, I14-16036, 1221274-33-4 [(1R,2R)-2-(aminomethyl)cyclopropyl]methanol

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVFJLNNLCHRICT-WHFBIAKZSA-N

1221274-33-4

[(1r,2r)-2-(dimethylamino)cyclohexyl] N-(2-heptoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(1R,2R)-2-(dimethylamino)cyclohexyl] N-(2-heptoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71771-26-1
Synonyms: AC1MHO5V, LS-49827, [(1R,2R)-2-(dimethylamino)cyclohexyl] N-(2-heptoxyphenyl)carbamate hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 2-(dimethylamino)cyclohexyl ester, monohydrochloride, trans-

Molecular Formula:	C₂₂H₃₇ClN₂O₃	Molecular Weight:	412.993780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZCQBVREUUSUEI-GNGUGDOWSA-N

71771-26-1

[(1r,2r)-2-(dimethylamino)cyclohexyl] N-(2-hexoxyphenyl)carbamate;hydrochloride (1 supplier)

IUPAC Name: [(1R,2R)-2-(dimethylamino)cyclohexyl] N-(2-hexoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 71746-32-2
Synonyms: AC1MHO39, Carbamic acid, (2-(hexyloxy)phenyl)-, 2-(dimethylamino)cyclohexyl ester, monohydrochloride, trans-, LS-49887, [(1R,2R)-2-(dimethylamino)cyclohexyl] N-(2-hexoxyphenyl)carbamate hydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PULKOQAWBRDOSU-OVAHNPOGSA-N

71746-32-2

[(1R,2R)-2-(HYDROXYMETHYL)CYCLOBUTYL]METHYL ACETATE (2 suppliers)

IUPAC Name: [(1R,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 2126143-01-7
Synonyms: [(1R,2R)-rel-2-(hydroxymethyl)cyclobutyl]methyl acetate, ((1R,2R)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, [(1R,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate, ((1R,2R)-rel-2-(Hydroxymethyl)cyclobutyl)methyl acetate, rel-((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate, SCHEMBL20658771, AKOS037644709, AS-54259, P17684, [(1r,2r)?-?rel-2-(hydroxymethyl)cyclobutyl]methyl acetate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULMCYJQQTKKLOY-YUMQZZPRSA-N

2126143-01-7

[(1r,2r)-2-(methoxymethyl)cyclopropyl]boronic Acid (1 supplier)

IUPAC Name: [(1R,2R)-2-(methoxymethyl)cyclopropyl]boronic acid | CAS Registry Number: 1093207-36-3
Synonyms: SCHEMBL2414351, FMDDYTZLNCUIIF-CRCLSJGQSA-N, D-1530, (+-)-trans-2-(methoxymethyl)cyclopropylboronic acid, (+/-)-trans-2-(methoxymethyl)cyclopropylboronic acid, Boronic acid, B-[(1R,2R)-2-(methoxymethyl)cyclopropyl]-, rel-

Molecular Formula:	C₅H₁₁BO₃	Molecular Weight:	129.950040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMDDYTZLNCUIIF-CRCLSJGQSA-N

1093207-36-3

[(1r,2r)-2-(methylamino)cyclohexyl]methanol (1 supplier)

34168-37-1

[(1r,2r)-2-[(1r,2r)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane (4 suppliers)

IUPAC Name: [2-(2-diphenylphosphanylcyclopentyl)cyclopentyl]-diphenylphosphane | CAS Registry Number: 186803-02-1
Synonyms: AGN-PC-0OCJMF, AGN-PC-004AD3, AGN-PC-0O5L04, SCHEMBL1305529, SCHEMBL12661289, 2,2'-bis(diphenylphosphino)-1,1'-bicyclopentyl, 2,2'-bis(diphenylphosphino)-1,1'-bicyclopentane, 2,2'-bis (diphenylphosphino)-1, 1'-bicyclopentyl, Phosphine, (1R,1'R,2R,2'R)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-, Phosphine, (1S,1'S,2S,2'S)-[1,1'-bicyclopentyl]-2,2'-diylbis[diphenyl-, [(1S,2S)-2-[(1S,2S)-2-diphenylphosphanylcyclopentyl]cyclopentyl]-diphenylphosphane

Molecular Formula:	C₃₄H₃₆P₂	Molecular Weight:	506.597164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKCDADXCAXXBGR-UHFFFAOYSA-N

186803-02-1

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)prop yl] acetate (4 suppliers)

IUPAC Name: [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 24863-94-3
Synonyms: 1-Acetylchloramphenicol, (1r,2r)-2-[(dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl acetate, Chloramphenicol 1-acetate, AC1Q3GZD, AC1L36HS, CTK1A2592, KST-1A3188, 23214-93-9, AR-1A1053, FT-0664518, [ -2-[ amino]-3-hydroxy-1- propyl]acetate, 3B1-003523, (1R,2R)-2-(2,2-dichloroacetamido)-3-hydroxy-1-(4-nitrophenyl)propyl acetate, [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate, Acetamide, N-(2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-

Molecular Formula:	C₁₃H₁₄Cl₂N₂O₆	Molecular Weight:	365.166060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEYAPUCXWINQDH-GHMZBOCLSA-N

24863-94-3

[(1r,2r)-2-acetyloxycyclopentyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [(1R,2R)-2-acetyloxycyclopentyl]-trimethylazanium;iodide | CAS Registry Number: 68327-09-3
Synonyms: AC1L4DH6, trans-(-)-2-(acetyloxy)-N,N,N-trimethylcyclopentanaminium iodide, [(1R,2R)-2-acetyloxycyclopentyl]-trimethylazanium iodide, Cyclopentanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, iodide, (1R-trans)-

Molecular Formula:	C₁₀H₂₀INO₂	Molecular Weight:	313.175770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHWNLEXHEHJVQG-DHTOPLTISA-M

68327-09-3

[(1R,2R)-2-amino-1,2-diphenylethyl(methanesulfonamido)](p-cymene)ruthenium(II) (S)-(-)-1,1'-binaphthyl-2,2'-diyl phosphate (1 supplier)

1354711-93-5

[(1R,2R)-2-amino-1,2-diphenylethyl(methanesulfonamido)](p-cymene)ruthenium(II) diphenyl phosphate (1 supplier)

1637287-17-2

[(1R,2R)-2-amino-1,2-diphenylethyl(methanesulfonamido)](p-cymene)ruthenium(II) hexafluoroantimonate (1 supplier)

1307727-36-1

[(1R,2R)-2-amino-1,2-diphenylethyl(methanesulfonamido)](p-cymene)ruthenium(II) hexafluorophosphate (1 supplier)

1307727-33-8

[(1R,2R)-2-amino-1,2-diphenylethyl(methanesulfonamido)](p-cymene)ruthenium(II) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate (1 supplier)

1271002-98-2

[(1R,2R)-2-aminocyclobutyl]methanethiol hydrochloride (3 suppliers)

IUPAC Name: (2-aminocyclobutyl)methanethiol;hydrochloride | CAS Registry Number: 55217-61-3
Synonyms: [(1R,2R)-2-aminocyclobutyl]methanethiol hydrochloride (1:1)

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.673480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AQWXWWDWJQADPU-UHFFFAOYSA-N

55217-61-3

[(1r,2r)-2-azanidylcyclohexyl]azanide;oxalate;pentyl N-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate;platinum(4+) (1 supplier)

IUPAC Name: [(1R,2R)-2-azanidylcyclohexyl]azanide;oxalate;pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate;platinum(4+) | CAS Registry Number: 930113-49-8
Synonyms: Xelox RT, Eloxatin / xeloda, Capecitabine mixture with oxaliplatin, Capecitabine regimen with oxaliplatin, Oxaliplatin mixture with capecitabine, Oxaliplatin regimen with Capecitabine, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, mixt. with (SP-4-2)-((1R,2R)-1,2-cyclohexanediamine-kappaN1,kappaN2)(ethanedioato(2-)-kappaO1,kappaO2)platinum

Molecular Formula:	C₂₃H₃₄FN₅O₁₀Pt	Molecular Weight:	754.625963 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ZSTCHQOKNUXHLZ-PIRIXANTSA-L

930113-49-8

[(1R,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methylazanium chloride (3 suppliers)

IUPAC Name: (2-ethoxycarbonyl-2-phenylcyclopropyl)methylazanium;chloride | CAS Registry Number: 105310-32-5
Synonyms: [(1R,2R)-2-(ethoxycarbonyl)-2-phenylcyclopropyl]methanaminium chloride

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFKRRFJEZYBYJL-UHFFFAOYSA-N

105310-32-5

[(1r,2r)-2-ethynylcyclopropyl]benzene (1 supplier)

2165851-63-6

[(1R,2R)-2-hydroxycyclohexyl]CarbaMic acidphenylMethyl ester (4 suppliers)

IUPAC Name: benzyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 134108-76-2
Synonyms: SCHEMBL13326281, MFCD29905013, ZINC34364386, (1R,2R)-2-(Benzyloxycarbonylamino)cyclohexanol, [(1R,2R)-2-Hydroxycyclohexyl]carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDQLGJJPYSFXPM-CHWSQXEVSA-N

134108-76-2

[(1R,2R)-2-hydroxycyclopentyl]sulfanyl-phenyl-methanone (2 suppliers)

IUPAC Name: S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate | CAS Registry Number: 93604-41-2
Synonyms: NSC18203, AC1L5F7P, CTK3I8750, NSC-18203, S-[(1R,2R)-2-hydroxycyclopentyl] benzenecarbothioate

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.303360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVNJNUZWWBOEAA-GHMZBOCLSA-N

93604-41-2

[(1r,2r)-2-octanoyloxycyclohexyl] Octanoate (1 supplier)

IUPAC Name: [(1R,2R)-2-octanoyloxycyclohexyl] octanoate | CAS Registry Number: 79455-20-2
Synonyms: SCHEMBL3171692, UNII-BZF81L3PHS component ZZXQJVZDWCYXRS-WOJBJXKFSA-N

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZXQJVZDWCYXRS-WOJBJXKFSA-N

79455-20-2

[(1R,2R)-2-phenylcyclopropyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]methanamine;hydrochloride | CAS Registry Number: 928054-32-4
Synonyms: [(1R,2R)-2-phenylcyclopropyl]methanamine;hydrochloride, CHEMBL449134, SCHEMBL4135410, trans-(+/-)-2-Phenylcyclopropylmethylamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQFBVCYZPKNMIN-IYPAPVHQSA-N

928054-32-4

[(1R,2R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-butoxyphenyl)carbamatechloride (2 suppliers)

IUPAC Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(3-butoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-40-2
Synonyms: 1-[(1R,2R)-2-{[(3-butoxyphenyl)carbamoyl]oxy}cyclohexyl]piperidinium chloride

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUUPSBXKBFWWAK-UHFFFAOYSA-N

38198-40-2

[(1r,2r)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(2-pentoxyphenyl)carbamate;chloride (1 supplier)

IUPAC Name: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(2-pentoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-38-8
Synonyms: o-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, o-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, AC1L1YQW, LS-51497, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(2-pentoxyphenyl)carbamate chloride

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJAMQFSTCUEEDS-GNGUGDOWSA-N

38198-38-8

[(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamatechloride (3 suppliers)

IUPAC Name: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-35-5
Synonyms: Pentacaine hydrochloride, K-1902, Anulcen, trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochloride, Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Trapencaine hydrochloride, AC1L1YQK, C22H34N2O3.HCl, pentacaine hydrochloride, (trans)-isomer, LS-51499, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)- (9CI)

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSMUOLWVMZUZON-MUCZFFFMSA-N

38198-35-5

[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate hydrochloride (1 supplier)

IUPAC Name: [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 77656-21-4
Synonyms: Pentakain hydrochlorid [Czech], Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, monohydrochloride,trans-(+-)-, Pentakain hydrochlorid, AC1MHYUW, CTK2H9315, LS-50518

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSMUOLWVMZUZON-MUCZFFFMSA-N

77656-21-4

[(1R,2R)-REL-2-(HYDROXYMETHYL)CYCLOBUTYL]METHYL ACETATE (1 supplier)

[(1r,2r,3's,4e,5s)-4-hexa-2,4-diynylidenespiro[3,6-dioxabicyclo[3.1.0]hexane-2,6'-oxane]-3'-yl] 3-methylbutanoate (2 suppliers)

IUPAC Name: [(1R,2R,3'S,4E,5S)-4-hexa-2,4-diynylidenespiro[3,6-dioxabicyclo[3.1.0]hexane-2,6'-oxane]-3'-yl] 3-methylbutanoate | CAS Registry Number: 126455-04-7
Synonyms: UNII-8C0R90B364, AL-1, 8C0R90B364, Spiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran), butanoic acid deriv., Butanoic acid, 3-methyl-, (1R,2R,4E,5S,5'S)-4-(2,4-hexadiyn-1-ylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester, Pyran)-5'-yl esterbutanoic acid, 3-methyl-, 4-(2,4-hexadiynylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester, (1R,2R,4E,5S,5'S)-

Molecular Formula:	C₁₉H₂₂O₅	Molecular Weight:	330.374980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZOBIZVXEKNCNN-ZNQIEUMMSA-N

126455-04-7

[(1R,2R,3R)-3-((3S,5S)-5-AMINO-3,4,6-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YL)-1,2,3-TRIHYDROXY-PROPYL]-PHOSPHONIC ACID (COMPOUND F) (1 supplier)

[(1R,2R,3R,4R)-4-(6-AMINO-9H-PURIN-9-YL)-2,3-DIHYDROXYCYCLOPENTYL]METHYL METHOXYACETATE (2 suppliers)

IUPAC Name: 3-(azepan-1-yl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 86234-68-6
Synonyms: 3-azepan-1-yl-1-(2-chloroethyl)-1-nitrosourea, NSC135695, AC1L5W6D, AC1Q3V36, CTK5F6382, AR-1F1988, AG-K-94736, NSC-135695, 3-(azepan-1-yl)-1-(2-chloroethyl)-1-nitrosourea, Urea,N-(2-chloroethyl)-N'-(hexahydro-1H-azepin-1-yl)-N-nitroso-

Molecular Formula:	C₉H₁₇ClN₄O₂	Molecular Weight:	248.709880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXPLCTGALLSSKP-UHFFFAOYSA-N

86234-68-6

[(1R,2R,3S)-(+)-1,2-DIMETHYL-2,3-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOPENTYL]METHANOL, MIN. 90% [CATASIUMr I] (5 suppliers)

IUPAC Name: [(1R,2R,3S)-2,3-bis(diphenylphosphanylmethyl)-1,2-dimethylcyclopentyl]methanol | CAS Registry Number: 497262-02-9
Synonyms: [(1R,2R,3S)-(+)-1,2-Dimethyl-2,3-bis(diphenylphosphinomethyl)cyclopentyl]methanol, BP-12249

Molecular Formula:	C₃₄H₃₈OP₂	Molecular Weight:	524.612444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZKJMTZOHOPCOR-WEQWWUEYSA-N

497262-02-9

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