[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride,[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium;iodide Suppliers & Manufacturers

CHEMICAL products : Other

166251 to 166300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 25627-36-5
Synonyms: trans-Prothiadene hydrochloride, trans-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,N-dimethyl-, hydrochloride, (E)-, CHEBI:36805, AC1O5H16, LS-61483, (3E)-3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine hydrochloride, [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.902680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUPZAARQDNSRJB-SJDTYFKWSA-N

25627-36-5

[(3e)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium;iodide | CAS Registry Number: 73149-99-2
Synonyms: 1-Propanaminium, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-N,N,N-trimethyl-, iodide, (E)-, Ammonium, (3-(dibenzo(b,e)thiepin-11(6H)-ylidene)propyl)trimethyl-, iodide, trans-, trans-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propyltrimethylammonium iodide, AC1O65W1, AKOS005065736, LS-17306, [(3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-trimethylazanium iodide

Molecular Formula:	C₂₀H₂₄INS	Molecular Weight:	437.380730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMJQVELQWNJCEX-XMMWENQYSA-M

73149-99-2

[(3e)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68862-54-4
Synonyms: NSC270301, AC1NZ1GF, NSC-270301, [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₆H₃₉N₃O₂S	Molecular Weight:	457.671760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIBMKPRXYOMWNU-TURZUDJPSA-N

68862-54-4

[(3e)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68888-69-7
Synonyms: NSC270300, AC1O22DA, NSC-270300, [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₂H₃₁N₃O₂S	Molecular Weight:	401.565440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYZQSOYFSLCQGL-BUVRLJJBSA-N

68888-69-7

[(3e)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(3E)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 59285-18-6
Synonyms: NSC137001, AC1O092S, MolPort-001-833-969, AKOS024332098, NSC-137001, [(3E)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.475740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMPWCNANWMGWIQ-PXLXIMEGSA-N

59285-18-6

[(3e)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium;chloride | CAS Registry Number: 5536-08-3
Synonyms: BIM-0023874.P001, AC1NSVJ3, CCG-10379, [(3E)-3-hydroxyimino-3-(4-methylphenyl)propyl]-dimethylazanium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUJKBHJBEPWSRI-UEIGIMKUSA-N

5536-08-3

[(3E)-4-(Methylsulfanyl)-1,1-dioxo-1lambda6-thiolan-3-ylidene]amino N-(4-nitrophenyl)carbamate (3 suppliers)

IUPAC Name: [(E)-(4-methylsulfanyl-1,1-dioxothiolan-3-ylidene)amino] N-(4-nitrophenyl)carbamate | CAS Registry Number: 325854-22-6
Synonyms: [(3E)-4-(methylsulfanyl)-1,1-dioxo-1lambda6-thiolan-3-ylidene]amino N-(4-nitrophenyl)carbamate, 3-(methylsulfanyl)-4-({[(4-nitroanilino)carbonyl]oxy}imino)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione, AKOS003630175, RS-0078

Molecular Formula:	C₁₂H₁₃N₃O₆S₂	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQLSOZKBZMRIHR-GXDHUFHOSA-N

325854-22-6

[(3e,5e)-1-(3,3-dimethyloxiran-2-yl)-7-hydroxy-3,7-dimethylnona-3,5,8-trien-2-yl] (z)-2-methylbut-2-enoate (2 suppliers)

IUPAC Name: [(3E,5E)-1-(3,3-dimethyloxiran-2-yl)-7-hydroxy-3,7-dimethylnona-3,5,8-trien-2-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 68326-49-8
Synonyms: BOHLMANN K1507, NSC302297, AC1NUQLY, CHEMBL1980751, NSC-302297, [(3E,5E)-1-(3,3-dimethyloxiran-2-yl)-7-hydroxy-3,7-dimethylnona-3,5,8-trien-2-yl] (Z)-2-methylbut-2-enoate

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXKDXPKKPDBCSU-MUUKSQMNSA-N

68326-49-8

[(3e,8r,9s,10r,13s,14s,17r)-3-acetyloxyimino-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-7,8,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (7 suppliers)

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-3-acetyloxyimino-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1263195-02-3
Synonyms: N-Acetyl Norgestimate-d6, (17|A)-17-(Acetyloxy)-13-ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yn-3-one O-Acetyloxime

Molecular Formula:	C₂₅H₃₃NO₄	Molecular Weight:	417.570791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWLHCJCKDYVRNJ-RWWDXLKWSA-N

1263195-02-3

[(3r)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2r)-2-cyclopentyl-2-hydroxy-2-phenylacetate (1 supplier)

IUPAC Name: [(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 740028-90-4
Synonyms: Glycopyrrolate cation, ZINC346, SCHEMBL172732, Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (R*,S*)-, Pyrrolidinium, 3-(((2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, (3S)-rel-, ZINC00000346, UNII-A14FB57V1D component ANGKOCUUWGHLCE-HKUYNNGSSA-N

Molecular Formula:	C₁₉H₂₈NO₃+	Molecular Weight:	318.430520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANGKOCUUWGHLCE-HKUYNNGSSA-N

740028-90-4

[(3r)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] Decanoate (1 supplier)

IUPAC Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] decanoate | CAS Registry Number: 84272-08-2
Synonyms: AC1L4KAF, Decanoic acid, 1,2,3,9-tetrahydropyrrolo(2,1-b)quinazolin-3-yl ester, (R)-, [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] decanoate

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQAWMGXSYXIQFN-LJQANCHMSA-N

84272-08-2

[(3r)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate (1 supplier)

IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 727649-81-2
Synonyms: Aclidinium, UNII-K17VY42F6C, K17VY42F6C, CHEBI:65346, CHEMBL551466, (3R)-3-[2-hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane, Eklira Genuair, Tudorza Genuair, Bretaris Genuair, Tudorza Pressairreg, (3R)-3-{[Hydroxy(di-2-thienyl)acetyl]oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide, SCHEMBL72141, GTPL7449, CHEMBL1194325, SCHEMBL15096073, BDBM50296331, ZINC30691727, DB08897, AJ-84146, 1-(3-Phenoxypropyl)-3alpha-[hydroxybis(2-thienyl)acetyloxy]-1-azoniabicyclo[2.2.2]octane

Molecular Formula:	C₂₆H₃₀NO₄S₂+	Molecular Weight:	484.650700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASMXXROZKSBQIH-VITNCHFBSA-N

727649-81-2

[(3r)-1-acetyl-6-hydroxy-2,3-dihydroindol-3-yl]methyl Methanesulfonate (1 supplier)

IUPAC Name: [(3R)-1-acetyl-6-hydroxy-2,3-dihydroindol-3-yl]methyl methanesulfonate | CAS Registry Number: 133629-89-7
Synonyms: Seco-(+)-N-acetyl-ci, (R)-1-Acetyl-2,3-dihydro-6-hydroxy-1H-indole-3-methanol alpha-methanesulfonate, 1H-Indole-3-methanol, 1-acetyl-2,3-dihydro-6-hydroxy-, alpha-methanesulfonate, (R)-

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.316200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUEPYWGQKODGFS-SECBINFHSA-N

133629-89-7

[(3r)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3s,4r)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate (5 suppliers)

IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate | CAS Registry Number: 860174-12-5
Synonyms: Naronapride, UNII-058896B00B, ATI-7505, ATI 7505, Naronapride [USAN], Naronapride (USAN/INN), Naronapride [USAN:INN], SCHEMBL731063, CHEMBL2103858, ZINC13984697, 058896B00B, D09933, 1-Piperidinehexanoic acid, 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-3-methoxy-, (3R)-1-azabicyclo(2.2.2)oct-3-yl ester, (3S,4R)-

Molecular Formula:	C₂₇H₄₁ClN₄O₅	Molecular Weight:	537.091240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VGDDOIZXGFJDRC-VJTSUQJLSA-N

860174-12-5

[(3r)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3s,4r)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate;dihydrochloride (4 suppliers)

IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 6-[(3S,4R)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]hexanoate;dihydrochloride | CAS Registry Number: 860169-57-9
Synonyms: Naronapride dihydrochloride, UNII-898PE2W8US, ATI-7505 BIS HCL, ATI-7505 2HCL, Naronapride dihydrochloride (USAN), Naronapride dihydrochloride [USAN], ATI 7505, Naronapride HCl, 898PE2W8US, SCHEMBL2768068, CHEMBL2105706, D09934

Molecular Formula:	C₂₇H₄₃Cl₃N₄O₅	Molecular Weight:	610.013120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZKVOMYDQQYOJKE-HTKGJVFSSA-N

860169-57-9

[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol (5 suppliers)

IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol | CAS Registry Number: 138874-55-2
Synonyms: AC1OXT3Q, SCHEMBL18268167, ZINC6658106, AJ-56496, (1alpha,4alpha)-Quinuclidine-3alpha-methanol, (3R)-3alpha-(Hydroxymethyl)-1-azabicyclo[2.2.2]octane

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUAWHSHTXVVCLZ-MRVPVSSYSA-N

138874-55-2

[(3R)-1-benzylpyrrolidin-3-yl] ethanesulfonate (1 supplier)

2920219-76-5

[(3R)-1-butyl-3-piperidyl] N-(2,6-dimethylphenyl)carbamate (2 suppliers)

IUPAC Name: [(3R)-1-butylpiperidin-3-yl] N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 37025-77-7
Synonyms: BRN 1544106, (R)-(+)-2,6-Dimethylcarbanilic acid, 1-butyl-3-piperidyl ester, Carbamic acid, (2,6-dimethylphenyl)-, 1-butyl-3-piperidinyl ester, (R)-, CARBANILIC ACID, 2,6-DIMETHYL-, 1-BUTYL-3-PIPERIDYL ESTER, (R)-(+)-, AC1L1Y2N, CTK1C2671, LS-51165, [(3R)-1-butylpiperidin-3-yl] N-(2,6-dimethylphenyl)carbamate

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJSYTYDDUHMHMY-MRXNPFEDSA-N

37025-77-7

[(3R)-1-butylpiperidin-3-yl] N-(2-chloro-6-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [(3R)-1-butylpiperidin-3-yl] N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 32234-95-0
Synonyms: R(+)-HS 37, R(+)-(N-n-Butyl-3-piperidyl 2'-chloro-6'-methylcarbanilate), (R)-(+)-2-Chloro-6-methylcarbanilic acid, 1-butyl-3-piperidyl ester, BRN 1545815, CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-n-BUTYL-3-PIPERIDYL ESTER (R(+)), AC1L1V2M, LS-51016

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUGBVZMJIRBHEZ-CQSZACIVSA-N

32234-95-0

[(3R)-1-Methanesulfonylpyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: (1-methylsulfonylpyrrolidin-3-yl)methanol | CAS Registry Number: 1379443-27-2
Synonyms: (1-methanesulfonylpyrrolidin-3-yl)methanol, 1247485-38-6, AKOS011656438, [(3S)-1-Methanesulfonylpyrrolidin-3-yl]methanol, 1292324-53-8

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJCHQQDMRBJYPY-UHFFFAOYSA-N

1379443-27-2

[(3r)-1-methylpiperidin-3-yl]methanamine;dihydrochloride (8 suppliers)

IUPAC Name: [(3R)-1-methylpiperidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1217627-70-7
Synonyms: (R)-1-METHYL-3-AMINOMETHYL-PIPERIDINE DIHYDROCHLORIDE, MolPort-028-960-320, PB16944, Q-2164, [(3R)-1-methylpiperidin-3-yl]methanamine dihydrochloride, 1400744-18-4

Molecular Formula:	C₇H₁₈Cl₂N₂	Molecular Weight:	201.137220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGPVXFHARJYQQA-XCUBXKJBSA-N

1217627-70-7

[(3R)-2,5-Dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetic acid (2 suppliers)

[(3R)-2-Oxo-3-pyrrolidinyl]carbamic acid phenylmethyl ester (9 suppliers)

IUPAC Name: benzyl N-[(3R)-2-oxopyrrolidin-3-yl]carbamate | CAS Registry Number: 223407-18-9
Synonyms: (R)-Benzyl (2-oxopyrrolidin-3-yl)carbamate, SCHEMBL4084617, ZINC22015561, AKOS025287248, AB85657, (R)-benzyl 2-oxopyrrolidin-3-ylcarbamate, AK167389, BENZYL (3R)-2-OXOPYRROLIDIN-3-YLCARBAMATE

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAMJCWMGELCIMI-SNVBAGLBSA-N

223407-18-9

[(3r)-3,7-dimethyloct-7-enyl] 2,2-dimethylbutanoate (1 supplier)

IUPAC Name: 3,7-dimethyloct-7-enyl 3-methylbut-3-enoate | CAS Registry Number: 74499-51-7
Synonyms: 3-Methyl-3-butenoic acid 3,7-dimethyl-7-octenyl ester

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLYWMRJUCOOPJJ-UHFFFAOYSA-N

74499-51-7

[(3r)-3-(hydroxymethyl)-1-piperidinyl]{4-[(4-methoxyphenyl)ethyny L]phenyl}methanone (10 suppliers)

IUPAC Name: [(3R)-3-(hydroxymethyl)piperidin-1-yl]-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]methanone | CAS Registry Number: 1382481-79-9
Synonyms: CHEMBL2204445, ML289, (R)-VU0463597, ml-289, MLS004084522, GTPL6225, MolPort-035-765-907, IN2200, AKOS024458444, SMR002881968, AJ-132735, KB-274630, VU0463597, VU0463597-1, VU0463597-2, (R)-(3-(hydroxymethyl)piperidin-1-yl)(4-((4-methoxyphenyl)ethynyl)phenyl)methanone, [(3R)-1-({4-[2-(4-methoxyphenyl)ethynyl]phenyl}carbonyl)piperidin-3-yl]methanol

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSLWUPHHCFQTDB-LJQANCHMSA-N

1382481-79-9

[(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium;iodide (1 supplier)

IUPAC Name: [(3R)-3-(N-benzoyl-2-methoxyanilino)-4-carboxybutyl]-diethyl-methylazanium;iodide | CAS Registry Number: 79592-89-5
Synonyms: 2-(3-(Benzoyl(2-methoxyphenyl)amino)-1-oxopropoxy)-N,N-diethyl-N-methylethanaminium iodide, Ethanaminium, 2-(3-(benzoyl(2-methoxyphenyl)amino)-1-oxopropoxy)-N,N-diethyl-N-methyl-, iodide, AC1MI27U, LS-65092, [(3R)-3-(N-benzoyl-2-methoxyanilino)-5-hydroxy-5-oxopentyl]-diethyl-methylazanium iodide

Molecular Formula:	C₂₄H₃₃IN₂O₄	Molecular Weight:	540.434290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQZBOMKAGSZTDS-VEIFNGETSA-N

79592-89-5

[(3r)-3-(n-benzoyl-2-methoxyanilino)-4-carboxybutyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [(3R)-3-(N-benzoyl-2-methoxyanilino)-4-carboxybutyl]-trimethylazanium;iodide | CAS Registry Number: 79565-86-9
Synonyms: 2-(3-(Benzoyl(2-methoxyphenyl)amino)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide, Ethanaminium, 2-(3-(benzoyl(2-methoxyphenyl)amino)-1-oxopropoxy)-N,N,N-trimethyl-, iodide, AC1MI27G, LS-65093, [(3R)-3-(N-benzoyl-2-methoxyanilino)-5-hydroxy-5-oxopentyl]-trimethylazanium iodide

Molecular Formula:	C₂₂H₂₉IN₂O₄	Molecular Weight:	512.381130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIXKDDNNVSWADX-GMUIIQOCSA-N

79565-86-9

[(3R)-3-amino-2,2-dimethyl-4-oxoazetidin-1-yl]oxidanesulfonic acid (4 suppliers)

IUPAC Name: (3-amino-2,2-dimethyl-4-oxoazetidin-1-yl) hydrogen sulfate | CAS Registry Number: 2183131-65-7
Synonyms: (R)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate, (S)-3-Amino-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate, SCHEMBL1687088, MFCD21608593, SB46574, SY254626, (S)-3-Amino-2,2-dimethyl-4-oxo-1-azetidinyl Hydrogen Sulfate

Molecular Formula:	C₅H₁₀N₂O₅S	Molecular Weight:	210.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDGJTKZKKHLQQN-UHFFFAOYSA-N

2183131-65-7

[(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate) (7 suppliers)

IUPAC Name: [3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 909725-62-8
Synonyms: W146 trifluoroacetate salt

Molecular Formula:	C₁₈H₂₈F₃N₂O₆P	Molecular Weight:	456.399 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JDWCNCPWPLHFEX-UHFFFAOYSA-N

909725-62-8

[(3r)-3-bicyclo[2.2.1]heptanyl]-methylmercury (1 supplier)

IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl]-methylmercury | CAS Registry Number: 60981-62-6
Synonyms: Mercury, methyl-(norborn-2-yl)-, endo-, AC1L3NUO, Mercury, methyl(norborn-2-yl)-, endo-, [(3R)-3-bicyclo[2.2.1]heptanyl]-methylmercury

Molecular Formula:	C₈H₁₄Hg	Molecular Weight:	310.786760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWZMUCPHNCOJRP-UHFFFAOYSA-N

60981-62-6

[(3R)-3-CARBOXY-3-HYDROXYPROPYL]DIMETHYLSULFONIUM IODIDE (1 supplier)

[(3R)-3-Hydroxydodecanoyl]-L-carnitine (3 suppliers)

1469900-99-9

[(3R)-3-HYDROXYDODECANOYL]-L-CARNITINE-D3 INNER SALT (1 supplier)

[(3R)-3-HYDROXYHEXADECANOYL]-L-CARNITINE-D3 INNER SALT (1 supplier)

[(3R)-3-HYDROXYHEXANOYL]-L-CARNITINE-D3 INNER SALT (1 supplier)

[(3R)-3-HYDROXYOCTADECANOYL]-L-CARNITINE-D3 INNER SALT (1 supplier)

[(3R)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)methane (0 suppliers)

[(3R)-3-hydroxypyrrolidin-1-yl](oxan-4-yl)methanone (0 suppliers)

[(3r)-3-piperidyl]methanol;hydrochloride (9 suppliers)

IUPAC Name: [(3R)-piperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1124199-58-1
Synonyms: SCHEMBL14941350, MolPort-028-599-910, (r)-piperidin-3-ylmethanol hydrochloride, KB-210441

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLFTUQPTEOPYGV-FYZOBXCZSA-N

1124199-58-1

[(3R)-5-BROMO-4-(4-CHLOROBENZYL)-7-FLUORO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOL-3-YL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 393509-05-2
Synonyms: CHEMBL426387, SCHEMBL4100109, BDBM50205274, (R)-2-(5-broMo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid, [(3R)-4-(4-Chlorobenzyl)-5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole-3alpha-yl]acetic acid, [(3R)-5-bromo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid

Molecular Formula:	C₂₀H₁₆BrClFNO₂	Molecular Weight:	436.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSQAICBCYIFUQS-GFCCVEGCSA-N

393509-05-2

[(3r)-5-hydroxy-3-(hydroxymethyl)pentyl] Pentanoate (1 supplier)

IUPAC Name: [(3R)-5-hydroxy-3-(hydroxymethyl)pentyl] pentanoate | CAS Registry Number: 71630-98-3
Synonyms: AC1NX8XN, Carboxylic acids, C5-7, esters with trimethylolpropane, LP006310, [(3R)-5-hydroxy-3-(hydroxymethyl)pentyl] pentanoate, (3R)-5-HYDROXY-3-(HYDROXYMETHYL)PENTYL PENTANOATE, Trimethylolpropane ester of pentanoic, hexanoic and heptanoic acids

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIPOXCIXDYWGCK-SNVBAGLBSA-N

71630-98-3

[(3r)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (4 suppliers)

IUPAC Name: [(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol | CAS Registry Number: 1389377-17-6
Synonyms: [(3R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol, SCHEMBL11728320, MFCD22427822, CS-0309533, D96580, (R)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOBXJDYDGFFAPV-SNVBAGLBSA-N

1389377-17-6

[(3R)-piperidin-3-yl]methanamine dihydrochloride (5 suppliers)

IUPAC Name: [(3R)-piperidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 2059913-68-5
Synonyms: (R)-Piperidin-3-ylmethanamine dihydrochloride

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CRCRWYVOCMRVKG-QYCVXMPOSA-N

2059913-68-5

[(3R)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-carbamic Acid Phenylmethyl (6 suppliers)

IUPAC Name: benzyl N-[(3R)-2,6-dioxooxan-3-yl]carbamate | CAS Registry Number: 71869-80-2
Synonyms: (R)-(Tetrahydro-2,6-dioxo-2H-pyran-3-yl)-carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIXAMRRMFCPXNC-SNVBAGLBSA-N

71869-80-2

[(3r,3ar,6r,6ar)-6-dodecanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] Dodecanoate (3 suppliers)

IUPAC Name: [(3R,3aR,6R,6aR)-6-dodecanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] dodecanoate | CAS Registry Number: 93894-02-1
Synonyms: 1,4:3,6-Dianhydro-D-mannitol didodecanoate, EINECS 299-695-3, ZINC111901076

Molecular Formula:	C₃₀H₅₄O₆	Molecular Weight:	510.746160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVLSEUVJZATYSQ-OIWKEWRZSA-N

93894-02-1

[(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate (0 suppliers)

16106-20-2

[(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-b]furanyl Succinimidyl Carbonate (18 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 253265-97-3
Synonyms: RP29638, FT-0669660, [(3R,3aS,6aR)-Hydroxyhexahydrofuro[2,3-]furanyl Succinimidyl Carbonate, 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione, Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] Ester

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.223420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCFNCYVHQSHFRH-MHYGZLNHSA-N

253265-97-3

[(3R,3AS,6S,6aR)-6-[[4-(4-Phenylphenyl)pyrimidin-2-yl]amino]-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-3-yl] N-Phenylcarbamate (2 suppliers)

1212697-03-4

[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]acetate (4 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 66428-89-5
Synonyms: forskolin, Colforsin, Coleonol, Boforsin, colforsina, colforsine, colforsinum, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], CHEBI:42471, Colforsin [USAN:INN], Forskolin, Coleus forskohlii, EINECS 266-410-9, HL 362, HL-362, NSC375489, NSC 357088, NSC 375489, 66575-29-9

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

66428-89-5

[(3r,4ar,5s,6s,6as,10s,10ar,10bs)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2h-benzo[f]chromen-6-yl] 3-(methylamino)propanoate;hydrochloride (1 supplier)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(methylamino)propanoate;hydrochloride | CAS Registry Number: 173789-84-9
Synonyms: AC1L42N6, 6-(3-Methylaminopropionyl)forskolin, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(methylamino)propanoate hydrochloride, beta-Alanine, N-methyl-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, hydrochloride, (3R- (3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula:	C₂₆H₄₂ClNO₈	Molecular Weight:	532.066580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BSSKNUVZSLDZGT-OYNLGCBQSA-N

173789-84-9

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