(+-)-9-HYDROXYOCTADECA-10E,12Z,DIENOIC ACID,(+-)-A-CYCLOHEXYL-A-PHENYL-1-PYRROLIDINEPROPANOL HCL Suppliers & Manufacturers

CHEMICAL products : Other

3601 to 3650 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+-)-9-HYDROXYOCTADECA-10E,12Z,DIENOIC ACID (0 suppliers)

(+-)-A-CYCLOHEXYL-A-PHENYL-1-PYRROLIDINEPROPANOL HCL (1 supplier)

IUPAC Name: (1R)-1-cyclohexyl-3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenylpropan-1-ol;iodide | CAS Registry Number: 32381-60-5
Synonyms: racemate-Procyclidine hydrochloride, 1-[(3r)-3-cyclohexyl-3-hydroxy-3-phenylpropyl]-1-methylpyrrolidinium iodide, (+-)-alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride, 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride (+-)-, 37382-23-3, AC1L4KUC, AC1Q1THD, CTK4G8609, KST-1B3695, AR-1B8669, AG-K-14842, LS-138142, (1R)-1-cyclohexyl-3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenylpropan-1-ol iodide, Pyrrolidinium,1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methyl-, iodide, (R)- (9CI)

Molecular Formula:	C₂₀H₃₂INO	Molecular Weight:	429.378650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKNHYFDAGNWDPZ-BDQAORGHSA-M

32381-60-5

(+-)-Adlumine (3 suppliers)

IUPAC Name: (6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 524-46-9
Synonyms: Corlumine, (+)-Adlumine, CHEBI:544189, MolPort-003-873-257, CID442155, C09324

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.394540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZDGAZFTAUFFQH-OALUTQOASA-N

524-46-9

(+-)-Albuterol-d3 (3-hydroxymethyl-d2; ?-d1) (6 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-deuterio-1-hydroxyethyl]-2-[dideuterio(hydroxy)methyl]phenol | CAS Registry Number: 1219798-60-3
Synonyms: Salbutamol-D3, AKOS025310118, Salbutamol D3 (3-hydroxymethyl-D2;a D1) 100 ng/microl in Acetonitrile, 4-[2-(tert-butylamino)-1-deuterio-1-hydroxyethyl]-2-[dideuterio(hydroxy)methyl]phenol

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	242.333 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-STOMFCJLSA-N

1219798-60-3

(+-)-alpha-(2-Methyl-5-chlorphenyl)-aethylalkohol (4 suppliers)

IUPAC Name: 1-(5-chloro-2-methylphenyl)ethanol | CAS Registry Number: 58966-31-7
Synonyms: 1-(5-chloro-2-methylphenyl)ethanol, 1-(3-Chloro-6-methylphenyl)ethanol, 1-(5-chloro-2-methylphenyl)ethan-1-ol, KS-00000LSW, SBB081614, AKOS000276601, AKOS016037573, MCULE-7401086189, AK425566, ST51067797

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVDCQPZPKZXHMI-UHFFFAOYSA-N

58966-31-7

(+-)-alpha-Ethyl-alpha-hydroxybenzeneacetamide (0 suppliers)

IUPAC Name: 2-hydroxy-2-phenylbutanamide | CAS Registry Number: 52839-87-9
Synonyms: 2-Hydroxy-2-phenylbutyramide, 2-Hydroxy-2-phenylbutanamide, 2-Hydroxy-2-ethyl-2-phenylacetamide, Benzeneacetamide, alpha-ethyl-alpha-hydroxy-, (+-)-, 131802-71-6, alpha-Hepa, Benzeneacetamide, alpha-ethyl-N-hydroxy-, AC1Q5IX1, SureCN3837958, AC1L3B55, CHEMBL225140, CTK1H3789, AR-1E2297, AKOS011497128, AG-J-04434, alpha-Hydroxy-alpha-ethyl-phenylacetamide, LS-28544, 2-hydroxy-2-phenyl-butanamide;Benzeneacetamide, alpha-ethyl-alpha-hydroxy-, (+-)-;2-Hydroxy-2-phenylbutyramide;2-Hydroxy-2-ethyl-2-phenylacetamide;

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHJLUGZFVDFOKZ-UHFFFAOYSA-N

52839-87-9

(+-)-Anatoxin A hydrochloride (1 supplier)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone;hydrochloride | CAS Registry Number: 70470-07-4
Synonyms: (+-)-1-(9-Azabicyclo(4.2.1)non-2-en-2-yl)ethanone hydrochloride, Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, hydrochloride, (+-)-, AC1MHM6J, NSC296942, NSC-296942, LS-67146, 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone hydrochloride

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

InChIKey: ZYFLQFXDHYWQMQ-UHFFFAOYSA-N

70470-07-4

(+-)-Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti (0 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 68366-05-2
Synonyms: L-3-O-Methyl-DOPA, 3-Methoxydopa, L-Tyrosine, 3-methoxy-, 3-METHOXY-L-TYROSINE, 4-Hydroxy-3-methoxy-L-phenylalanine, vanilalanine, Tyrosine, 3-methoxy-, 300-48-1, 3-O-Methyldopa, L-, 200630-46-2, SureCN180104, AC1L1SS4, AC1Q5QK2, M4255_SIGMA, CHEMBL1314652, CTK1C3337, L-3-methoxy-4-hydroxyphenylalanine, AR-1K9178, CPD-11496, AKOS012010388

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFDUUKDQEHURQC-ZETCQYMHSA-N

68366-05-2

(+-)-BERAPROST SODIUM (2 suppliers)

223556-34-1

(+-)-CAGED BAY K 8644 (2 suppliers)

154026-74-1

(+-)-CEPHALOTHIN (2 suppliers)

IUPAC Name: (6S,7S)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51098-29-4
Synonyms: AC1L1KS7, (6S,7S)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₆N₂O₆S₂	Molecular Weight:	396.438040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XIURVHNZVLADCM-WFASDCNBSA-N

51098-29-4

(+-)-CIS-[4-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-2-CYCLOPENTENYL]CARBINOL (2 suppliers)

IUPAC Name: [(1S,4R)-4-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 122624-83-3
Synonyms: AIDS001255, AIDS-001255, CID452105, NSC615819, (+-)-cis-(4-(5,7-Diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-2-cyclopentenyl)carbinol, (+-)-cis-[4-(5,7-Diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-cyclopentenyl]carbinol

Molecular Formula:	C₁₀H₁₃N₇O	Molecular Weight:	247.256520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LLFPEISXMFXSKQ-RITPCOANSA-N

122624-83-3

(+-)-cis-3,4-Dimethyl-2-imino-5-phenyloxazolidine (0 suppliers)

IUPAC Name: (4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-imine | CAS Registry Number: 42510-71-4
Synonyms: 2-Oxazolidinimine, 3,4-dimethyl-5-phenyl-, (4R,5S)-, Oxazolidine, 3,4-dimethyl-2-imino-5-phenyl- (Z)-(+-), AC1MI6GX, CTK0F0055, 143060-24-6, ZINC4777926, HE076714, LS-100279, (4R)-3,4alpha-Dimethyl-5alpha-phenyloxazolidin-2-imine, (4R,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-imine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AINPTMZQNYUGDW-PSASIEDQSA-N

42510-71-4

(+-)-cis-Permethrin (2 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52341-33-0
Synonyms: Permethrin, Transpermethrin, Permethrine,c&t, 1RS,cis-Permethrin, 1RS-trans-Permethrin, (+)-trans-Permethrin, Transpermethrin [ISO], PerFoam, (+-)-trans-Permethrin, trans-(+-)-Permethrin, Acticin Cream, Elimite Cream, Nix Cream Rinse, 52645-53-1, (+)-CIS-PERMETHRIN, Ambush, NRDC 146, NRDC 148, Permethrin (isomers), CHEBI:34911

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-UHFFFAOYSA-N

52341-33-0

(+-)-CODEINE (0 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol | CAS Registry Number: 70982-46-6
Synonyms: codeine, Methylmorphine, l-Codeine, Codeine anhydrous, Codicept, Coducept, Morphine monomethyl ether, Morphine 3-methyl ether, codeina, codeinum, Morphine-3-methyl ether, Codein, O3-Methylmorphine, Norcodine, N-methyl, (-)-Codeine, Actacode, Ardinex, Norcodeine, N-methyl, N-Methylmorphine, O(3)-methylmorphine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OROGSEYTTFOCAN-DNJOTXNNSA-N

70982-46-6

(+-)-COLCHICINE (3 suppliers)

IUPAC Name: N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 54192-66-4
Synonyms: Colchine, (R/S)-Colchicine, CHEBI:23359, ST056390, N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, 209810-38-8, Mitigare, Jamp-colchicine, PMS-colchicine, MFCD00078484, DB01394, Colchicine Tab 1mg, (+/-)-Colchicine, Colchicine Tab 0.6mg, AC1L1EKN, AC1Q5ODH, CHEMBL87, (S)-Colchicine >95%, Epitope ID:141498, Neuro_000002

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-UHFFFAOYSA-N

54192-66-4

(+-)-DENOPAMINE (1 supplier)

91872-36-5

(+-)-DEOXYEPHEDRINE-D5 HCL (3 suppliers)

IUPAC Name: 1,2-dideuterio-1-phenyl-N-(trideuteriomethyl)propan-2-amine;hydrochloride | CAS Registry Number: 60124-81-4
Synonyms: ( inverted exclamation markA)-Deoxyephedrine-d5 hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	190.724549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWXDDNPPQUTEOV-QVBWKROHSA-N

60124-81-4

(+-)-DEOXYEPHEDRINE-TFA (0 suppliers)

120442-70-8

(+-)-ETHAMBUTOL 2HCL (3 suppliers)

IUPAC Name: 4-hydroxybutyl-[2-(4-hydroxybutylazaniumyl)ethyl]azanium dichloride | CAS Registry Number: 22196-75-4
Synonyms: (+-)-Ethambutol dihydrochloride, CID31000, LS-46542, (+-)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+-)-, 1-Butanol, (1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)-(+-)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R*,R*)- (9CI)

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₂	Molecular Weight:	277.231640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: COGRWEZMVVEGEK-UHFFFAOYSA-N

22196-75-4

(+-)-Hesperetin (2 suppliers)

IUPAC Name: (2~{S})-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 41001-90-5
Synonyms: hesperetin, 520-33-2, Hesperitin, 3',5,7-Trihydroxy-4'-methoxyflavanone, YSO2, Cyanidanon 4'-methyl ether 1626, 5,7,3'-Trihydroxy-4'-methoxyflavanone, (-)-hesperetin, NSC 57654, Prestwick_908, UNII-Q9Q3D557F1, (S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one, EINECS 208-290-2, CHEBI:28230, AIONOLUJZLIMTK-AWEZNQCLSA-N, Q9Q3D557F1, TNP00238, (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone, MFCD00075646

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

41001-90-5

(+-)-HEXAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLIC ACID HYDRAZIDE (0 suppliers)

IUPAC Name: 2,6-dioxo-1,3-diazinane-4-carbohydrazide | CAS Registry Number: 37458-09-6
Synonyms: (+-)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrazide, DHOH, AC1L3WNT, Dihydroorotic acid hydrazide, CTK4H8200, D,L-Dihydroorotic acid hydrazide, AG-F-31613, 2,6-dioxo-1,3-diazinane-4-carbohydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, (+-)-, 68453-79-2

Molecular Formula:	C₅H₈N₄O₃	Molecular Weight:	172.142020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FFMHGSYVWUODSR-UHFFFAOYSA-N

37458-09-6

(+-)-IMAZAPYR (2 suppliers)

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 94795-74-1
Synonyms: Imazapyr, Arsenal, Chopper, Arsenal 250A, (+-)-Imazapyr, Caswell No. 003F, Imazapyr [ANSI:BSI:ISO], ChemDiv3_000415, PS2016_SUPELCO, Ambcb5157107, CCRIS 8873, CBDivE_005644, HSDB 6676, 37877_RIEDEL, IFLab1_000189, STOCK2S-16963, 37877_FLUKA, MolPort-000-851-418, MolPort-003-009-242, AIDS179825

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLQMBPJKHLGMQK-UHFFFAOYSA-N

94795-74-1

(+-)-Indenestrol A (0 suppliers)

IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol | CAS Registry Number: 115217-02-2
Synonyms: Indenestrol, Indenestrol A, Indenoestrol A, 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol, 3-Ethyl-2-(p-hydroxyphenyl)-1-methylinden-6-ol, Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-, ACMC-20ml55, AC1L32IG, SureCN8383765, (3R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol,3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (1R)-, AC1Q7A58, CCRIS 7694, CHEMBL412451, AR-1F3044, LS-81795, LS-190753, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-3H-inden-5-ol, 1H-Inden-6-ol, 3-ethyl-2-(4-hydroxyphenyl)-1-methyl-, (+/-)-3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-inden-6-ol

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBOUFHMHCBZYJJ-UHFFFAOYSA-N

115217-02-2

(+-)-LAVANDULOL TECHN. 90+% (5 suppliers)

IUPAC Name: 5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol | CAS Registry Number: 1845-51-8
Synonyms: Lavandulol, ()-Lavandulol, (+/-)-Lavandulol, 61735_ALDRICH, 61735_FLUKA, CHEBI:50281, CZVXBFUKBZRMKR-UHFFFAOYSA-, MolPort-003-937-794, CID94060, EINECS 261-264-2, 2-Isopropenyl-5-methyl-4-hexen-1-ol, 2-Isopropenyl-5-methylhex-4-en-1-ol, ()-2-Isopropenyl-5-methyl-4-hexen-1-ol, 4-Hexen-1-ol, 2-isopropenyl-5-methyl-, (-)-, 5-methyl-2-(1-methylethenyl)hex-4-en-1-ol, (+/-)-2-Isopropenyl-5-methyl-4-hexen-1-ol, 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, 4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-, (2R)-5-methyl-2-prop-1-en-2-ylhex-4-en-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZVXBFUKBZRMKR-UHFFFAOYSA-N

1845-51-8

(+-)-MEVALONOLACTONE-5-3H (0 suppliers)

(+-)-Muscarone iodide (0 suppliers)

IUPAC Name: trimethyl-[[(2R,5R)-5-methyl-4-oxooxolan-2-yl]methyl]azanium;iodide | CAS Registry Number: 7524-73-4
Synonyms: Muscarone, iodide, DL-, AC1L47W1, CHEMBL294470, CHEBI:188307, LS-93738, trimethyl-[[(2R,5R)-5-methyl-4-oxooxolan-2-yl]methyl]azanium iodide, 2-Furanmethanaminium, tetrahydro-N,N,N,5-tetramethyl-4-oxo-, iodide, cis-(+-)-, 2-Furanmethanaminium, tetrahydro-N,N,N,5-tetramethyl-4-oxo-, iodide, cis-(+-)- (9CI)

Molecular Formula:	C₉H₁₈INO₂	Molecular Weight:	299.149190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKTABTULGYDLJD-SCLLHFNJSA-M

7524-73-4

(+-)-N,N'-BIS[1-(HYDROXYMETHYL)PROPYL]ETHYLENEDIAMINE (1 supplier)

IUPAC Name: 2-[2-(1-hydroxybutan-2-ylamino)ethylamino]butan-1-ol | CAS Registry Number: 36697-71-9
Synonyms: ethambutol, Aethambutolum, Diambutol, D-Ethambutol, Tibutol, Etambutolo [DCIT], Myambutol, Etambutol [INN-Spanish], Ethambutolum [INN-Latin], Ethambutol, racemic mixture, Etibi, Miambutol, STK711105, Dadibutol, Ethambutol Hydrochloride, Ethambutol HCL, 1-butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (+)-S,S-Ethambutol, Ethambutol [INN:BAN], AC1L1FKQ

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AEUTYOVWOVBAKS-UHFFFAOYSA-N

36697-71-9

(+-)-N,N,alpha-Trimethylbenzeneethanamine (0 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 49681-82-5
Synonyms: Dimethylamphetamine, N,N-dimethylamphetamine, N,N,alpha-Trimethylphenethylamine, 1-Phenyl-2-dimethylaminopropane, 2-Dimethylamino-1-phenylpropane, N,N,alpha-Trimethylbenzeneethanamine, 4075-96-1, N,N-dimethyl-1-phenylpropan-2-amine, alpha-Phenyl-beta-dimethyl amino propane, BRN 1938312, 1-Phenyl-2-dimethylamino-propan [German], Benzeneethanamine, N,N,alpha-trimethyl-, ST091601, PHENETHYLAMINE, N,N,alpha-TRIMETHYL-, Dimethylpropamine, 1-Phenyl-2-dimethylamino-propan, NCGC00160430-01, Phenethylamine, N,N,.alpha.-trimethyl-, Benzeneethanamine, N,N,.alpha.-trimethyl-, AC1L2FC5

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBDSVYOSYSKVMX-UHFFFAOYSA-N

49681-82-5

(+-)-N,N-DIETHYL-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHANAMINE (2 suppliers)

IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine; (E)-but-2-enedioic acid | CAS Registry Number: 81320-19-6
Synonyms: CID6448100, LS-60978, (+-)-N,N-Diethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-Diethyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], N-Diethyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N,N-diethyl-, (+-)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QBUZVLCPPAHMJG-WLHGVMLRSA-N

81320-19-6

(+-)-N-(3,4,4A,5-TETRAHYDRO-1H-[1,3]-THIAZINO[3,4-A]INDOL-1-YLIDENE)-5 -ISOQUINOLINAMINE (1 supplier)

IUPAC Name: N-isoquinolin-6-yl-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine | CAS Registry Number: 76953-85-0
Synonyms: (RS)-4-(Isoquinol-5-ylimino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole, (+-)-N-(3,4,4a,5-Tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-5-isoquinolinamine, 5-Isoquinolinamine, N-(3,4,4a,5-tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-, (+-)-, N-isoquinolin-6-yl-3,4,4a,5-tetrahydro-[1,3]thiazino[3,4-a]indol-1-imine, AC1MHY0T, AC1Q1GW3, LS-85342

Molecular Formula:	C₂₀H₁₇N₃S	Molecular Weight:	331.434080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXOIREPEMSQEFB-UHFFFAOYSA-N

76953-85-0

(+-)-N-METHYLHYOSCINE METHYLSULFATE (3 suppliers)

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONTZEGQHTQKMLJ-UHFFFAOYSA-O

34736-05-5

(+-)-N-TERT-BUTYL-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHANAMINE FUMARATE (1 supplier)

IUPAC Name: N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]-2-methylpropan-2-amine;(E)-but-2-enedioic acid | CAS Registry Number: 81320-42-5
Synonyms: (+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1,1-dimethylethyl)-, (+-)-, (E)-2-butenedioate (1:1), AC1O67F4, LS-60980, N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]-2-methylpropan-2-amine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QJSZHWXWKOSXCK-WLHGVMLRSA-N

81320-42-5

(+-)-O-METHOXYMANDELIC ACID*DICYCLOHEXYL AMMONIUM (6 suppliers)

IUPAC Name: 2-hydroxy-2-(2-methoxyphenyl)acetic acid | CAS Registry Number: 10408-29-4
Synonyms: 2-Methoxymandelic acid, Hydroxy(2-methoxyphenyl)acetic acid, 2-hydroxy-2-(2-methoxyphenyl)acetic acid, HNYBRPOTLDAYRG-UHFFFAOYSA-N, (2-Methoxyphenyl)glycolic acid, Mandelic acid, o-methoxy-, EINECS 233-878-0, o-Methoxymandelic acid, AC1Q5SSA, AC1L3AL4, Benzeneacetic acid, .alpha.-hydroxy-2-methoxy-, SCHEMBL503435, MolPort-006-119-543, AKOS005266115, Hydroxy(2-methoxyphenyl)acetic acid #, hydroxy-(2-methoxy-phenyl)-acetic acid, DA-16021, OR045973, 89709-23-9

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNYBRPOTLDAYRG-UHFFFAOYSA-N

10408-29-4

(+-)-Pergularinine (1 supplier)

IUPAC Name: 3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 6799-27-5
Synonyms: AC1LCFOG, CTK8J6785, Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-3,6,7-trimethoxy-, (13aS-cis)-, (13aS,14S)-3,6,7-Trimethoxy-14-hydroxyphenanthroindolizidine, 3,6,7-Trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,H]pyrrolo[1,2-b]isoquinolin-14-ol, 3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol, Dibenzo(f,h)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-3,6,7-trimethoxy-, cis-(+-)-

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAWAARLALKUFQQ-UHFFFAOYSA-N

6799-27-5

(+-)-PGF2-A (2 suppliers)

IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 23518-25-4
Synonyms: dinoprost, PGF2-beta, Prostaglandin F2beta, PGF(sub 2-beta), Prostaglandin F2-beta, (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, PGF2-alpha racemic mixt, Prostaglandin F2alpha, dl-, PGF2-alpha racemic mixt., Prostaglandin F(sub 2-beta), BRN 4153898, Prostaglandin F2-alpha, racemic mixt, Prostaglandin F2-alpha, racemic mixt., CID5353586, LS-74622, LS-74623, L000705, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PXGPLTODNUVGFL-RTYMFESYSA-N

23518-25-4

(+-)-Phenylphosphonothioic acid O-(4-cyanophenyl) O-ethyl ester (0 suppliers)

IUPAC Name: 4-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile | CAS Registry Number: 62421-62-9
Synonyms: Cyanophenphos, CYANOFENPHOS, Surecide, (+)-Cyanofenphos, (-)-Cyanofenphos, Cyanofenphos [ISO], (+-)-Cyanofenphos, Stauffer B-10094, Monsanto CP-19699, Upjohn U-32714, Experimental insecticide S-4087, ENT 25,832-a, ENT 25,832, 13067-93-1, BRN 2945855, CP 19699, Phenylphosphonothioic acid, O-(4-cyanophenyl) O-ethyl ester, Phosphonothioic acid, phenyl-, O-(4-cyanophenyl) O-ethyl ester, AI3-25832, Phosphonothioic acid, phenyl-, O-(4-cyanophenyl) O-ethyl ester, (+)-

Molecular Formula:	C₁₅H₁₄NO₂PS	Molecular Weight:	303.315922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRNJHZNPJSPMGK-UHFFFAOYSA-N

62421-62-9

(+-)-PIRBUTEROL HCL (1 supplier)

IUPAC Name: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride | CAS Registry Number: 79645-08-2
Synonyms: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418, .alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂O₃	Molecular Weight:	276.759740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GPDAJAWUGSTOSA-UHFFFAOYSA-N

79645-08-2

(+-)-PROSTAGLANDIN E1 (2 suppliers)

20348-58-7

(+-)-RAMOSETRON HCL (1 supplier)

171967-75-2

(+-)-SOTERENOL HCL (2 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 28418-29-3
Synonyms: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2'-Hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, 14816-67-2, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂O₄S	Molecular Weight:	324.824140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LTQWQTNRIBKUMN-UHFFFAOYSA-N

28418-29-3

(+-)-TRANS-1,2-DIHYDROXY-1,2-DIHYDRODIBENZ(A,J)ACRIDINE (1 supplier)

Synonyms: Dibenz[a,j]acridine-1,2-diol,1,2-dihydro-, trans- (9CI), CTK4B2948, AG-D-47748, trans-1,2-Dihydro-1,2-dihydroxydibenz[a,j]acridine;trans-1,2-Dihydrodibenz[a,j]acridine-1,2-diol

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRNUOFSFFDAAFY-CTNGQTDRSA-N

122088-20-4

(+-)-trans-1,2-dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene (0 suppliers)

Synonyms: (+-)-trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta-3a-beta)-(+-)-, AC1L1MEG, LS-53650, (1S,2R,3S,4R)-5-Methyl-1,2,3,4-tetrahydro-3,4-epoxychrysene-1,2-diol

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSDQORKDUNMTQA-MANSERQUSA-N

96790-40-8

(+-)-trans-2-amino-cyclohexanethiol (0 suppliers)

IUPAC Name: 2-aminocyclohexane-1-thiol;hydrochloride | CAS Registry Number: 1428-71-3
Synonyms: AGN-PC-04SBBA, Cyclohexanethiol, 2-amino-, hydrochloride

Molecular Formula:	C₆H₁₄ClNS	Molecular Weight:	167.700060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QALLDICEMKZCTC-UHFFFAOYSA-N

1428-71-3

(+-)-TRANS-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACIDâ€¢HCL (0 suppliers)

(+-)Epichlorohydrin-epoxy-d3 (1 supplier)

1202050-51-8

(+/-) (1R,2R)-CYCLOBUTANE-1,2-DIAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,2R)-cyclobutane-1,2-diamine;dihydrochloride | CAS Registry Number: 206991-45-9
Synonyms: Rel-(1R,2R)-cyclobutane-1,2-diamine dihydrochloride

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WCRFHIPWMCQOPF-XWJKVJTJSA-N

206991-45-9

(+/-) (1R,2S)-CYCLOBUTANE-1,2-DIAMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: (1S,2R)-cyclobutane-1,2-diamine;dihydrochloride | CAS Registry Number: 365996-18-5
Synonyms: AT28758, CIS-CYCLOBUTANE-1,2-DIAMINE 2HCL, Rel-(1R,2S)-cyclobutane-1,2-diamine dihydrochloride, 206991-46-0

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WCRFHIPWMCQOPF-NDXJVULZSA-N

365996-18-5

(+/-) -rac-N,N’-Dimethyl-1,1’-binaphthyldiamine (6 suppliers)

IUPAC Name: N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 93621-64-8
Synonyms: (S)-N,N'-DIMETHYL-1,1'-BINAPHTHYLDIAMINE, 93713-30-5, N2,N2'-DIMETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIAMINE, AC1LCFU3, SCHEMBL12787291, CTK8E8502, PXDKDUXMEHPNCO-UHFFFAOYSA-N, 2-Naphthylamine, N-methyl-1-(2-dimethylamino-1-naphthyl)-, ZINC32275761, 1,1'-Bi(N-methylnaphthalene-2-amine), RT-014021, FT-0745463, (R)-2,2'-Di(methylamino)-1,1'-binaphthalene, (aR)-2,2'-Bis(methylamino)-1,1'-binaphthalene, (R)-N,N'-Dimethyl-1,1'-binaphthyldiamine, >=99.0%, (S)-N,N'-Dimethyl-1,1'-binaphthyldiamine, >=99.0%, (1R)-N,N'-Dimethyl-[1,1'-binaphthalene]-2,2'-diamine, (R)-N2,N2'-dimethyl-[1,1'-binaphthalene]-2,2'-diamine, N-methyl-1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine, (R)-N,N inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthyldiamine

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXDKDUXMEHPNCO-UHFFFAOYSA-N

93621-64-8

(+/-) -trans-N,N,N’-trimethyl-1,2-diaminocyclohexane (4 suppliers)

IUPAC Name: (1S,2S)-1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine | CAS Registry Number: 67198-26-9
Synonyms: N,N,N'-trimethyl-1,2-cyclohexanediamine, SCHEMBL10742569, EBD635652, ZINC95079623

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGFSHCOCJMZNSV-IUCAKERBSA-N

67198-26-9

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