[(1S,2R)-2-aminocyclopropyl]methanol hydrochloride,[(1S,2R)-2-ethoxycarbonyl-2-(4-fluorophenyl)cyclopropyl]methyl-dimethylazanium chloride Suppliers & Manufacturers

CHEMICAL products : Other

164251 to 164300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1S,2R)-2-aminocyclopropyl]methanol hydrochloride (2 suppliers)

945537-34-8

[(1S,2R)-2-ethoxycarbonyl-2-(4-fluorophenyl)cyclopropyl]methyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: [2-ethoxycarbonyl-2-(4-fluorophenyl)cyclopropyl]methyl-dimethylazanium;chloride | CAS Registry Number: 85467-80-7
Synonyms: [(1S,2R)-2-(ethoxycarbonyl)-2-(4-fluorophenyl)cyclopropyl]-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₅H₂₁ClFNO₂	Molecular Weight:	301.784143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YALUDWVQPQYYRS-UHFFFAOYSA-N

85467-80-7

[(1S,2R)-2-ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: [2-ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium;chloride | CAS Registry Number: 85467-77-2
Synonyms: [(1S,2R)-2-(ethoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.819660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCEPJLJQGQCNPB-UHFFFAOYSA-N

85467-77-2

[(1s,2r)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-di(propan-2-yl)azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-di(propan-2-yl)azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85467-35-2
Synonyms: (Z)-2-((Bis(1-methylethyl)amino)methyl)-1-phenylcyclopropanecarboxylate ethyl ester maleate, Cyclopropanecarboxylic acid, 2-((bis(1-methylethyl)amino)methyl)-1-phenyl-, ethyl ester, (Z)-, maleate, AC1O5JSU, LS-58596, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-di(propan-2-yl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₃H₃₃NO₆	Molecular Weight:	419.511220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJAYCQBGISLJTG-SLRRTRDLSA-N

85467-35-2

[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride (3 suppliers)

IUPAC Name: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-(2-phenylethyl)azanium;chloride | CAS Registry Number: 85467-54-5
Synonyms: AC1L1IWA, LS-58755, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazanium chloride, Cyclopropanecarboxylic acid, 2-((methyl(2-phenylethyl)amino)methyl)-1-phenyl-, ethyl ester, hydrochloride, cis-

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGABYAKJODJRE-LBPAWUGGSA-N

85467-54-5

[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methylazaniumchloride (3 suppliers)

IUPAC Name: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methylazanium;chloride | CAS Registry Number: 85467-19-2
Synonyms: (Z)-2-((Methylamino)methyl)-1-phenylcyclopropanecarboxylic acid ethyl ester hydrochloride, Cyclopropanecarboxylic acid, 2-((methylamino)methyl)-1-phenyl-, ethyl ester, (Z)-, monohydrochloride, AC1L1IVY, LS-58753, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methylazanium chloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSJCCQMHVMKXPX-OJMBIDBESA-N

85467-19-2

[(1S,2R)-2-ETHYLCYCLOPROPYL]METHANOL (0 suppliers)

IUPAC Name: 2-(4-piperidin-1-ylphenyl)propan-1-ol | CAS Registry Number: 36959-08-7
Synonyms: BRN 1244149, 2-[4-(piperidin-1-yl)phenyl]propan-1-ol, beta-Methyl-4-piperidinophenethyl alcohol, Phenethyl alcohol, beta-methyl-4-piperidino-, AC1L4ZWU, AC1Q7BJA, CHEMBL3251882, CTK4H7460, beta-Methyl-4-piperidinobenzeneethanol, 2-(4-piperidin-1-ylphenyl)propan-1-ol, LS-103084

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMKCDABRMLPWQJ-UHFFFAOYSA-N

36959-08-7

[(1S,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]urea (1 supplier)

359760-90-0

[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 159005-59-1
Synonyms: SCHEMBL2967472, HMJLNFSHIFODKG-RRPNLBNLSA-N, RL02044, (2R, 3S)-N-(3-benzyloxycarbonylamino-2-hydroxy-4-phenylbutyl)-N-isobutyl-4-nitrobenzenesulfonamide, (2R,3S)-N-(3-benzyloxycarbonylamino-2-hydroxy-4-phenylbutyl)-N-isobutyl-4-nitrobenzenesulfonamide, Carbamic acid,[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-, phenylmethyl ester

Molecular Formula:	C₂₈H₃₃N₃O₇S	Molecular Weight:	555.642520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HMJLNFSHIFODKG-RRPNLBNLSA-N

159005-59-1

[(1S,2R)-2-methoxycarbonyl-2-phenylcyclopropyl]methyl-dimethylazaniumchloride (2 suppliers)

IUPAC Name: (2-methoxycarbonyl-2-phenylcyclopropyl)methyl-dimethylazanium;chloride | CAS Registry Number: 85467-58-9
Synonyms: [(1S,2R)-2-(methoxycarbonyl)-2-phenylcyclopropyl]-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKXPSPGUYPUREQ-UHFFFAOYSA-N

85467-58-9

[(1S,2R)-2-phenyl-2-propan-2-yloxycarbonylcyclopropyl]methylazaniumchloride (2 suppliers)

IUPAC Name: (2-phenyl-2-propan-2-yloxycarbonylcyclopropyl)methylazanium;chloride | CAS Registry Number: 105310-29-0
Synonyms: {(1S,2R)-2-phenyl-2-[(propan-2-yloxy)carbonyl]cyclopropyl}methanaminium chloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKKPTPQOBVSZFC-UHFFFAOYSA-N

105310-29-0

[(1s,2r)-2-sulfanylcyclobutyl]azanium;chloride (1 supplier)

IUPAC Name: 2-aminocyclobutane-1-thiol;hydrochloride | CAS Registry Number: 38238-24-3
Synonyms: AGN-PC-0O9LPT, AGN-PC-046AUK, 2-aminocyclobutane-1-thiol;hydrochloride

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.646900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RMVOJBZIVYFSOQ-UHFFFAOYSA-N

38238-24-3

[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic (3 suppliers)

1217700-81-6

[(1S,2R,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-butanetriol]triacetate (1 supplier)

IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] acetate | CAS Registry Number: 34297-77-3
Synonyms: [ -1- -1,2,3-butanetriol]triacetate

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	375.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VBEPIQDXDRUXTJ-AFBMGJRZSA-N

34297-77-3

[(1S,2R,3S,4S,5S,6S)-2,3,4,5-tetrahydroxy-6-phosphonooxy-cyclohexyl]oxyphosphonic acid (0 suppliers)

IUPAC Name: [(1S,2R,3S,4S,5S,6S)-2,3,4,5-tetrahydroxy-6-phosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 69256-53-7
Synonyms: Inositol 3,4-bisphosphate, D-myo-Inositol 3,4-bisphosphate, 1D-myo-Inositol 3,4-bisphosphate, AC1L98W7, CHEBI:28858, CTK2F6528, HMDB06235, 1D-myo-inositol 3,4-bis(dihydrogen phosphate), 1L-myo-inositol 1,6-bis(dihydrogen phosphate), C04063, [(1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-phosphonooxycyclohexyl] dihydrogen phosphate

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.115684 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: MCKAJXMRULSUKI-CNWJWELYSA-N

69256-53-7

[(1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl]6-O-?-D-glucopyranosyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 135636-00-9
Synonyms: (1S,4R)-5beta-[[6-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy]-p-menthane

Molecular Formula:	C₂₂H₄₀O₁₁	Molecular Weight:	480.551 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XPYNXQHLAGYIKC-QZXVMYSBSA-N

135636-00-9

[(1s,2r,8s)-1-[[(e)-3-[4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]-2,3,5,6,7,8-hexahydro-1h-pyrrolizin-2-yl] (e)-2-methylbut-2-enoate (4 suppliers)

IUPAC Name: [(1S,2R,8S)-1-[[(E)-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 70474-34-9
Synonyms: AC1O5TLI, [(1S,2R,8S)-1-[[(E)-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoyl]oxymethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, (1S,2R,7aS)-1-((((2E)-3-(4-((6-deoxy-alpha-L-mannopyranosyl)oxy)phenyl)-1-oxo-2-propenyl)oxy)methyl)hexahydro-1H-pyrrolizin-2-yl ester, (2Z)-

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JGNHECWVLJXCSV-OJBZVYEASA-N

70474-34-9

[(1s,2r,8s,8ar)-1,8-diacetyloxy-5-oxo-2,3,8,8a-tetrahydro-1h-indolizin-2-yl] Acetate (4 suppliers)

IUPAC Name: [(1S,2R,8S,8aR)-1,8-diacetyloxy-5-oxo-2,3,8,8a-tetrahydro-1H-indolizin-2-yl] acetate | CAS Registry Number: 149913-46-2
Synonyms: [1S-(1|A,2|A,8|A,8a|A)]-1,2,8-Tris(acetyloxy)-2,3,8,8a-tetrahydro5(1H)-indolizinone

Molecular Formula:	C₁₄H₁₇NO₇	Molecular Weight:	311.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVXMIOMJNNRVNX-OIMNJJJWSA-N

149913-46-2

[(1s,2s)-1-acetyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] Acetate (1 supplier)

IUPAC Name: [(1S,2S)-1-acetyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] acetate | CAS Registry Number: 60967-84-2
Synonyms: AC1L46RF, 1,2-Dihydrobenz(a)anthracene-1,2-diol diacetate, trans-, Benz(a)anthracene-1,2-diol, 1,2-dihydro-, diacetate, trans-, [(1S,2S)-1-acetyloxy-1,2-dihydrobenzo[a]anthracen-2-yl] acetate

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYZDPNGMJNWPFX-RBBKRZOGSA-N

60967-84-2

[(1s,2s)-1-benzoyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] Benzoate (1 supplier)

IUPAC Name: (1-benzoyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl) benzoate | CAS Registry Number: 60968-02-7
Synonyms: (1R,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diyl dibenzoate, 91422-91-2, (1S,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diyl dibenzoate

Molecular Formula:	C₃₂H₂₄O₄	Molecular Weight:	472.530560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBRQLCZMTONXPM-UHFFFAOYSA-N

60968-02-7

[(1s,2s)-1-hydroxy-2,3-dihydro-1h-inden-2-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 80220-33-3
Synonyms: SureCN11287590, [(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid, CTK5C0423, 1-HYDROXY-2-INDANACETIC ACID, AKOS006273284, AG-G-39258, 2-(1-Hydroxy-2,3-dihydro-inden-2-yl)acetic acid, 63992-22-3

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGRMFAVGMGZPOI-UHFFFAOYSA-N

80220-33-3

[(1S,2S)-2-((3S,5S)-5-AMINO-3,4,6-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YL)-1,2-DIHYDROXY-ETHYL]-PHOSPHONIC ACID (COMPOUND D) (1 supplier)

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

IUPAC Name: [(1S,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 17352-97-5
Synonyms: ((1S,2S)-2-(aminomethyl)cyclopropyl)methanol, 956722-48-8, MolPort-019-923-032, AKOS022171681, AJ-87118, AK136785, KB-00001, DB-013520, I14-16107

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

InChIKey: CVFJLNNLCHRICT-RFZPGFLSSA-N

17352-97-5

[(1S,2S)-2-(Hydroxymethyl)cyclobutyl]methanol (1 supplier)

82442-58-8

[(1S,2S)-2-AMINO-1,2-DIPHENYL-ETHYL]-(2,4,6-TRIISOPROPYLPHENYL)SULFONYL-AZANIDE 1-ISOPROPYL-4-METHYL-BENZENE RUTHENIUM CHLORIDE (1 supplier)

1229610-92-7

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

1307728-07-9

[(1S,2S)-2-amino-2-(methoxycarbonyl)cyclopropyl]acetic acid hydrochloride (0 suppliers)

[(1S,2S)-2-benzylcyclohexyl]benzene (2 suppliers)

IUPAC Name: [(1S,2S)-2-benzylcyclohexyl]benzene | CAS Registry Number: 1268521-72-7
Synonyms: WT1060, AKOS015900861, DB-062542, I14-16167, 1268521-72-7 [(1S,2S)-2-benzylcyclohexyl]benzene

Molecular Formula:	C₁₉H₂₂	Molecular Weight:	250.377980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSRUOVOYKWVSEF-RBUKOAKNSA-N

1268521-72-7

[(1S,2S)-2-hydroxycyclohexyl]CarbaMic acidphenylMethyl ester (5 suppliers)

IUPAC Name: benzyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 198422-64-9
Synonyms: SCHEMBL18544232, MFCD29905014, ZINC51990189, [(1S,2S)-2-Hydroxycyclohexyl]carbamic Acid Phenylmethyl Ester, N-(2beta-Hydroxycyclohexan-1alpha-yl)carbamic acid benzyl ester

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

InChIKey: IDQLGJJPYSFXPM-STQMWFEESA-N

198422-64-9

[(1S,2S)-2-iodocyclopropyl]methanol (1 supplier)

811473-77-5

[(1s,2s)-2-pentylcyclopropyl]boronic Acid (1 supplier)

IUPAC Name: [(1S,2S)-2-pentylcyclopropyl]boronic acid | CAS Registry Number: 251956-44-2
Synonyms: D-1638, Boronic acid, [(1S,2S)-2-pentylcyclopropyl]- (9CI)

Molecular Formula:	C₈H₁₇BO₂	Molecular Weight:	156.030380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXDUKPMEQAWEMH-YUMQZZPRSA-N

251956-44-2

[(1s,2s)-2-phenylcyclopropyl]boronic Acid (4 suppliers)

IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]boronic acid | CAS Registry Number: 204378-97-2
Synonyms: TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID, 217634-41-8, TRANS-1-PHENYL-CYCLOPROPANE-2-BORONIC ACID, SCHEMBL1781688, CTK7I2550, DTXSID00453759, JUMGFYYVCWOJDO-DTWKUNHWSA-N, 1243253-59-9, AKOS027322490, ZINC196031188, AK313595, ((1R,2R)-2-Phenylcyclopropyl)boronic acid, KB-3357057, [(1beta)-2alpha-Phenylcyclopropyl]boronic acid, D-1675, Boronic acid, B-[(1R,2R)-2-phenylcyclopropyl]-

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.995 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUMGFYYVCWOJDO-DTWKUNHWSA-N

204378-97-2

[(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamatechloride (3 suppliers)

IUPAC Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(3-hexoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-42-4
Synonyms: 1-[(1S,2S)-2-({[3-(hexyloxy)phenyl]carbamoyl}oxy)cyclohexyl]piperidinium chloride

Molecular Formula:	C₂₄H₃₉ClN₂O₃	Molecular Weight:	439.031060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIKPLDNFNROQFE-UHFFFAOYSA-N

38198-42-4

[(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamatechloride (3 suppliers)

IUPAC Name: [(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate;chloride | CAS Registry Number: 38205-34-4
Synonyms: (E)-2-Piperidinocyclohexyl p-hexyloxycarbanilate hydrochloride, p-Hexyloxycarbanilic acid trans-2-piperidinocyclohexyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE, (E)-, AC1L1YT5, LS-51298, [(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate chloride

Molecular Formula:	C₂₄H₃₉ClN₂O₃	Molecular Weight:	439.031060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMSZOCYQHRDDPA-SJEIDVEUSA-N

38205-34-4

[(1s,2s)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate;chloride (2 suppliers)

IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-37-7
Synonyms: m-Hexyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, m-hexyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, AC1L1YQQ, LS-51302, [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-hexoxyphenyl)carbamate chloride

Molecular Formula:	C₂₃H₃₇ClN₂O₃	Molecular Weight:	425.004480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPJPGDIKDDZIHY-VROPFNGYSA-N

38198-37-7

[(1s,2s)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate;chloride (1 supplier)

IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-50-4
Synonyms: p-Hexyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, p-hexyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, AC1L1YSK, LS-51303, [(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(4-hexoxyphenyl)carbamate chloride

Molecular Formula:	C₂₃H₃₇ClN₂O₃	Molecular Weight:	425.004480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGNXJBMQFMSIMP-VROPFNGYSA-N

38198-50-4

[(1S,2S)-2-sulfanylcyclobutyl]azanium chloride (2 suppliers)

IUPAC Name: (2-sulfanylcyclobutyl)azanium;chloride | CAS Registry Number: 38238-25-4
Synonyms: (1S,2S)-2-sulfanylcyclobutanaminium chloride

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.646900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMVOJBZIVYFSOQ-UHFFFAOYSA-N

38238-25-4

[(1S,2S)-3[[(4-Amino-phenyl-)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenyl-methyl)propyl]carbamic acid (3R,3aS,6aR)-hexahydrofuro[2,3-b]-furan-3-yl ester (0 suppliers)

[(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-Purin-9-Yl]-3-[dimethyl(phenyl)silyl]-1-Hydroxycyclopentane-1,2-Diyl]dimethanol (16 suppliers)

IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 701278-05-9
Synonyms: A836782, 5-(2-amino-6-phenylmethoxy-9-purinyl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)-1-cyclopentanol, 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol

Molecular Formula:	C₂₇H₃₃N₅O₄Si	Molecular Weight:	519.667520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FWQXSAYLZCXRAT-UHFFFAOYSA-N

701278-05-9

[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 2-morpholin-4-ylacetate (2 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-morpholin-4-ylacetate | CAS Registry Number: 20314-75-4
Synonyms: AC1NFULJ, STOCK1S-80513, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl morpholin-4-ylacetate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-morpholin-4-ylacetate

Molecular Formula:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQXMRKDNXMYCPC-UHFFFAOYSA-N

20314-75-4

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

IUPAC Name: [(1S,2S,4S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] acetate | CAS Registry Number: 60967-94-4
Synonyms: AC1L46S0, 4-Bromo-1,2,3,4-tetrahydro-1,2-phenanthrenediol diacetate, (1alpha,2beta,4alpha)-, [(1S,2S,4S)-1-acetyloxy-4-bromo-1,2,3,4-tetrahydrophenanthren-2-yl] acetate, 1,2-Phenanthrenediol, 4-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,2beta,4alpha)-

Molecular Formula:	C₁₈H₁₇BrO₄	Molecular Weight:	377.229180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDLCCENVLNXFTL-BQFCYCMXSA-N

60967-94-4

[(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3 -enyl]methyl benzoate (1 supplier)

10-05-9

[(1s,3ar,5r,5ar,8ar,9s,9ar)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1h-azuleno[6,5-b]furan-9-yl] Acetate (2 suppliers)

IUPAC Name: [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 36505-53-0
Synonyms: Arnicolide A, Dihydrohelenalin acatate, CHEBI:2829, CHEMBL425554, Dihydrohelenalin acetate, AC1L9CBQ, 6-O-Acetyldihydrohelenalin, 11alpha,13-dihydrohelenalinacetate, C09299, [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate, Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-3,4a,8-trimethyl-, (3S-(3alpha,3abeta,4beta,4aalpha,7abeta,8beta,9abeta))-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEIIKBWBBCJSQU-HESYKRBGSA-N

36505-53-0

[(1S,3aR,5R,5aS,6S,8aR,9S,9aR)-6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl]3-methylbut-2-enoate (4 suppliers)

IUPAC Name: (6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl) 3-methylbut-2-enoate | CAS Registry Number: 6805-36-3
Synonyms: Flexuosin B, NSC85248, 7-hydroxy-3,4a,8-trimethyl-2,5-dioxododecahydroazuleno[6,5-b]furan-4-yl 3-methylbut-2-enoate, AC1L5WFQ, AC1Q6O5O, CTK5C7226, AR-1H3581, NSC-85248, AG-K-14177, (6-hydroxy-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydro-1H-azuleno[6,5-b]furan-9-yl) 3-methylbut-2-enoate, 2-Butenoic acid,3-methyl-,(3S,3aR,4S,4aR,- 7S,7aS,8R,9aR)-dodecahydro-7-hydroxy-3,4a,- 8-trimethyl-2,5-dioxoazuleno[6,5-b]furan-4- yl ester

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVWSHXGIQXQTBM-UHFFFAOYSA-N

6805-36-3

[(1s,3as,5ar,7r,8r,8ar,9ar)-8-hydroxy-1,5,8-trimethyl-2-oxo-1,3a,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-7-yl] (z)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(1S,3aS,5aR,7R,8R,8aR,9aR)-8-hydroxy-1,5,8-trimethyl-2-oxo-1,3a,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-7-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 38769-36-7
Synonyms: Carolenin, 2-Butenoic acid, 2-methyl-, 2,3,3a,4,4a,5,6,7,7a,9a-decahydro-5-hydroxy-3,5,8-trimethyl-2-oxoazuleno(6,5-b)furan-6-yl ester, (3S-(3alpha,3abeta,4abeta,5beta,6beta(Z),7abeta,9abeta))-

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.433320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGIHDROQWYPYRA-RXBVTCHFSA-N

38769-36-7

[(1s,3as,7r,8r,8ar,9ar)-8-hydroxy-1,5,8-trimethyl-2,4-dioxo-3a,6,7,8a,9,9a-hexahydro-1h-azuleno[6,5-b]furan-7-yl] (e)-2-methylbut-2-enoate (1 supplier)

IUPAC Name: [(1S,3aS,7R,8R,8aR,9aR)-8-hydroxy-1,5,8-trimethyl-2,4-dioxo-3a,6,7,8a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-7-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 79236-43-4
Synonyms: AC1O5TX7, [(1S,3aS,7R,8R,8aR,9aR)-8-hydroxy-1,5,8-trimethyl-2,4-dioxo-3a,6,7,8a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-7-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 2,3,3a,4,4a,5,6,7,9,9a-decahydro-5-hydroxy-3,5,8-trimethyl-2,9-dioxoazuleno(6,5-b)furan-6-yl ester, (3S-(3alpha,3abeta,4abeta,5beta,6beta(E),9abeta))-

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGKBLGPMOCXJCL-PHTRGGASSA-N

79236-43-4

[(1S,3E,4aS,11S,11aR,12S,12aR)-3-(amino-hydroxy-methylidene)-1-dimethylamino-6,11,12-trihydroxy-11-methyl-2,4,5-trioxo-7-propanoyloxy-1,11a,12,12a-tetrahydrotetracen-4a-yl] propanoate (1 supplier)

IUPAC Name: [(5S,5aR,6S,6aR,7S,10aR)-9-carbamoyl-7-(dimethylamino)-5,6,10,12-tetrahydroxy-5-methyl-8,11-dioxo-10a-propanoyloxy-5a,6,6a,7-tetrahydrotetracen-1-yl] propanoate | CAS Registry Number: 6310-90-3
Synonyms: NSC43971, AC1NS7ZD, NSC-43971, [(5S,5aR,6S,6aR,7S,9E,10aS)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-5,6,12-trihydroxy-5-methyl-8,10,11-trioxo-10a-propanoyloxy-5a,6,6a,7-tetrahydrotetracen-1-yl] propanoate

Molecular Formula:	C₂₈H₃₂N₂O₁₁	Molecular Weight:	572.560480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: BTJSJSBQJAWTLA-VGSAHBKASA-N

6310-90-3

[(1S,3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}CYCLOPENT-1-YL]METHANOL (1 supplier)

1378251-33-2

[(1S,3R,5S)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL;HYDROCHLORIDE (2 suppliers)

IUPAC Name: [(1S,3R,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride | CAS Registry Number: 2922439-35-6
Synonyms: [(1S,3R,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanol;hydrochloride, G15480, [(1S,3R,5S)-2-AZABICYCLO[3.1.0]HEXAN-3-YL]METHANOL HYDROCHLORIDE

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

InChIKey: PHCXFCNYKNKCJG-JMWSHJPJSA-N

2922439-35-6

[(1s,3r,7r,8r,8ar)-6-hydroxy-8-[2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate (1 supplier)

IUPAC Name: [(1S,3R,7R,8R,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 1402570-54-0
Synonyms: UNII-WVI85YMP83, 3-Hydroxysimvastatin, WVI85YMP83

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KIRUKUNOKFLNSA-MCISNENESA-N

1402570-54-0

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